NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572632 |
2mju   |
19737 | cing | 4-filtered-FRED | STAR | entry | full | 3659 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mju
# This FRED archive file contains, for PDB entry <2mju>:
#
# - 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_2mju
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mju
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 22875.96
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Polypyrimidine_tract_binding_protein_2 A . 1 1
stop_
save_
save_Polypyrimidine_tract_binding_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polypyrimidine tract binding protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRVGMPGVSAGGNTVLLVSNLNEEMVTPQSLFTLFGVYGDVQRVKILYNKKDSALIQMADGNQSQLAMNHLNGQKMYGKIIRVTLSKHQTVQLPREGLDDQGLTKDFGNSPLHRFKKPGSKNFQNIFPPSATLHLSNIPPSVAEEDLRTLFANTGGTVKAFKFFQDHKMALLQMATVEEAIQALIDLHNYNLGENHHLRVSFSKSTI
_Entity.Number_of_monomers 207
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ARG . 1 1
3 VAL . 1 1
4 GLY . 1 1
5 MET . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 SER . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 ASN . 1 1
14 THR . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 SER . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 MET . 1 1
26 VAL . 1 1
27 THR . 1 1
28 PRO . 1 1
29 GLN . 1 1
30 SER . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 THR . 1 1
34 LEU . 1 1
35 PHE . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 TYR . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 ILE . 1 1
47 LEU . 1 1
48 TYR . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 SER . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 MET . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ASN . 1 1
63 GLN . 1 1
64 SER . 1 1
65 GLN . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 MET . 1 1
69 ASN . 1 1
70 HIS . 1 1
71 LEU . 1 1
72 ASN . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LYS . 1 1
76 MET . 1 1
77 TYR . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 ILE . 1 1
82 ARG . 1 1
83 VAL . 1 1
84 THR . 1 1
85 LEU . 1 1
86 SER . 1 1
87 LYS . 1 1
88 HIS . 1 1
89 GLN . 1 1
90 THR . 1 1
91 VAL . 1 1
92 GLN . 1 1
93 LEU . 1 1
94 PRO . 1 1
95 ARG . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 LEU . 1 1
99 ASP . 1 1
100 ASP . 1 1
101 GLN . 1 1
102 GLY . 1 1
103 LEU . 1 1
104 THR . 1 1
105 LYS . 1 1
106 ASP . 1 1
107 PHE . 1 1
108 GLY . 1 1
109 ASN . 1 1
110 SER . 1 1
111 PRO . 1 1
112 LEU . 1 1
113 HIS . 1 1
114 ARG . 1 1
115 PHE . 1 1
116 LYS . 1 1
117 LYS . 1 1
118 PRO . 1 1
119 GLY . 1 1
120 SER . 1 1
121 LYS . 1 1
122 ASN . 1 1
123 PHE . 1 1
124 GLN . 1 1
125 ASN . 1 1
126 ILE . 1 1
127 PHE . 1 1
128 PRO . 1 1
129 PRO . 1 1
130 SER . 1 1
131 ALA . 1 1
132 THR . 1 1
133 LEU . 1 1
134 HIS . 1 1
135 LEU . 1 1
136 SER . 1 1
137 ASN . 1 1
138 ILE . 1 1
139 PRO . 1 1
140 PRO . 1 1
141 SER . 1 1
142 VAL . 1 1
143 ALA . 1 1
144 GLU . 1 1
145 GLU . 1 1
146 ASP . 1 1
147 LEU . 1 1
148 ARG . 1 1
149 THR . 1 1
150 LEU . 1 1
151 PHE . 1 1
152 ALA . 1 1
153 ASN . 1 1
154 THR . 1 1
155 GLY . 1 1
156 GLY . 1 1
157 THR . 1 1
158 VAL . 1 1
159 LYS . 1 1
160 ALA . 1 1
161 PHE . 1 1
162 LYS . 1 1
163 PHE . 1 1
164 PHE . 1 1
165 GLN . 1 1
166 ASP . 1 1
167 HIS . 1 1
168 LYS . 1 1
169 MET . 1 1
170 ALA . 1 1
171 LEU . 1 1
172 LEU . 1 1
173 GLN . 1 1
174 MET . 1 1
175 ALA . 1 1
176 THR . 1 1
177 VAL . 1 1
178 GLU . 1 1
179 GLU . 1 1
180 ALA . 1 1
181 ILE . 1 1
182 GLN . 1 1
183 ALA . 1 1
184 LEU . 1 1
185 ILE . 1 1
186 ASP . 1 1
187 LEU . 1 1
188 HIS . 1 1
189 ASN . 1 1
190 TYR . 1 1
191 ASN . 1 1
192 LEU . 1 1
193 GLY . 1 1
194 GLU . 1 1
195 ASN . 1 1
196 HIS . 1 1
197 HIS . 1 1
198 LEU . 1 1
199 ARG . 1 1
200 VAL . 1 1
201 SER . 1 1
202 PHE . 1 1
203 SER . 1 1
204 LYS . 1 1
205 SER . 1 1
206 THR . 1 1
207 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ARG 2 2 1 1
VAL 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
MET 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
GLN 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
PHE 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
TYR 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
ILE 46 46 1 1
LEU 47 47 1 1
TYR 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
SER 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
MET 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ASN 62 62 1 1
GLN 63 63 1 1
SER 64 64 1 1
GLN 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
ASN 69 69 1 1
HIS 70 70 1 1
LEU 71 71 1 1
ASN 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
TYR 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
ILE 81 81 1 1
ARG 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
SER 86 86 1 1
LYS 87 87 1 1
HIS 88 88 1 1
GLN 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
GLN 92 92 1 1
LEU 93 93 1 1
PRO 94 94 1 1
ARG 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
LEU 98 98 1 1
ASP 99 99 1 1
ASP 100 100 1 1
GLN 101 101 1 1
GLY 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
ASP 106 106 1 1
PHE 107 107 1 1
GLY 108 108 1 1
ASN 109 109 1 1
SER 110 110 1 1
PRO 111 111 1 1
LEU 112 112 1 1
HIS 113 113 1 1
ARG 114 114 1 1
PHE 115 115 1 1
LYS 116 116 1 1
LYS 117 117 1 1
PRO 118 118 1 1
GLY 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
ASN 122 122 1 1
PHE 123 123 1 1
GLN 124 124 1 1
ASN 125 125 1 1
ILE 126 126 1 1
PHE 127 127 1 1
PRO 128 128 1 1
PRO 129 129 1 1
SER 130 130 1 1
ALA 131 131 1 1
THR 132 132 1 1
LEU 133 133 1 1
HIS 134 134 1 1
LEU 135 135 1 1
SER 136 136 1 1
ASN 137 137 1 1
ILE 138 138 1 1
PRO 139 139 1 1
PRO 140 140 1 1
SER 141 141 1 1
VAL 142 142 1 1
ALA 143 143 1 1
GLU 144 144 1 1
GLU 145 145 1 1
ASP 146 146 1 1
LEU 147 147 1 1
ARG 148 148 1 1
THR 149 149 1 1
LEU 150 150 1 1
PHE 151 151 1 1
ALA 152 152 1 1
ASN 153 153 1 1
THR 154 154 1 1
GLY 155 155 1 1
GLY 156 156 1 1
THR 157 157 1 1
VAL 158 158 1 1
LYS 159 159 1 1
ALA 160 160 1 1
PHE 161 161 1 1
LYS 162 162 1 1
PHE 163 163 1 1
PHE 164 164 1 1
GLN 165 165 1 1
ASP 166 166 1 1
HIS 167 167 1 1
LYS 168 168 1 1
MET 169 169 1 1
ALA 170 170 1 1
LEU 171 171 1 1
LEU 172 172 1 1
GLN 173 173 1 1
MET 174 174 1 1
ALA 175 175 1 1
THR 176 176 1 1
VAL 177 177 1 1
GLU 178 178 1 1
GLU 179 179 1 1
ALA 180 180 1 1
ILE 181 181 1 1
GLN 182 182 1 1
ALA 183 183 1 1
LEU 184 184 1 1
ILE 185 185 1 1
ASP 186 186 1 1
LEU 187 187 1 1
HIS 188 188 1 1
ASN 189 189 1 1
TYR 190 190 1 1
ASN 191 191 1 1
LEU 192 192 1 1
GLY 193 193 1 1
GLU 194 194 1 1
ASN 195 195 1 1
HIS 196 196 1 1
HIS 197 197 1 1
LEU 198 198 1 1
ARG 199 199 1 1
VAL 200 200 1 1
SER 201 201 1 1
PHE 202 202 1 1
SER 203 203 1 1
LYS 204 204 1 1
SER 205 205 1 1
THR 206 206 1 1
ILE 207 207 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
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2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 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 8 VAL H . 332 VAL H 1 1
1 1 2 1 1 8 VAL QG . 332 VAL QQG 1 1
2 1 1 1 1 8 VAL HA . 332 VAL HA 1 1
2 1 2 1 1 61 GLY HA2 . 385 GLY HA2 1 1
3 1 1 1 1 8 VAL HA . 332 VAL HA 1 1
3 1 2 1 1 8 VAL QG . 332 VAL QQG 1 1
4 1 1 1 1 8 VAL HB . 332 VAL HB 1 1
4 1 2 1 1 10 ALA MB . 334 ALA QB 1 1
5 1 1 1 1 8 VAL HB . 332 VAL HB 1 1
5 1 2 1 1 11 GLY H . 335 GLY H 1 1
6 1 1 1 1 8 VAL HB . 332 VAL HB 1 1
6 1 2 1 1 9 SER QB . 333 SER QB 1 1
7 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
7 1 2 1 1 10 ALA H . 334 ALA H 1 1
8 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
8 1 2 1 1 10 ALA HA . 334 ALA HA 1 1
9 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
9 1 2 1 1 11 GLY H . 335 GLY H 1 1
10 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
10 1 2 1 1 11 GLY QA . 335 GLY QA 1 1
11 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
11 1 2 1 1 12 GLY H . 336 GLY H 1 1
12 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
12 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
13 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
13 1 2 1 1 61 GLY H . 385 GLY H 1 1
14 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
14 1 2 1 1 61 GLY HA2 . 385 GLY HA2 1 1
15 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
15 1 2 1 1 61 GLY HA3 . 385 GLY HA3 1 1
16 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
16 1 2 1 1 9 SER H . 333 SER H 1 1
17 1 1 1 1 8 VAL QG . 332 VAL QQG 1 1
17 1 2 1 1 9 SER QB . 333 SER QB 1 1
18 1 1 1 1 9 SER QB . 333 SER QB 1 1
18 1 2 1 1 10 ALA HA . 334 ALA HA 1 1
19 1 1 1 1 9 SER QB . 333 SER QB 1 1
19 1 2 1 1 65 GLN HE21 . 389 GLN HE21 1 1
20 1 1 1 1 9 SER QB . 333 SER QB 1 1
20 1 2 1 1 65 GLN HE22 . 389 GLN HE22 1 1
21 1 1 1 1 9 SER QB . 333 SER QB 1 1
21 1 2 1 1 65 GLN QB . 389 GLN QB 1 1
22 1 1 1 1 9 SER QB . 333 SER QB 1 1
22 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
23 1 1 1 1 9 SER QB . 333 SER QB 1 1
23 1 2 1 1 65 GLN QG . 389 GLN QG 1 1
24 1 1 1 1 10 ALA H . 334 ALA H 1 1
24 1 2 1 1 10 ALA MB . 334 ALA QB 1 1
25 1 1 1 1 10 ALA H . 334 ALA H 1 1
25 1 2 1 1 60 ASP HA . 384 ASP HA 1 1
26 1 1 1 1 10 ALA HA . 334 ALA HA 1 1
26 1 2 1 1 11 GLY QA . 335 GLY QA 1 1
27 1 1 1 1 10 ALA HA . 334 ALA HA 1 1
27 1 2 1 1 61 GLY HA2 . 385 GLY HA2 1 1
28 1 1 1 1 10 ALA HA . 334 ALA HA 1 1
28 1 2 1 1 85 LEU QB . 409 LEU QB 1 1
29 1 1 1 1 10 ALA HA . 334 ALA HA 1 1
29 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
30 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
30 1 2 1 1 11 GLY H . 335 GLY H 1 1
31 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
31 1 2 1 1 11 GLY QA . 335 GLY QA 1 1
32 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
32 1 2 1 1 60 ASP HA . 384 ASP HA 1 1
33 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
33 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
34 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
34 1 2 1 1 61 GLY HA2 . 385 GLY HA2 1 1
35 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
35 1 2 1 1 85 LEU HG . 409 LEU HG 1 1
36 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
36 1 2 1 1 85 LEU MD1 . 409 LEU QD1 1 1
37 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
37 1 2 1 1 85 LEU MD2 . 409 LEU QD2 1 1
38 1 1 1 1 10 ALA MB . 334 ALA QB 1 1
38 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
39 1 1 1 1 11 GLY H . 335 GLY H 1 1
39 1 2 1 1 60 ASP HA . 384 ASP HA 1 1
40 1 1 1 1 11 GLY QA . 335 GLY QA 1 1
40 1 2 1 1 12 GLY H . 336 GLY H 1 1
41 1 1 1 1 12 GLY H . 336 GLY H 1 1
41 1 2 1 1 13 ASN H . 337 ASN H 1 1
42 1 1 1 1 12 GLY QA . 336 GLY QA 1 1
42 1 2 1 1 13 ASN H . 337 ASN H 1 1
43 1 1 1 1 12 GLY QA . 336 GLY QA 1 1
43 1 2 1 1 14 THR H . 338 THR H 1 1
44 1 1 1 1 12 GLY QA . 336 GLY QA 1 1
44 1 2 1 1 14 THR MG . 338 THR QG2 1 1
45 1 1 1 1 12 GLY QA . 336 GLY QA 1 1
45 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
46 1 1 1 1 13 ASN H . 337 ASN H 1 1
46 1 2 1 1 13 ASN HD21 . 337 ASN HD21 1 1
47 1 1 1 1 13 ASN H . 337 ASN H 1 1
47 1 2 1 1 13 ASN HD22 . 337 ASN HD22 1 1
48 1 1 1 1 13 ASN H . 337 ASN H 1 1
48 1 2 1 1 13 ASN QB . 337 ASN QB 1 1
49 1 1 1 1 13 ASN H . 337 ASN H 1 1
49 1 2 1 1 14 THR H . 338 THR H 1 1
50 1 1 1 1 13 ASN H . 337 ASN H 1 1
50 1 2 1 1 14 THR HA . 338 THR HA 1 1
51 1 1 1 1 13 ASN H . 337 ASN H 1 1
51 1 2 1 1 14 THR MG . 338 THR QG2 1 1
52 1 1 1 1 13 ASN H . 337 ASN H 1 1
52 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
53 1 1 1 1 13 ASN H . 337 ASN H 1 1
53 1 2 1 1 90 THR MG . 414 THR QG2 1 1
54 1 1 1 1 13 ASN HA . 337 ASN HA 1 1
54 1 2 1 1 13 ASN HD21 . 337 ASN HD21 1 1
55 1 1 1 1 13 ASN HA . 337 ASN HA 1 1
55 1 2 1 1 14 THR H . 338 THR H 1 1
56 1 1 1 1 13 ASN HA . 337 ASN HA 1 1
56 1 2 1 1 14 THR HA . 338 THR HA 1 1
57 1 1 1 1 13 ASN HA . 337 ASN HA 1 1
57 1 2 1 1 14 THR MG . 338 THR QG2 1 1
58 1 1 1 1 13 ASN HA . 337 ASN HA 1 1
58 1 2 1 1 15 VAL MG2 . 339 VAL QG2 1 1
59 1 1 1 1 13 ASN HA . 337 ASN HA 1 1
59 1 2 1 1 90 THR MG . 414 THR QG2 1 1
60 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
60 1 2 1 1 14 THR H . 338 THR H 1 1
61 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
61 1 2 1 1 14 THR HA . 338 THR HA 1 1
62 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
62 1 2 1 1 15 VAL H . 339 VAL H 1 1
63 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
63 1 2 1 1 15 VAL HB . 339 VAL HB 1 1
64 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
64 1 2 1 1 15 VAL MG1 . 339 VAL QG1 1 1
65 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
65 1 2 1 1 15 VAL MG2 . 339 VAL QG2 1 1
66 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
66 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
67 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
67 1 2 1 1 85 LEU HA . 409 LEU HA 1 1
68 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
68 1 2 1 1 85 LEU QB . 409 LEU QB 1 1
69 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
69 1 2 1 1 86 SER QB . 410 SER QB 1 1
70 1 1 1 1 13 ASN HD21 . 337 ASN HD21 1 1
70 1 2 1 1 90 THR MG . 414 THR QG2 1 1
71 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
71 1 2 1 1 14 THR HA . 338 THR HA 1 1
72 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
72 1 2 1 1 14 THR MG . 338 THR QG2 1 1
73 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
73 1 2 1 1 15 VAL H . 339 VAL H 1 1
74 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
74 1 2 1 1 15 VAL MG1 . 339 VAL QG1 1 1
75 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
75 1 2 1 1 15 VAL MG2 . 339 VAL QG2 1 1
76 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
76 1 2 1 1 16 LEU HA . 340 LEU HA 1 1
77 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
77 1 2 1 1 58 MET H . 382 MET H 1 1
78 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
78 1 2 1 1 60 ASP H . 384 ASP H 1 1
79 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
79 1 2 1 1 85 LEU QB . 409 LEU QB 1 1
80 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
80 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
81 1 1 1 1 13 ASN HD22 . 337 ASN HD22 1 1
81 1 2 1 1 86 SER H . 410 SER H 1 1
82 1 1 1 1 13 ASN QB . 337 ASN QB 1 1
82 1 2 1 1 14 THR H . 338 THR H 1 1
83 1 1 1 1 13 ASN QB . 337 ASN QB 1 1
83 1 2 1 1 14 THR HA . 338 THR HA 1 1
84 1 1 1 1 13 ASN QB . 337 ASN QB 1 1
84 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
85 1 1 1 1 13 ASN QB . 337 ASN QB 1 1
85 1 2 1 1 86 SER QB . 410 SER QB 1 1
86 1 1 1 1 13 ASN QB . 337 ASN QB 1 1
86 1 2 1 1 90 THR MG . 414 THR QG2 1 1
87 1 1 1 1 14 THR H . 338 THR H 1 1
87 1 2 1 1 14 THR HB . 338 THR HB 1 1
88 1 1 1 1 14 THR H . 338 THR H 1 1
88 1 2 1 1 14 THR MG . 338 THR QG2 1 1
89 1 1 1 1 14 THR H . 338 THR H 1 1
89 1 2 1 1 15 VAL H . 339 VAL H 1 1
90 1 1 1 1 14 THR H . 338 THR H 1 1
90 1 2 1 1 15 VAL MG1 . 339 VAL QG1 1 1
91 1 1 1 1 14 THR H . 338 THR H 1 1
91 1 2 1 1 15 VAL MG2 . 339 VAL QG2 1 1
92 1 1 1 1 14 THR H . 338 THR H 1 1
92 1 2 1 1 58 MET QB . 382 MET QB 1 1
93 1 1 1 1 14 THR H . 338 THR H 1 1
93 1 2 1 1 60 ASP H . 384 ASP H 1 1
94 1 1 1 1 14 THR H . 338 THR H 1 1
94 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
95 1 1 1 1 14 THR HA . 338 THR HA 1 1
95 1 2 1 1 42 GLN HE21 . 366 GLN HE21 1 1
96 1 1 1 1 14 THR HA . 338 THR HA 1 1
96 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
97 1 1 1 1 14 THR HA . 338 THR HA 1 1
97 1 2 1 1 58 MET H . 382 MET H 1 1
98 1 1 1 1 14 THR HA . 338 THR HA 1 1
98 1 2 1 1 58 MET HA . 382 MET HA 1 1
99 1 1 1 1 14 THR HA . 338 THR HA 1 1
99 1 2 1 1 58 MET QB . 382 MET QB 1 1
100 1 1 1 1 14 THR HA . 338 THR HA 1 1
100 1 2 1 1 60 ASP HA . 384 ASP HA 1 1
101 1 1 1 1 14 THR HA . 338 THR HA 1 1
101 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
102 1 1 1 1 14 THR HB . 338 THR HB 1 1
102 1 2 1 1 15 VAL MG2 . 339 VAL QG2 1 1
103 1 1 1 1 14 THR HB . 338 THR HB 1 1
103 1 2 1 1 42 GLN HB2 . 366 GLN HB2 1 1
104 1 1 1 1 14 THR HB . 338 THR HB 1 1
104 1 2 1 1 57 GLN HE21 . 381 GLN HE21 1 1
105 1 1 1 1 14 THR HB . 338 THR HB 1 1
105 1 2 1 1 57 GLN QB . 381 GLN QB 1 1
106 1 1 1 1 14 THR HB . 338 THR HB 1 1
106 1 2 1 1 58 MET H . 382 MET H 1 1
107 1 1 1 1 14 THR HB . 338 THR HB 1 1
107 1 2 1 1 59 ALA HA . 383 ALA HA 1 1
108 1 1 1 1 14 THR MG . 338 THR QG2 1 1
108 1 2 1 1 15 VAL H . 339 VAL H 1 1
109 1 1 1 1 14 THR MG . 338 THR QG2 1 1
109 1 2 1 1 42 GLN HE21 . 366 GLN HE21 1 1
110 1 1 1 1 14 THR MG . 338 THR QG2 1 1
110 1 2 1 1 42 GLN HE22 . 366 GLN HE22 1 1
111 1 1 1 1 14 THR MG . 338 THR QG2 1 1
111 1 2 1 1 57 GLN HE21 . 381 GLN HE21 1 1
112 1 1 1 1 14 THR MG . 338 THR QG2 1 1
112 1 2 1 1 58 MET H . 382 MET H 1 1
113 1 1 1 1 14 THR MG . 338 THR QG2 1 1
113 1 2 1 1 59 ALA H . 383 ALA H 1 1
114 1 1 1 1 14 THR MG . 338 THR QG2 1 1
114 1 2 1 1 59 ALA HA . 383 ALA HA 1 1
115 1 1 1 1 14 THR MG . 338 THR QG2 1 1
115 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
116 1 1 1 1 15 VAL H . 339 VAL H 1 1
116 1 2 1 1 15 VAL HB . 339 VAL HB 1 1
117 1 1 1 1 15 VAL H . 339 VAL H 1 1
117 1 2 1 1 15 VAL MG1 . 339 VAL QG1 1 1
118 1 1 1 1 15 VAL H . 339 VAL H 1 1
118 1 2 1 1 15 VAL MG2 . 339 VAL QG2 1 1
119 1 1 1 1 15 VAL H . 339 VAL H 1 1
119 1 2 1 1 16 LEU H . 340 LEU H 1 1
120 1 1 1 1 15 VAL H . 339 VAL H 1 1
120 1 2 1 1 16 LEU HA . 340 LEU HA 1 1
121 1 1 1 1 15 VAL H . 339 VAL H 1 1
121 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
122 1 1 1 1 15 VAL H . 339 VAL H 1 1
122 1 2 1 1 57 GLN QB . 381 GLN QB 1 1
123 1 1 1 1 15 VAL H . 339 VAL H 1 1
123 1 2 1 1 57 GLN QG . 381 GLN QG 1 1
124 1 1 1 1 15 VAL H . 339 VAL H 1 1
124 1 2 1 1 58 MET H . 382 MET H 1 1
125 1 1 1 1 15 VAL H . 339 VAL H 1 1
125 1 2 1 1 58 MET QB . 382 MET QB 1 1
126 1 1 1 1 15 VAL H . 339 VAL H 1 1
126 1 2 1 1 60 ASP H . 384 ASP H 1 1
127 1 1 1 1 15 VAL H . 339 VAL H 1 1
127 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
128 1 1 1 1 15 VAL H . 339 VAL H 1 1
128 1 2 1 1 90 THR MG . 414 THR QG2 1 1
129 1 1 1 1 15 VAL HB . 339 VAL HB 1 1
129 1 2 1 1 16 LEU H . 340 LEU H 1 1
130 1 1 1 1 15 VAL HB . 339 VAL HB 1 1
130 1 2 1 1 86 SER H . 410 SER H 1 1
131 1 1 1 1 15 VAL HB . 339 VAL HB 1 1
131 1 2 1 1 86 SER QB . 410 SER QB 1 1
132 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
132 1 2 1 1 16 LEU H . 340 LEU H 1 1
133 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
133 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
134 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
134 1 2 1 1 57 GLN HE21 . 381 GLN HE21 1 1
135 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
135 1 2 1 1 57 GLN HE22 . 381 GLN HE22 1 1
136 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
136 1 2 1 1 57 GLN QG . 381 GLN QG 1 1
137 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
137 1 2 1 1 58 MET H . 382 MET H 1 1
138 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
138 1 2 1 1 86 SER QB . 410 SER QB 1 1
139 1 1 1 1 15 VAL MG1 . 339 VAL QG1 1 1
139 1 2 1 1 91 VAL H . 415 VAL H 1 1
140 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
140 1 2 1 1 16 LEU H . 340 LEU H 1 1
141 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
141 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
142 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
142 1 2 1 1 57 GLN HE21 . 381 GLN HE21 1 1
143 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
143 1 2 1 1 57 GLN HE22 . 381 GLN HE22 1 1
144 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
144 1 2 1 1 57 GLN QG . 381 GLN QG 1 1
145 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
145 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
146 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
146 1 2 1 1 85 LEU HA . 409 LEU HA 1 1
147 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
147 1 2 1 1 86 SER H . 410 SER H 1 1
148 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
148 1 2 1 1 86 SER HA . 410 SER HA 1 1
149 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
149 1 2 1 1 86 SER HB2 . 410 SER HB2 1 1
150 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
150 1 2 1 1 86 SER HB3 . 410 SER HB3 1 1
151 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
151 1 2 1 1 90 THR H . 414 THR H 1 1
152 1 1 1 1 15 VAL MG2 . 339 VAL QG2 1 1
152 1 2 1 1 90 THR HA . 414 THR HA 1 1
153 1 1 1 1 16 LEU H . 340 LEU H 1 1
153 1 2 1 1 16 LEU QB . 340 LEU QB 1 1
154 1 1 1 1 16 LEU H . 340 LEU H 1 1
154 1 2 1 1 16 LEU MD1 . 340 LEU QD1 1 1
155 1 1 1 1 16 LEU H . 340 LEU H 1 1
155 1 2 1 1 16 LEU MD2 . 340 LEU QD2 1 1
156 1 1 1 1 16 LEU H . 340 LEU H 1 1
156 1 2 1 1 16 LEU QD . 340 LEU QQD 1 1
157 1 1 1 1 16 LEU H . 340 LEU H 1 1
157 1 2 1 1 17 LEU H . 341 LEU H 1 1
158 1 1 1 1 16 LEU H . 340 LEU H 1 1
158 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
159 1 1 1 1 16 LEU H . 340 LEU H 1 1
159 1 2 1 1 56 ILE H . 380 ILE H 1 1
160 1 1 1 1 16 LEU H . 340 LEU H 1 1
160 1 2 1 1 56 ILE HB . 380 ILE HB 1 1
161 1 1 1 1 16 LEU H . 340 LEU H 1 1
161 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
162 1 1 1 1 16 LEU H . 340 LEU H 1 1
162 1 2 1 1 57 GLN QG . 381 GLN QG 1 1
163 1 1 1 1 16 LEU H . 340 LEU H 1 1
163 1 2 1 1 58 MET H . 382 MET H 1 1
164 1 1 1 1 16 LEU H . 340 LEU H 1 1
164 1 2 1 1 58 MET QG . 382 MET QG 1 1
165 1 1 1 1 16 LEU H . 340 LEU H 1 1
165 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
166 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
166 1 2 1 1 16 LEU QB . 340 LEU QB 1 1
167 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
167 1 2 1 1 17 LEU H . 341 LEU H 1 1
168 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
168 1 2 1 1 17 LEU HB2 . 341 LEU HB2 1 1
169 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
169 1 2 1 1 17 LEU HB3 . 341 LEU HB3 1 1
170 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
170 1 2 1 1 17 LEU QB . 341 LEU QB 1 1
171 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
171 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
172 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
172 1 2 1 1 85 LEU QB . 409 LEU QB 1 1
173 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
173 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
174 1 1 1 1 16 LEU HA . 340 LEU HA 1 1
174 1 2 1 1 86 SER H . 410 SER H 1 1
175 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
175 1 2 1 1 16 LEU QD . 340 LEU QQD 1 1
176 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
176 1 2 1 1 17 LEU H . 341 LEU H 1 1
177 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
177 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
178 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
178 1 2 1 1 55 LEU HA . 379 LEU HA 1 1
179 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
179 1 2 1 1 56 ILE H . 380 ILE H 1 1
180 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
180 1 2 1 1 56 ILE HA . 380 ILE HA 1 1
181 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
181 1 2 1 1 56 ILE HB . 380 ILE HB 1 1
182 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
182 1 2 1 1 57 GLN H . 381 GLN H 1 1
183 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
183 1 2 1 1 58 MET ME . 382 MET QE 1 1
184 1 1 1 1 16 LEU QB . 340 LEU QB 1 1
184 1 2 1 1 64 SER QB . 388 SER QB 1 1
185 1 1 1 1 16 LEU MD1 . 340 LEU QD1 1 1
185 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
186 1 1 1 1 16 LEU MD1 . 340 LEU QD1 1 1
186 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
187 1 1 1 1 16 LEU MD1 . 340 LEU QD1 1 1
187 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
188 1 1 1 1 16 LEU MD1 . 340 LEU QD1 1 1
188 1 2 1 1 64 SER QB . 388 SER QB 1 1
189 1 1 1 1 16 LEU MD2 . 340 LEU QD2 1 1
189 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
190 1 1 1 1 16 LEU MD2 . 340 LEU QD2 1 1
190 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
191 1 1 1 1 16 LEU MD2 . 340 LEU QD2 1 1
191 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
192 1 1 1 1 16 LEU MD2 . 340 LEU QD2 1 1
192 1 2 1 1 64 SER QB . 388 SER QB 1 1
193 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
193 1 2 1 1 17 LEU H . 341 LEU H 1 1
194 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
194 1 2 1 1 18 VAL HA . 342 VAL HA 1 1
195 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
195 1 2 1 1 35 PHE HB2 . 359 PHE HB2 1 1
196 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
196 1 2 1 1 35 PHE HB3 . 359 PHE HB3 1 1
197 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
197 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
198 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
198 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
199 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
199 1 2 1 1 55 LEU HA . 379 LEU HA 1 1
200 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
200 1 2 1 1 56 ILE H . 380 ILE H 1 1
201 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
201 1 2 1 1 56 ILE HA . 380 ILE HA 1 1
202 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
202 1 2 1 1 56 ILE HB . 380 ILE HB 1 1
203 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
203 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
204 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
204 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
205 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
205 1 2 1 1 58 MET ME . 382 MET QE 1 1
206 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
206 1 2 1 1 64 SER H . 388 SER H 1 1
207 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
207 1 2 1 1 64 SER HA . 388 SER HA 1 1
208 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
208 1 2 1 1 64 SER QB . 388 SER QB 1 1
209 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
209 1 2 1 1 68 MET H . 392 MET H 1 1
210 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
210 1 2 1 1 68 MET HA . 392 MET HA 1 1
211 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
211 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
212 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
212 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
213 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
213 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
214 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
214 1 2 1 1 83 VAL MG1 . 407 VAL QG1 1 1
215 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
215 1 2 1 1 84 THR H . 408 THR H 1 1
216 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
216 1 2 1 1 85 LEU HA . 409 LEU HA 1 1
217 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
217 1 2 1 1 86 SER H . 410 SER H 1 1
218 1 1 1 1 16 LEU QD . 340 LEU QQD 1 1
218 1 2 1 1 86 SER QB . 410 SER QB 1 1
219 1 1 1 1 17 LEU H . 341 LEU H 1 1
219 1 2 1 1 17 LEU HB2 . 341 LEU HB2 1 1
220 1 1 1 1 17 LEU H . 341 LEU H 1 1
220 1 2 1 1 17 LEU HB3 . 341 LEU HB3 1 1
221 1 1 1 1 17 LEU H . 341 LEU H 1 1
221 1 2 1 1 17 LEU QB . 341 LEU QB 1 1
222 1 1 1 1 17 LEU H . 341 LEU H 1 1
222 1 2 1 1 17 LEU QD . 341 LEU QQD 1 1
223 1 1 1 1 17 LEU H . 341 LEU H 1 1
223 1 2 1 1 18 VAL H . 342 VAL H 1 1
224 1 1 1 1 17 LEU H . 341 LEU H 1 1
224 1 2 1 1 55 LEU HA . 379 LEU HA 1 1
225 1 1 1 1 17 LEU H . 341 LEU H 1 1
225 1 2 1 1 84 THR H . 408 THR H 1 1
226 1 1 1 1 17 LEU H . 341 LEU H 1 1
226 1 2 1 1 84 THR HB . 408 THR HB 1 1
227 1 1 1 1 17 LEU H . 341 LEU H 1 1
227 1 2 1 1 85 LEU H . 409 LEU H 1 1
228 1 1 1 1 17 LEU H . 341 LEU H 1 1
228 1 2 1 1 85 LEU HA . 409 LEU HA 1 1
229 1 1 1 1 17 LEU H . 341 LEU H 1 1
229 1 2 1 1 85 LEU MD1 . 409 LEU QD1 1 1
230 1 1 1 1 17 LEU H . 341 LEU H 1 1
230 1 2 1 1 85 LEU MD2 . 409 LEU QD2 1 1
231 1 1 1 1 17 LEU H . 341 LEU H 1 1
231 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
232 1 1 1 1 17 LEU H . 341 LEU H 1 1
232 1 2 1 1 86 SER H . 410 SER H 1 1
233 1 1 1 1 17 LEU H . 341 LEU H 1 1
233 1 2 1 1 86 SER HA . 410 SER HA 1 1
234 1 1 1 1 17 LEU H . 341 LEU H 1 1
234 1 2 1 1 86 SER HB2 . 410 SER HB2 1 1
235 1 1 1 1 17 LEU H . 341 LEU H 1 1
235 1 2 1 1 86 SER HB3 . 410 SER HB3 1 1
236 1 1 1 1 17 LEU H . 341 LEU H 1 1
236 1 2 1 1 86 SER QB . 410 SER QB 1 1
237 1 1 1 1 17 LEU HA . 341 LEU HA 1 1
237 1 2 1 1 17 LEU QD . 341 LEU QQD 1 1
238 1 1 1 1 17 LEU HA . 341 LEU HA 1 1
238 1 2 1 1 18 VAL H . 342 VAL H 1 1
239 1 1 1 1 17 LEU HA . 341 LEU HA 1 1
239 1 2 1 1 54 ALA H . 378 ALA H 1 1
240 1 1 1 1 17 LEU HA . 341 LEU HA 1 1
240 1 2 1 1 55 LEU QB . 379 LEU QB 1 1
241 1 1 1 1 17 LEU HA . 341 LEU HA 1 1
241 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
242 1 1 1 1 17 LEU HA . 341 LEU HA 1 1
242 1 2 1 1 56 ILE H . 380 ILE H 1 1
243 1 1 1 1 17 LEU HA . 341 LEU HA 1 1
243 1 2 1 1 86 SER QB . 410 SER QB 1 1
244 1 1 1 1 17 LEU HG . 341 LEU HG 1 1
244 1 2 1 1 18 VAL H . 342 VAL H 1 1
245 1 1 1 1 17 LEU HG . 341 LEU HG 1 1
245 1 2 1 1 86 SER QB . 410 SER QB 1 1
246 1 1 1 1 17 LEU QB . 341 LEU QB 1 1
246 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
247 1 1 1 1 17 LEU QB . 341 LEU QB 1 1
247 1 2 1 1 85 LEU H . 409 LEU H 1 1
248 1 1 1 1 17 LEU QB . 341 LEU QB 1 1
248 1 2 1 1 86 SER H . 410 SER H 1 1
249 1 1 1 1 17 LEU QB . 341 LEU QB 1 1
249 1 2 1 1 86 SER HA . 410 SER HA 1 1
250 1 1 1 1 17 LEU QB . 341 LEU QB 1 1
250 1 2 1 1 86 SER QB . 410 SER QB 1 1
251 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
251 1 2 1 1 18 VAL H . 342 VAL H 1 1
252 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
252 1 2 1 1 18 VAL HA . 342 VAL HA 1 1
253 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
253 1 2 1 1 19 SER H . 343 SER H 1 1
254 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
254 1 2 1 1 19 SER HA . 343 SER HA 1 1
255 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
255 1 2 1 1 53 SER HA . 377 SER HA 1 1
256 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
256 1 2 1 1 53 SER QB . 377 SER QB 1 1
257 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
257 1 2 1 1 54 ALA H . 378 ALA H 1 1
258 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
258 1 2 1 1 55 LEU HA . 379 LEU HA 1 1
259 1 1 1 1 17 LEU QD . 341 LEU QQD 1 1
259 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
260 1 1 1 1 18 VAL H . 342 VAL H 1 1
260 1 2 1 1 18 VAL HB . 342 VAL HB 1 1
261 1 1 1 1 18 VAL H . 342 VAL H 1 1
261 1 2 1 1 18 VAL MG1 . 342 VAL QG1 1 1
262 1 1 1 1 18 VAL H . 342 VAL H 1 1
262 1 2 1 1 18 VAL MG2 . 342 VAL QG2 1 1
263 1 1 1 1 18 VAL H . 342 VAL H 1 1
263 1 2 1 1 19 SER H . 343 SER H 1 1
264 1 1 1 1 18 VAL H . 342 VAL H 1 1
264 1 2 1 1 54 ALA H . 378 ALA H 1 1
265 1 1 1 1 18 VAL H . 342 VAL H 1 1
265 1 2 1 1 55 LEU H . 379 LEU H 1 1
266 1 1 1 1 18 VAL H . 342 VAL H 1 1
266 1 2 1 1 55 LEU HA . 379 LEU HA 1 1
267 1 1 1 1 18 VAL H . 342 VAL H 1 1
267 1 2 1 1 55 LEU QB . 379 LEU QB 1 1
268 1 1 1 1 18 VAL H . 342 VAL H 1 1
268 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
269 1 1 1 1 18 VAL H . 342 VAL H 1 1
269 1 2 1 1 56 ILE H . 380 ILE H 1 1
270 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
270 1 2 1 1 18 VAL MG1 . 342 VAL QG1 1 1
271 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
271 1 2 1 1 19 SER H . 343 SER H 1 1
272 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
272 1 2 1 1 19 SER HB2 . 343 SER HB2 1 1
273 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
273 1 2 1 1 81 ILE MD . 405 ILE QD1 1 1
274 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
274 1 2 1 1 82 ARG HB3 . 406 ARG HB3 1 1
275 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
275 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
276 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
276 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
277 1 1 1 1 18 VAL HA . 342 VAL HA 1 1
277 1 2 1 1 84 THR H . 408 THR H 1 1
278 1 1 1 1 18 VAL HB . 342 VAL HB 1 1
278 1 2 1 1 19 SER H . 343 SER H 1 1
279 1 1 1 1 18 VAL HB . 342 VAL HB 1 1
279 1 2 1 1 21 LEU MD1 . 345 LEU QD1 1 1
280 1 1 1 1 18 VAL HB . 342 VAL HB 1 1
280 1 2 1 1 54 ALA H . 378 ALA H 1 1
281 1 1 1 1 18 VAL HB . 342 VAL HB 1 1
281 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
282 1 1 1 1 18 VAL HB . 342 VAL HB 1 1
282 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
283 1 1 1 1 18 VAL MG1 . 342 VAL QG1 1 1
283 1 2 1 1 19 SER H . 343 SER H 1 1
284 1 1 1 1 18 VAL MG1 . 342 VAL QG1 1 1
284 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
285 1 1 1 1 18 VAL MG1 . 342 VAL QG1 1 1
285 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
286 1 1 1 1 18 VAL MG1 . 342 VAL QG1 1 1
286 1 2 1 1 56 ILE H . 380 ILE H 1 1
287 1 1 1 1 18 VAL MG1 . 342 VAL QG1 1 1
287 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
288 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
288 1 2 1 1 19 SER H . 343 SER H 1 1
289 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
289 1 2 1 1 19 SER HA . 343 SER HA 1 1
290 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
290 1 2 1 1 53 SER HA . 377 SER HA 1 1
291 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
291 1 2 1 1 54 ALA H . 378 ALA H 1 1
292 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
292 1 2 1 1 55 LEU HA . 379 LEU HA 1 1
293 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
293 1 2 1 1 56 ILE H . 380 ILE H 1 1
294 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
294 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
295 1 1 1 1 18 VAL MG2 . 342 VAL QG2 1 1
295 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
296 1 1 1 1 19 SER H . 343 SER H 1 1
296 1 2 1 1 19 SER HB2 . 343 SER HB2 1 1
297 1 1 1 1 19 SER H . 343 SER H 1 1
297 1 2 1 1 19 SER HB3 . 343 SER HB3 1 1
298 1 1 1 1 19 SER H . 343 SER H 1 1
298 1 2 1 1 21 LEU MD1 . 345 LEU QD1 1 1
299 1 1 1 1 19 SER H . 343 SER H 1 1
299 1 2 1 1 21 LEU MD2 . 345 LEU QD2 1 1
300 1 1 1 1 19 SER H . 343 SER H 1 1
300 1 2 1 1 82 ARG H . 406 ARG H 1 1
301 1 1 1 1 19 SER H . 343 SER H 1 1
301 1 2 1 1 82 ARG HB2 . 406 ARG HB2 1 1
302 1 1 1 1 19 SER H . 343 SER H 1 1
302 1 2 1 1 82 ARG HB3 . 406 ARG HB3 1 1
303 1 1 1 1 19 SER H . 343 SER H 1 1
303 1 2 1 1 82 ARG HG2 . 406 ARG HG2 1 1
304 1 1 1 1 19 SER H . 343 SER H 1 1
304 1 2 1 1 83 VAL H . 407 VAL H 1 1
305 1 1 1 1 19 SER H . 343 SER H 1 1
305 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
306 1 1 1 1 19 SER H . 343 SER H 1 1
306 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
307 1 1 1 1 19 SER H . 343 SER H 1 1
307 1 2 1 1 84 THR H . 408 THR H 1 1
308 1 1 1 1 19 SER HA . 343 SER HA 1 1
308 1 2 1 1 20 ASN HB3 . 344 ASN HB3 1 1
309 1 1 1 1 19 SER HA . 343 SER HA 1 1
309 1 2 1 1 53 SER HA . 377 SER HA 1 1
310 1 1 1 1 19 SER HB2 . 343 SER HB2 1 1
310 1 2 1 1 20 ASN H . 344 ASN H 1 1
311 1 1 1 1 19 SER HB2 . 343 SER HB2 1 1
311 1 2 1 1 53 SER HA . 377 SER HA 1 1
312 1 1 1 1 19 SER HB2 . 343 SER HB2 1 1
312 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
313 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
313 1 2 1 1 20 ASN H . 344 ASN H 1 1
314 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
314 1 2 1 1 20 ASN HA . 344 ASN HA 1 1
315 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
315 1 2 1 1 20 ASN HB2 . 344 ASN HB2 1 1
316 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
316 1 2 1 1 21 LEU MD1 . 345 LEU QD1 1 1
317 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
317 1 2 1 1 81 ILE MD . 405 ILE QD1 1 1
318 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
318 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
319 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
319 1 2 1 1 82 ARG HB2 . 406 ARG HB2 1 1
320 1 1 1 1 19 SER HB3 . 343 SER HB3 1 1
320 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
321 1 1 1 1 20 ASN H . 344 ASN H 1 1
321 1 2 1 1 20 ASN HB2 . 344 ASN HB2 1 1
322 1 1 1 1 20 ASN H . 344 ASN H 1 1
322 1 2 1 1 20 ASN HB3 . 344 ASN HB3 1 1
323 1 1 1 1 20 ASN H . 344 ASN H 1 1
323 1 2 1 1 20 ASN HD21 . 344 ASN HD21 1 1
324 1 1 1 1 20 ASN H . 344 ASN H 1 1
324 1 2 1 1 21 LEU H . 345 LEU H 1 1
325 1 1 1 1 20 ASN H . 344 ASN H 1 1
325 1 2 1 1 21 LEU HA . 345 LEU HA 1 1
326 1 1 1 1 20 ASN H . 344 ASN H 1 1
326 1 2 1 1 21 LEU MD1 . 345 LEU QD1 1 1
327 1 1 1 1 20 ASN H . 344 ASN H 1 1
327 1 2 1 1 21 LEU MD2 . 345 LEU QD2 1 1
328 1 1 1 1 20 ASN H . 344 ASN H 1 1
328 1 2 1 1 52 ASP QB . 376 ASP QB 1 1
329 1 1 1 1 20 ASN H . 344 ASN H 1 1
329 1 2 1 1 53 SER HA . 377 SER HA 1 1
330 1 1 1 1 20 ASN H . 344 ASN H 1 1
330 1 2 1 1 53 SER QB . 377 SER QB 1 1
331 1 1 1 1 20 ASN H . 344 ASN H 1 1
331 1 2 1 1 81 ILE MD . 405 ILE QD1 1 1
332 1 1 1 1 20 ASN H . 344 ASN H 1 1
332 1 2 1 1 82 ARG HB3 . 406 ARG HB3 1 1
333 1 1 1 1 20 ASN HA . 344 ASN HA 1 1
333 1 2 1 1 20 ASN HD21 . 344 ASN HD21 1 1
334 1 1 1 1 20 ASN HA . 344 ASN HA 1 1
334 1 2 1 1 21 LEU MD1 . 345 LEU QD1 1 1
335 1 1 1 1 20 ASN HA . 344 ASN HA 1 1
335 1 2 1 1 52 ASP QB . 376 ASP QB 1 1
336 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
336 1 2 1 1 21 LEU MD2 . 345 LEU QD2 1 1
337 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
337 1 2 1 1 80 ILE HB . 404 ILE HB 1 1
338 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
338 1 2 1 1 81 ILE H . 405 ILE H 1 1
339 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
339 1 2 1 1 81 ILE MD . 405 ILE QD1 1 1
340 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
340 1 2 1 1 82 ARG H . 406 ARG H 1 1
341 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
341 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
342 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
342 1 2 1 1 82 ARG HB2 . 406 ARG HB2 1 1
343 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
343 1 2 1 1 82 ARG HG2 . 406 ARG HG2 1 1
344 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
344 1 2 1 1 82 ARG HG3 . 406 ARG HG3 1 1
345 1 1 1 1 20 ASN HB2 . 344 ASN HB2 1 1
345 1 2 1 1 82 ARG QD . 406 ARG QD 1 1
346 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
346 1 2 1 1 20 ASN HD21 . 344 ASN HD21 1 1
347 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
347 1 2 1 1 20 ASN HD22 . 344 ASN HD22 1 1
348 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
348 1 2 1 1 21 LEU MD2 . 345 LEU QD2 1 1
349 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
349 1 2 1 1 81 ILE H . 405 ILE H 1 1
350 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
350 1 2 1 1 81 ILE MD . 405 ILE QD1 1 1
351 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
351 1 2 1 1 82 ARG H . 406 ARG H 1 1
352 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
352 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
353 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
353 1 2 1 1 82 ARG HB3 . 406 ARG HB3 1 1
354 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
354 1 2 1 1 82 ARG HG2 . 406 ARG HG2 1 1
355 1 1 1 1 20 ASN HB3 . 344 ASN HB3 1 1
355 1 2 1 1 82 ARG QD . 406 ARG QD 1 1
356 1 1 1 1 20 ASN HD21 . 344 ASN HD21 1 1
356 1 2 1 1 79 LYS HA . 403 LYS HA 1 1
357 1 1 1 1 20 ASN HD21 . 344 ASN HD21 1 1
357 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
358 1 1 1 1 20 ASN HD21 . 344 ASN HD21 1 1
358 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
359 1 1 1 1 20 ASN HD21 . 344 ASN HD21 1 1
359 1 2 1 1 80 ILE HA . 404 ILE HA 1 1
360 1 1 1 1 20 ASN HD21 . 344 ASN HD21 1 1
360 1 2 1 1 80 ILE HB . 404 ILE HB 1 1
361 1 1 1 1 20 ASN HD21 . 344 ASN HD21 1 1
361 1 2 1 1 80 ILE MG . 404 ILE QG2 1 1
362 1 1 1 1 20 ASN HD21 . 344 ASN HD21 1 1
362 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
363 1 1 1 1 20 ASN HD22 . 344 ASN HD22 1 1
363 1 2 1 1 79 LYS HA . 403 LYS HA 1 1
364 1 1 1 1 20 ASN HD22 . 344 ASN HD22 1 1
364 1 2 1 1 79 LYS HB2 . 403 LYS HB2 1 1
365 1 1 1 1 20 ASN HD22 . 344 ASN HD22 1 1
365 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
366 1 1 1 1 20 ASN HD22 . 344 ASN HD22 1 1
366 1 2 1 1 80 ILE HA . 404 ILE HA 1 1
367 1 1 1 1 20 ASN HD22 . 344 ASN HD22 1 1
367 1 2 1 1 80 ILE HB . 404 ILE HB 1 1
368 1 1 1 1 20 ASN HD22 . 344 ASN HD22 1 1
368 1 2 1 1 82 ARG H . 406 ARG H 1 1
369 1 1 1 1 21 LEU H . 345 LEU H 1 1
369 1 2 1 1 21 LEU MD1 . 345 LEU QD1 1 1
370 1 1 1 1 21 LEU H . 345 LEU H 1 1
370 1 2 1 1 21 LEU MD2 . 345 LEU QD2 1 1
371 1 1 1 1 21 LEU H . 345 LEU H 1 1
371 1 2 1 1 22 ASN H . 346 ASN H 1 1
372 1 1 1 1 21 LEU H . 345 LEU H 1 1
372 1 2 1 1 22 ASN HA . 346 ASN HA 1 1
373 1 1 1 1 21 LEU H . 345 LEU H 1 1
373 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
374 1 1 1 1 21 LEU H . 345 LEU H 1 1
374 1 2 1 1 52 ASP HA . 376 ASP HA 1 1
375 1 1 1 1 21 LEU H . 345 LEU H 1 1
375 1 2 1 1 52 ASP HB2 . 376 ASP HB2 1 1
376 1 1 1 1 21 LEU H . 345 LEU H 1 1
376 1 2 1 1 52 ASP HB3 . 376 ASP HB3 1 1
377 1 1 1 1 21 LEU H . 345 LEU H 1 1
377 1 2 1 1 52 ASP QB . 376 ASP QB 1 1
378 1 1 1 1 21 LEU H . 345 LEU H 1 1
378 1 2 1 1 81 ILE MD . 405 ILE QD1 1 1
379 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
379 1 2 1 1 21 LEU MD2 . 345 LEU QD2 1 1
380 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
380 1 2 1 1 22 ASN H . 346 ASN H 1 1
381 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
381 1 2 1 1 22 ASN HA . 346 ASN HA 1 1
382 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
382 1 2 1 1 23 GLU H . 347 GLU H 1 1
383 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
383 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
384 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
384 1 2 1 1 52 ASP QB . 376 ASP QB 1 1
385 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
385 1 2 1 1 79 LYS HG2 . 403 LYS HG2 1 1
386 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
386 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
387 1 1 1 1 21 LEU HA . 345 LEU HA 1 1
387 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
388 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
388 1 2 1 1 22 ASN H . 346 ASN H 1 1
389 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
389 1 2 1 1 26 VAL H . 350 VAL H 1 1
390 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
390 1 2 1 1 26 VAL MG1 . 350 VAL QG1 1 1
391 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
391 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
392 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
392 1 2 1 1 52 ASP QB . 376 ASP QB 1 1
393 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
393 1 2 1 1 54 ALA H . 378 ALA H 1 1
394 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
394 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
395 1 1 1 1 21 LEU MD1 . 345 LEU QD1 1 1
395 1 2 1 1 82 ARG H . 406 ARG H 1 1
396 1 1 1 1 21 LEU MD2 . 345 LEU QD2 1 1
396 1 2 1 1 22 ASN H . 346 ASN H 1 1
397 1 1 1 1 21 LEU MD2 . 345 LEU QD2 1 1
397 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
398 1 1 1 1 21 LEU MD2 . 345 LEU QD2 1 1
398 1 2 1 1 53 SER H . 377 SER H 1 1
399 1 1 1 1 21 LEU MD2 . 345 LEU QD2 1 1
399 1 2 1 1 53 SER HA . 377 SER HA 1 1
400 1 1 1 1 21 LEU MD2 . 345 LEU QD2 1 1
400 1 2 1 1 54 ALA H . 378 ALA H 1 1
401 1 1 1 1 22 ASN H . 346 ASN H 1 1
401 1 2 1 1 22 ASN HB2 . 346 ASN HB2 1 1
402 1 1 1 1 22 ASN H . 346 ASN H 1 1
402 1 2 1 1 22 ASN HB3 . 346 ASN HB3 1 1
403 1 1 1 1 22 ASN H . 346 ASN H 1 1
403 1 2 1 1 22 ASN HD22 . 346 ASN HD22 1 1
404 1 1 1 1 22 ASN H . 346 ASN H 1 1
404 1 2 1 1 23 GLU H . 347 GLU H 1 1
405 1 1 1 1 22 ASN H . 346 ASN H 1 1
405 1 2 1 1 24 GLU H . 348 GLU H 1 1
406 1 1 1 1 22 ASN H . 346 ASN H 1 1
406 1 2 1 1 25 MET ME . 349 MET QE 1 1
407 1 1 1 1 22 ASN H . 346 ASN H 1 1
407 1 2 1 1 26 VAL H . 350 VAL H 1 1
408 1 1 1 1 22 ASN H . 346 ASN H 1 1
408 1 2 1 1 26 VAL HB . 350 VAL HB 1 1
409 1 1 1 1 22 ASN H . 346 ASN H 1 1
409 1 2 1 1 26 VAL MG1 . 350 VAL QG1 1 1
410 1 1 1 1 22 ASN H . 346 ASN H 1 1
410 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
411 1 1 1 1 22 ASN H . 346 ASN H 1 1
411 1 2 1 1 77 TYR QD . 401 TYR QD 1 1
412 1 1 1 1 22 ASN H . 346 ASN H 1 1
412 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
413 1 1 1 1 22 ASN H . 346 ASN H 1 1
413 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
414 1 1 1 1 22 ASN H . 346 ASN H 1 1
414 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
415 1 1 1 1 22 ASN HA . 346 ASN HA 1 1
415 1 2 1 1 22 ASN HD21 . 346 ASN HD21 1 1
416 1 1 1 1 22 ASN HA . 346 ASN HA 1 1
416 1 2 1 1 23 GLU QB . 347 GLU QB 1 1
417 1 1 1 1 22 ASN HA . 346 ASN HA 1 1
417 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
418 1 1 1 1 22 ASN HB2 . 346 ASN HB2 1 1
418 1 2 1 1 22 ASN HD22 . 346 ASN HD22 1 1
419 1 1 1 1 22 ASN HB2 . 346 ASN HB2 1 1
419 1 2 1 1 23 GLU H . 347 GLU H 1 1
420 1 1 1 1 22 ASN HB2 . 346 ASN HB2 1 1
420 1 2 1 1 24 GLU H . 348 GLU H 1 1
421 1 1 1 1 22 ASN HB2 . 346 ASN HB2 1 1
421 1 2 1 1 24 GLU QG . 348 GLU QG 1 1
422 1 1 1 1 22 ASN HB2 . 346 ASN HB2 1 1
422 1 2 1 1 25 MET H . 349 MET H 1 1
423 1 1 1 1 22 ASN HB2 . 346 ASN HB2 1 1
423 1 2 1 1 26 VAL H . 350 VAL H 1 1
424 1 1 1 1 22 ASN HB2 . 346 ASN HB2 1 1
424 1 2 1 1 77 TYR QD . 401 TYR QD 1 1
425 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
425 1 2 1 1 22 ASN HD22 . 346 ASN HD22 1 1
426 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
426 1 2 1 1 23 GLU H . 347 GLU H 1 1
427 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
427 1 2 1 1 24 GLU QB . 348 GLU QB 1 1
428 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
428 1 2 1 1 79 LYS H . 403 LYS H 1 1
429 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
429 1 2 1 1 79 LYS HA . 403 LYS HA 1 1
430 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
430 1 2 1 1 79 LYS HB2 . 403 LYS HB2 1 1
431 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
431 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
432 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
432 1 2 1 1 79 LYS HG2 . 403 LYS HG2 1 1
433 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
433 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
434 1 1 1 1 22 ASN HB3 . 346 ASN HB3 1 1
434 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
435 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
435 1 2 1 1 24 GLU H . 348 GLU H 1 1
436 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
436 1 2 1 1 25 MET H . 349 MET H 1 1
437 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
437 1 2 1 1 25 MET QB . 349 MET QB 1 1
438 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
438 1 2 1 1 25 MET ME . 349 MET QE 1 1
439 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
439 1 2 1 1 25 MET QG . 349 MET QG 1 1
440 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
440 1 2 1 1 77 TYR HB2 . 401 TYR HB2 1 1
441 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
441 1 2 1 1 77 TYR HB3 . 401 TYR HB3 1 1
442 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
442 1 2 1 1 78 GLY H . 402 GLY H 1 1
443 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
443 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
444 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
444 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
445 1 1 1 1 22 ASN HD21 . 346 ASN HD21 1 1
445 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
446 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
446 1 2 1 1 24 GLU H . 348 GLU H 1 1
447 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
447 1 2 1 1 25 MET HA . 349 MET HA 1 1
448 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
448 1 2 1 1 25 MET QB . 349 MET QB 1 1
449 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
449 1 2 1 1 25 MET ME . 349 MET QE 1 1
450 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
450 1 2 1 1 25 MET QG . 349 MET QG 1 1
451 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
451 1 2 1 1 26 VAL H . 350 VAL H 1 1
452 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
452 1 2 1 1 77 TYR HB2 . 401 TYR HB2 1 1
453 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
453 1 2 1 1 77 TYR HB3 . 401 TYR HB3 1 1
454 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
454 1 2 1 1 77 TYR QD . 401 TYR QD 1 1
455 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
455 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
456 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
456 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
457 1 1 1 1 22 ASN HD22 . 346 ASN HD22 1 1
457 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
458 1 1 1 1 23 GLU H . 347 GLU H 1 1
458 1 2 1 1 23 GLU QB . 347 GLU QB 1 1
459 1 1 1 1 23 GLU H . 347 GLU H 1 1
459 1 2 1 1 24 GLU H . 348 GLU H 1 1
460 1 1 1 1 23 GLU H . 347 GLU H 1 1
460 1 2 1 1 25 MET H . 349 MET H 1 1
461 1 1 1 1 23 GLU H . 347 GLU H 1 1
461 1 2 1 1 25 MET QG . 349 MET QG 1 1
462 1 1 1 1 23 GLU H . 347 GLU H 1 1
462 1 2 1 1 26 VAL HB . 350 VAL HB 1 1
463 1 1 1 1 23 GLU H . 347 GLU H 1 1
463 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
464 1 1 1 1 23 GLU HA . 347 GLU HA 1 1
464 1 2 1 1 23 GLU QG . 347 GLU QG 1 1
465 1 1 1 1 23 GLU HA . 347 GLU HA 1 1
465 1 2 1 1 26 VAL HB . 350 VAL HB 1 1
466 1 1 1 1 23 GLU QB . 347 GLU QB 1 1
466 1 2 1 1 24 GLU H . 348 GLU H 1 1
467 1 1 1 1 24 GLU H . 348 GLU H 1 1
467 1 2 1 1 24 GLU QB . 348 GLU QB 1 1
468 1 1 1 1 24 GLU H . 348 GLU H 1 1
468 1 2 1 1 24 GLU QG . 348 GLU QG 1 1
469 1 1 1 1 24 GLU H . 348 GLU H 1 1
469 1 2 1 1 25 MET H . 349 MET H 1 1
470 1 1 1 1 24 GLU HA . 348 GLU HA 1 1
470 1 2 1 1 24 GLU QG . 348 GLU QG 1 1
471 1 1 1 1 24 GLU HA . 348 GLU HA 1 1
471 1 2 1 1 25 MET HA . 349 MET HA 1 1
472 1 1 1 1 24 GLU QB . 348 GLU QB 1 1
472 1 2 1 1 24 GLU QG . 348 GLU QG 1 1
473 1 1 1 1 24 GLU QB . 348 GLU QB 1 1
473 1 2 1 1 25 MET H . 349 MET H 1 1
474 1 1 1 1 24 GLU QB . 348 GLU QB 1 1
474 1 2 1 1 25 MET HA . 349 MET HA 1 1
475 1 1 1 1 24 GLU QG . 348 GLU QG 1 1
475 1 2 1 1 25 MET H . 349 MET H 1 1
476 1 1 1 1 24 GLU QG . 348 GLU QG 1 1
476 1 2 1 1 25 MET QB . 349 MET QB 1 1
477 1 1 1 1 25 MET H . 349 MET H 1 1
477 1 2 1 1 25 MET QB . 349 MET QB 1 1
478 1 1 1 1 25 MET H . 349 MET H 1 1
478 1 2 1 1 25 MET QG . 349 MET QG 1 1
479 1 1 1 1 25 MET H . 349 MET H 1 1
479 1 2 1 1 26 VAL H . 350 VAL H 1 1
480 1 1 1 1 25 MET H . 349 MET H 1 1
480 1 2 1 1 26 VAL HA . 350 VAL HA 1 1
481 1 1 1 1 25 MET H . 349 MET H 1 1
481 1 2 1 1 26 VAL HB . 350 VAL HB 1 1
482 1 1 1 1 25 MET H . 349 MET H 1 1
482 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
483 1 1 1 1 25 MET H . 349 MET H 1 1
483 1 2 1 1 28 PRO QD . 352 PRO QD 1 1
484 1 1 1 1 25 MET H . 349 MET H 1 1
484 1 2 1 1 28 PRO QG . 352 PRO QG 1 1
485 1 1 1 1 25 MET HA . 349 MET HA 1 1
485 1 2 1 1 25 MET QG . 349 MET QG 1 1
486 1 1 1 1 25 MET HA . 349 MET HA 1 1
486 1 2 1 1 26 VAL H . 350 VAL H 1 1
487 1 1 1 1 25 MET HA . 349 MET HA 1 1
487 1 2 1 1 27 THR H . 351 THR H 1 1
488 1 1 1 1 25 MET HA . 349 MET HA 1 1
488 1 2 1 1 28 PRO QG . 352 PRO QG 1 1
489 1 1 1 1 25 MET HA . 349 MET HA 1 1
489 1 2 1 1 30 SER QB . 354 SER QB 1 1
490 1 1 1 1 25 MET QB . 349 MET QB 1 1
490 1 2 1 1 25 MET ME . 349 MET QE 1 1
491 1 1 1 1 25 MET QB . 349 MET QB 1 1
491 1 2 1 1 77 TYR HB3 . 401 TYR HB3 1 1
492 1 1 1 1 25 MET QB . 349 MET QB 1 1
492 1 2 1 1 77 TYR QD . 401 TYR QD 1 1
493 1 1 1 1 25 MET ME . 349 MET QE 1 1
493 1 2 1 1 26 VAL H . 350 VAL H 1 1
494 1 1 1 1 25 MET ME . 349 MET QE 1 1
494 1 2 1 1 26 VAL HA . 350 VAL HA 1 1
495 1 1 1 1 25 MET ME . 349 MET QE 1 1
495 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
496 1 1 1 1 25 MET ME . 349 MET QE 1 1
496 1 2 1 1 31 LEU HA . 355 LEU HA 1 1
497 1 1 1 1 25 MET ME . 349 MET QE 1 1
497 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
498 1 1 1 1 25 MET QG . 349 MET QG 1 1
498 1 2 1 1 182 GLN HE22 . 506 GLN HE21 1 1
499 1 1 1 1 25 MET QG . 349 MET QG 1 1
499 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
500 1 1 1 1 25 MET ME . 349 MET QE 1 1
500 1 2 1 1 25 MET QG . 349 MET QG 1 1
501 1 1 1 1 25 MET QG . 349 MET QG 1 1
501 1 2 1 1 26 VAL H . 350 VAL H 1 1
502 1 1 1 1 25 MET QG . 349 MET QG 1 1
502 1 2 1 1 30 SER QB . 354 SER QB 1 1
503 1 1 1 1 25 MET QG . 349 MET QG 1 1
503 1 2 1 1 31 LEU H . 355 LEU H 1 1
504 1 1 1 1 25 MET QG . 349 MET QG 1 1
504 1 2 1 1 77 TYR HB2 . 401 TYR HB2 1 1
505 1 1 1 1 25 MET QG . 349 MET QG 1 1
505 1 2 1 1 77 TYR HB3 . 401 TYR HB3 1 1
506 1 1 1 1 25 MET QG . 349 MET QG 1 1
506 1 2 1 1 77 TYR QD . 401 TYR QD 1 1
507 1 1 1 1 26 VAL H . 350 VAL H 1 1
507 1 2 1 1 26 VAL HB . 350 VAL HB 1 1
508 1 1 1 1 26 VAL H . 350 VAL H 1 1
508 1 2 1 1 26 VAL MG1 . 350 VAL QG1 1 1
509 1 1 1 1 26 VAL H . 350 VAL H 1 1
509 1 2 1 1 26 VAL MG2 . 350 VAL QG2 1 1
510 1 1 1 1 26 VAL H . 350 VAL H 1 1
510 1 2 1 1 27 THR H . 351 THR H 1 1
511 1 1 1 1 26 VAL H . 350 VAL H 1 1
511 1 2 1 1 28 PRO QD . 352 PRO QD 1 1
512 1 1 1 1 26 VAL HA . 350 VAL HA 1 1
512 1 2 1 1 26 VAL MG1 . 350 VAL QG1 1 1
513 1 1 1 1 26 VAL HA . 350 VAL HA 1 1
513 1 2 1 1 27 THR HA . 351 THR HA 1 1
514 1 1 1 1 26 VAL HA . 350 VAL HA 1 1
514 1 2 1 1 31 LEU H . 355 LEU H 1 1
515 1 1 1 1 26 VAL HA . 350 VAL HA 1 1
515 1 2 1 1 31 LEU HB2 . 355 LEU HB2 1 1
516 1 1 1 1 26 VAL HA . 350 VAL HA 1 1
516 1 2 1 1 31 LEU HB3 . 355 LEU HB3 1 1
517 1 1 1 1 26 VAL HA . 350 VAL HA 1 1
517 1 2 1 1 46 ILE MD . 370 ILE QD1 1 1
518 1 1 1 1 26 VAL HB . 350 VAL HB 1 1
518 1 2 1 1 27 THR H . 351 THR H 1 1
519 1 1 1 1 26 VAL HB . 350 VAL HB 1 1
519 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
520 1 1 1 1 26 VAL MG1 . 350 VAL QG1 1 1
520 1 2 1 1 27 THR H . 351 THR H 1 1
521 1 1 1 1 26 VAL MG1 . 350 VAL QG1 1 1
521 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
522 1 1 1 1 26 VAL MG2 . 350 VAL QG2 1 1
522 1 2 1 1 27 THR H . 351 THR H 1 1
523 1 1 1 1 26 VAL MG2 . 350 VAL QG2 1 1
523 1 2 1 1 31 LEU HB3 . 355 LEU HB3 1 1
524 1 1 1 1 26 VAL MG2 . 350 VAL QG2 1 1
524 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
525 1 1 1 1 26 VAL MG2 . 350 VAL QG2 1 1
525 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
526 1 1 1 1 26 VAL MG2 . 350 VAL QG2 1 1
526 1 2 1 1 77 TYR QD . 401 TYR QD 1 1
527 1 1 1 1 26 VAL MG2 . 350 VAL QG2 1 1
527 1 2 1 1 79 LYS HB2 . 403 LYS HB2 1 1
528 1 1 1 1 26 VAL MG2 . 350 VAL QG2 1 1
528 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
529 1 1 1 1 27 THR H . 351 THR H 1 1
529 1 2 1 1 27 THR MG . 351 THR QG2 1 1
530 1 1 1 1 27 THR H . 351 THR H 1 1
530 1 2 1 1 28 PRO QD . 352 PRO QD 1 1
531 1 1 1 1 27 THR H . 351 THR H 1 1
531 1 2 1 1 28 PRO QG . 352 PRO QG 1 1
532 1 1 1 1 27 THR H . 351 THR H 1 1
532 1 2 1 1 30 SER H . 354 SER H 1 1
533 1 1 1 1 27 THR H . 351 THR H 1 1
533 1 2 1 1 30 SER QB . 354 SER QB 1 1
534 1 1 1 1 27 THR H . 351 THR H 1 1
534 1 2 1 1 31 LEU HB2 . 355 LEU HB2 1 1
535 1 1 1 1 27 THR H . 351 THR H 1 1
535 1 2 1 1 31 LEU HB3 . 355 LEU HB3 1 1
536 1 1 1 1 27 THR H . 351 THR H 1 1
536 1 2 1 1 31 LEU HG . 355 LEU HG 1 1
537 1 1 1 1 27 THR H . 351 THR H 1 1
537 1 2 1 1 31 LEU MD2 . 355 LEU QD2 1 1
538 1 1 1 1 27 THR H . 351 THR H 1 1
538 1 2 1 1 32 PHE H . 356 PHE H 1 1
539 1 1 1 1 27 THR H . 351 THR H 1 1
539 1 2 1 1 46 ILE MD . 370 ILE QD1 1 1
540 1 1 1 1 27 THR HA . 351 THR HA 1 1
540 1 2 1 1 27 THR MG . 351 THR QG2 1 1
541 1 1 1 1 27 THR HA . 351 THR HA 1 1
541 1 2 1 1 28 PRO QD . 352 PRO QD 1 1
542 1 1 1 1 27 THR HA . 351 THR HA 1 1
542 1 2 1 1 31 LEU HG . 355 LEU HG 1 1
543 1 1 1 1 27 THR HA . 351 THR HA 1 1
543 1 2 1 1 31 LEU MD2 . 355 LEU QD2 1 1
544 1 1 1 1 27 THR HA . 351 THR HA 1 1
544 1 2 1 1 46 ILE MD . 370 ILE QD1 1 1
545 1 1 1 1 27 THR MG . 351 THR QG2 1 1
545 1 2 1 1 28 PRO HA . 352 PRO HA 1 1
546 1 1 1 1 27 THR MG . 351 THR QG2 1 1
546 1 2 1 1 28 PRO QD . 352 PRO QD 1 1
547 1 1 1 1 28 PRO HA . 352 PRO HA 1 1
547 1 2 1 1 29 GLN H . 353 GLN H 1 1
548 1 1 1 1 28 PRO HA . 352 PRO HA 1 1
548 1 2 1 1 31 LEU MD2 . 355 LEU QD2 1 1
549 1 1 1 1 28 PRO QD . 352 PRO QD 1 1
549 1 2 1 1 29 GLN H . 353 GLN H 1 1
550 1 1 1 1 28 PRO QD . 352 PRO QD 1 1
550 1 2 1 1 31 LEU H . 355 LEU H 1 1
551 1 1 1 1 28 PRO QD . 352 PRO QD 1 1
551 1 2 1 1 31 LEU HB3 . 355 LEU HB3 1 1
552 1 1 1 1 28 PRO QD . 352 PRO QD 1 1
552 1 2 1 1 31 LEU MD2 . 355 LEU QD2 1 1
553 1 1 1 1 28 PRO QD . 352 PRO QD 1 1
553 1 2 1 1 46 ILE MD . 370 ILE QD1 1 1
554 1 1 1 1 28 PRO QG . 352 PRO QG 1 1
554 1 2 1 1 30 SER H . 354 SER H 1 1
555 1 1 1 1 28 PRO QG . 352 PRO QG 1 1
555 1 2 1 1 30 SER QB . 354 SER QB 1 1
556 1 1 1 1 29 GLN H . 353 GLN H 1 1
556 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
557 1 1 1 1 29 GLN H . 353 GLN H 1 1
557 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
558 1 1 1 1 29 GLN H . 353 GLN H 1 1
558 1 2 1 1 29 GLN HB2 . 353 GLN HB2 1 1
559 1 1 1 1 29 GLN H . 353 GLN H 1 1
559 1 2 1 1 29 GLN HB3 . 353 GLN HB3 1 1
560 1 1 1 1 29 GLN H . 353 GLN H 1 1
560 1 2 1 1 29 GLN QB . 353 GLN QB 1 1
561 1 1 1 1 29 GLN H . 353 GLN H 1 1
561 1 2 1 1 29 GLN QE . 353 GLN QE2 1 1
562 1 1 1 1 29 GLN H . 353 GLN H 1 1
562 1 2 1 1 29 GLN QG . 353 GLN QG 1 1
563 1 1 1 1 29 GLN H . 353 GLN H 1 1
563 1 2 1 1 30 SER H . 354 SER H 1 1
564 1 1 1 1 29 GLN H . 353 GLN H 1 1
564 1 2 1 1 30 SER HA . 354 SER HA 1 1
565 1 1 1 1 29 GLN H . 353 GLN H 1 1
565 1 2 1 1 32 PHE QD . 356 PHE QD 1 1
566 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
566 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
567 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
567 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
568 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
568 1 2 1 1 29 GLN HE21 . 353 GLN HE21 1 1
569 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
569 1 2 1 1 29 GLN HE22 . 353 GLN HE22 1 1
570 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
570 1 2 1 1 29 GLN QE . 353 GLN QE2 1 1
571 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
571 1 2 1 1 32 PHE QB . 356 PHE QB 1 1
572 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
572 1 2 1 1 32 PHE QD . 356 PHE QD 1 1
573 1 1 1 1 29 GLN HA . 353 GLN HA 1 1
573 1 2 1 1 33 THR H . 357 THR H 1 1
574 1 1 1 1 29 GLN HB2 . 353 GLN HB2 1 1
574 1 2 1 1 30 SER H . 354 SER H 1 1
575 1 1 1 1 29 GLN HB3 . 353 GLN HB3 1 1
575 1 2 1 1 30 SER H . 354 SER H 1 1
576 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
576 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
577 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
577 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
578 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
578 1 2 1 1 188 HIS HB3 . 512 HIST HB3 1 1
579 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
579 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
580 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
580 1 2 1 1 189 ASN HB3 . 513 ASN HB3 1 1
581 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
581 1 2 1 1 29 GLN QE . 353 GLN QE2 1 1
582 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
582 1 2 1 1 30 SER H . 354 SER H 1 1
583 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
583 1 2 1 1 31 LEU H . 355 LEU H 1 1
584 1 1 1 1 29 GLN QB . 353 GLN QB 1 1
584 1 2 1 1 33 THR H . 357 THR H 1 1
585 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
585 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
586 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
586 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
587 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
587 1 2 1 1 112 LEU HG . 436 LEU HG 1 1
588 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
588 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
589 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
589 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
590 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
590 1 2 1 1 189 ASN QD . 513 ASN QD2 1 1
591 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
591 1 2 1 1 32 PHE QB . 356 PHE QB 1 1
592 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
592 1 2 1 1 33 THR H . 357 THR H 1 1
593 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
593 1 2 1 1 33 THR HA . 357 THR HA 1 1
594 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
594 1 2 1 1 33 THR HB . 357 THR HB 1 1
595 1 1 1 1 29 GLN QE . 353 GLN QE2 1 1
595 1 2 1 1 33 THR MG . 357 THR QG2 1 1
596 1 1 1 1 29 GLN QG . 353 GLN QG 1 1
596 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
597 1 1 1 1 29 GLN QG . 353 GLN QG 1 1
597 1 2 1 1 189 ASN HB3 . 513 ASN HB3 1 1
598 1 1 1 1 29 GLN HE22 . 353 GLN HE22 1 1
598 1 2 1 1 29 GLN QG . 353 GLN QG 1 1
599 1 1 1 1 29 GLN QG . 353 GLN QG 1 1
599 1 2 1 1 30 SER H . 354 SER H 1 1
600 1 1 1 1 30 SER H . 354 SER H 1 1
600 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
601 1 1 1 1 30 SER H . 354 SER H 1 1
601 1 2 1 1 30 SER QB . 354 SER QB 1 1
602 1 1 1 1 30 SER H . 354 SER H 1 1
602 1 2 1 1 31 LEU H . 355 LEU H 1 1
603 1 1 1 1 30 SER H . 354 SER H 1 1
603 1 2 1 1 33 THR MG . 357 THR QG2 1 1
604 1 1 1 1 30 SER HA . 354 SER HA 1 1
604 1 2 1 1 185 ILE HA . 509 ILE HA 1 1
605 1 1 1 1 30 SER HA . 354 SER HA 1 1
605 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
606 1 1 1 1 30 SER HA . 354 SER HA 1 1
606 1 2 1 1 188 HIS HB3 . 512 HIST HB3 1 1
607 1 1 1 1 30 SER HA . 354 SER HA 1 1
607 1 2 1 1 189 ASN H . 513 ASN H 1 1
608 1 1 1 1 30 SER HA . 354 SER HA 1 1
608 1 2 1 1 31 LEU HA . 355 LEU HA 1 1
609 1 1 1 1 30 SER HA . 354 SER HA 1 1
609 1 2 1 1 33 THR HB . 357 THR HB 1 1
610 1 1 1 1 30 SER HA . 354 SER HA 1 1
610 1 2 1 1 33 THR MG . 357 THR QG2 1 1
611 1 1 1 1 30 SER QB . 354 SER QB 1 1
611 1 2 1 1 185 ILE HG12 . 509 ILE HG12 1 1
612 1 1 1 1 30 SER QB . 354 SER QB 1 1
612 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
613 1 1 1 1 30 SER QB . 354 SER QB 1 1
613 1 2 1 1 31 LEU H . 355 LEU H 1 1
614 1 1 1 1 30 SER QB . 354 SER QB 1 1
614 1 2 1 1 31 LEU HB2 . 355 LEU HB2 1 1
615 1 1 1 1 30 SER QB . 354 SER QB 1 1
615 1 2 1 1 31 LEU HB3 . 355 LEU HB3 1 1
616 1 1 1 1 31 LEU H . 355 LEU H 1 1
616 1 2 1 1 31 LEU HB3 . 355 LEU HB3 1 1
617 1 1 1 1 31 LEU H . 355 LEU H 1 1
617 1 2 1 1 31 LEU HG . 355 LEU HG 1 1
618 1 1 1 1 31 LEU H . 355 LEU H 1 1
618 1 2 1 1 31 LEU MD1 . 355 LEU QD1 1 1
619 1 1 1 1 31 LEU H . 355 LEU H 1 1
619 1 2 1 1 31 LEU MD2 . 355 LEU QD2 1 1
620 1 1 1 1 31 LEU H . 355 LEU H 1 1
620 1 2 1 1 32 PHE H . 356 PHE H 1 1
621 1 1 1 1 31 LEU H . 355 LEU H 1 1
621 1 2 1 1 32 PHE QB . 356 PHE QB 1 1
622 1 1 1 1 31 LEU H . 355 LEU H 1 1
622 1 2 1 1 33 THR H . 357 THR H 1 1
623 1 1 1 1 31 LEU H . 355 LEU H 1 1
623 1 2 1 1 33 THR MG . 357 THR QG2 1 1
624 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
624 1 2 1 1 31 LEU HG . 355 LEU HG 1 1
625 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
625 1 2 1 1 31 LEU MD1 . 355 LEU QD1 1 1
626 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
626 1 2 1 1 31 LEU MD2 . 355 LEU QD2 1 1
627 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
627 1 2 1 1 34 LEU H . 358 LEU H 1 1
628 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
628 1 2 1 1 34 LEU QB . 358 LEU QB 1 1
629 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
629 1 2 1 1 35 PHE H . 359 PHE H 1 1
630 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
630 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
631 1 1 1 1 31 LEU HA . 355 LEU HA 1 1
631 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
632 1 1 1 1 31 LEU HB2 . 355 LEU HB2 1 1
632 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
633 1 1 1 1 31 LEU HB2 . 355 LEU HB2 1 1
633 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
634 1 1 1 1 31 LEU HB3 . 355 LEU HB3 1 1
634 1 2 1 1 31 LEU HG . 355 LEU HG 1 1
635 1 1 1 1 31 LEU HB3 . 355 LEU HB3 1 1
635 1 2 1 1 31 LEU MD1 . 355 LEU QD1 1 1
636 1 1 1 1 31 LEU HB3 . 355 LEU HB3 1 1
636 1 2 1 1 32 PHE H . 356 PHE H 1 1
637 1 1 1 1 31 LEU HG . 355 LEU HG 1 1
637 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
638 1 1 1 1 31 LEU HG . 355 LEU HG 1 1
638 1 2 1 1 32 PHE H . 356 PHE H 1 1
639 1 1 1 1 31 LEU HG . 355 LEU HG 1 1
639 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
640 1 1 1 1 31 LEU HG . 355 LEU HG 1 1
640 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
641 1 1 1 1 31 LEU MD1 . 355 LEU QD1 1 1
641 1 2 1 1 32 PHE H . 356 PHE H 1 1
642 1 1 1 1 31 LEU MD1 . 355 LEU QD1 1 1
642 1 2 1 1 32 PHE HA . 356 PHE HA 1 1
643 1 1 1 1 31 LEU MD1 . 355 LEU QD1 1 1
643 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
644 1 1 1 1 31 LEU MD1 . 355 LEU QD1 1 1
644 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
645 1 1 1 1 31 LEU MD1 . 355 LEU QD1 1 1
645 1 2 1 1 44 VAL QG . 368 VAL QQG 1 1
646 1 1 1 1 31 LEU MD1 . 355 LEU QD1 1 1
646 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
647 1 1 1 1 31 LEU MD2 . 355 LEU QD2 1 1
647 1 2 1 1 46 ILE H . 370 ILE H 1 1
648 1 1 1 1 31 LEU MD2 . 355 LEU QD2 1 1
648 1 2 1 1 54 ALA MB . 378 ALA QB 1 1
649 1 1 1 1 31 LEU MD2 . 355 LEU QD2 1 1
649 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
650 1 1 1 1 32 PHE H . 356 PHE H 1 1
650 1 2 1 1 32 PHE HB2 . 356 PHE HB2 1 1
651 1 1 1 1 32 PHE H . 356 PHE H 1 1
651 1 2 1 1 32 PHE HB3 . 356 PHE HB3 1 1
652 1 1 1 1 32 PHE H . 356 PHE H 1 1
652 1 2 1 1 32 PHE QD . 356 PHE QD 1 1
653 1 1 1 1 32 PHE H . 356 PHE H 1 1
653 1 2 1 1 33 THR HA . 357 THR HA 1 1
654 1 1 1 1 32 PHE H . 356 PHE H 1 1
654 1 2 1 1 44 VAL QG . 368 VAL QQG 1 1
655 1 1 1 1 32 PHE HA . 356 PHE HA 1 1
655 1 2 1 1 32 PHE QD . 356 PHE QD 1 1
656 1 1 1 1 32 PHE HA . 356 PHE HA 1 1
656 1 2 1 1 44 VAL QG . 368 VAL QQG 1 1
657 1 1 1 1 32 PHE HA . 356 PHE HA 1 1
657 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
658 1 1 1 1 32 PHE HB2 . 356 PHE HB2 1 1
658 1 2 1 1 33 THR H . 357 THR H 1 1
659 1 1 1 1 32 PHE HB3 . 356 PHE HB3 1 1
659 1 2 1 1 33 THR H . 357 THR H 1 1
660 1 1 1 1 32 PHE QB . 356 PHE QB 1 1
660 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
661 1 1 1 1 32 PHE QD . 356 PHE QD 1 1
661 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
662 1 1 1 1 32 PHE QD . 356 PHE QD 1 1
662 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
663 1 1 1 1 32 PHE QD . 356 PHE QD 1 1
663 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
664 1 1 1 1 32 PHE QD . 356 PHE QD 1 1
664 1 2 1 1 33 THR H . 357 THR H 1 1
665 1 1 1 1 32 PHE QD . 356 PHE QD 1 1
665 1 2 1 1 33 THR HA . 357 THR HA 1 1
666 1 1 1 1 33 THR H . 357 THR H 1 1
666 1 2 1 1 112 LEU MD1 . 436 LEU QD1 1 1
667 1 1 1 1 33 THR H . 357 THR H 1 1
667 1 2 1 1 112 LEU MD2 . 436 LEU QD2 1 1
668 1 1 1 1 33 THR H . 357 THR H 1 1
668 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
669 1 1 1 1 33 THR H . 357 THR H 1 1
669 1 2 1 1 185 ILE HG12 . 509 ILE HG12 1 1
670 1 1 1 1 33 THR H . 357 THR H 1 1
670 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
671 1 1 1 1 33 THR H . 357 THR H 1 1
671 1 2 1 1 33 THR HB . 357 THR HB 1 1
672 1 1 1 1 33 THR H . 357 THR H 1 1
672 1 2 1 1 33 THR MG . 357 THR QG2 1 1
673 1 1 1 1 33 THR H . 357 THR H 1 1
673 1 2 1 1 34 LEU H . 358 LEU H 1 1
674 1 1 1 1 33 THR H . 357 THR H 1 1
674 1 2 1 1 34 LEU HA . 358 LEU HA 1 1
675 1 1 1 1 33 THR HA . 357 THR HA 1 1
675 1 2 1 1 33 THR MG . 357 THR QG2 1 1
676 1 1 1 1 33 THR HA . 357 THR HA 1 1
676 1 2 1 1 36 GLY H . 360 GLY H 1 1
677 1 1 1 1 33 THR HB . 357 THR HB 1 1
677 1 2 1 1 185 ILE HG12 . 509 ILE HG12 1 1
678 1 1 1 1 33 THR HB . 357 THR HB 1 1
678 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
679 1 1 1 1 33 THR HB . 357 THR HB 1 1
679 1 2 1 1 188 HIS HB3 . 512 HIST HB3 1 1
680 1 1 1 1 33 THR HB . 357 THR HB 1 1
680 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
681 1 1 1 1 33 THR HB . 357 THR HB 1 1
681 1 2 1 1 34 LEU H . 358 LEU H 1 1
682 1 1 1 1 33 THR MG . 357 THR QG2 1 1
682 1 2 1 1 185 ILE H . 509 ILE H 1 1
683 1 1 1 1 33 THR MG . 357 THR QG2 1 1
683 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
684 1 1 1 1 33 THR MG . 357 THR QG2 1 1
684 1 2 1 1 186 ASP H . 510 ASP H 1 1
685 1 1 1 1 33 THR MG . 357 THR QG2 1 1
685 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
686 1 1 1 1 33 THR MG . 357 THR QG2 1 1
686 1 2 1 1 188 HIS HB3 . 512 HIST HB3 1 1
687 1 1 1 1 34 LEU H . 358 LEU H 1 1
687 1 2 1 1 185 ILE HG12 . 509 ILE HG12 1 1
688 1 1 1 1 34 LEU H . 358 LEU H 1 1
688 1 2 1 1 185 ILE HG13 . 509 ILE HG13 1 1
689 1 1 1 1 34 LEU H . 358 LEU H 1 1
689 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
690 1 1 1 1 34 LEU H . 358 LEU H 1 1
690 1 2 1 1 34 LEU QB . 358 LEU QB 1 1
691 1 1 1 1 34 LEU H . 358 LEU H 1 1
691 1 2 1 1 35 PHE H . 359 PHE H 1 1
692 1 1 1 1 34 LEU H . 358 LEU H 1 1
692 1 2 1 1 35 PHE HB2 . 359 PHE HB2 1 1
693 1 1 1 1 34 LEU H . 358 LEU H 1 1
693 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
694 1 1 1 1 34 LEU H . 358 LEU H 1 1
694 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
695 1 1 1 1 34 LEU H . 358 LEU H 1 1
695 1 2 1 1 36 GLY H . 360 GLY H 1 1
696 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
696 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
697 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
697 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
698 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
698 1 2 1 1 185 ILE HG12 . 509 ILE HG12 1 1
699 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
699 1 2 1 1 185 ILE HG13 . 509 ILE HG13 1 1
700 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
700 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
701 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
701 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
702 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
702 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
703 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
703 1 2 1 1 36 GLY H . 360 GLY H 1 1
704 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
704 1 2 1 1 37 VAL H . 361 VAL H 1 1
705 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
705 1 2 1 1 37 VAL HB . 361 VAL HB 1 1
706 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
706 1 2 1 1 37 VAL QG . 361 VAL QQG 1 1
707 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
707 1 2 1 1 38 TYR H . 362 TYR H 1 1
708 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
708 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
709 1 1 1 1 34 LEU HA . 358 LEU HA 1 1
709 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
710 1 1 1 1 34 LEU QB . 358 LEU QB 1 1
710 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
711 1 1 1 1 34 LEU QB . 358 LEU QB 1 1
711 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
712 1 1 1 1 34 LEU QB . 358 LEU QB 1 1
712 1 2 1 1 35 PHE H . 359 PHE H 1 1
713 1 1 1 1 34 LEU QB . 358 LEU QB 1 1
713 1 2 1 1 35 PHE HA . 359 PHE HA 1 1
714 1 1 1 1 34 LEU QB . 358 LEU QB 1 1
714 1 2 1 1 35 PHE HB2 . 359 PHE HB2 1 1
715 1 1 1 1 34 LEU QB . 358 LEU QB 1 1
715 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
716 1 1 1 1 34 LEU QB . 358 LEU QB 1 1
716 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
717 1 1 1 1 35 PHE H . 359 PHE H 1 1
717 1 2 1 1 35 PHE HB2 . 359 PHE HB2 1 1
718 1 1 1 1 35 PHE H . 359 PHE H 1 1
718 1 2 1 1 35 PHE HB3 . 359 PHE HB3 1 1
719 1 1 1 1 35 PHE H . 359 PHE H 1 1
719 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
720 1 1 1 1 35 PHE H . 359 PHE H 1 1
720 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
721 1 1 1 1 35 PHE H . 359 PHE H 1 1
721 1 2 1 1 36 GLY H . 360 GLY H 1 1
722 1 1 1 1 35 PHE H . 359 PHE H 1 1
722 1 2 1 1 37 VAL H . 361 VAL H 1 1
723 1 1 1 1 35 PHE H . 359 PHE H 1 1
723 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
724 1 1 1 1 35 PHE H . 359 PHE H 1 1
724 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
725 1 1 1 1 35 PHE H . 359 PHE H 1 1
725 1 2 1 1 58 MET ME . 382 MET QE 1 1
726 1 1 1 1 35 PHE H . 359 PHE H 1 1
726 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
727 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
727 1 2 1 1 35 PHE QD . 359 PHE QD 1 1
728 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
728 1 2 1 1 35 PHE QE . 359 PHE QE 1 1
729 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
729 1 2 1 1 37 VAL H . 361 VAL H 1 1
730 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
730 1 2 1 1 38 TYR H . 362 TYR H 1 1
731 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
731 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
732 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
732 1 2 1 1 38 TYR QE . 362 TYR QE 1 1
733 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
733 1 2 1 1 39 GLY H . 363 GLY H 1 1
734 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
734 1 2 1 1 58 MET ME . 382 MET QE 1 1
735 1 1 1 1 35 PHE HA . 359 PHE HA 1 1
735 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
736 1 1 1 1 35 PHE HB2 . 359 PHE HB2 1 1
736 1 2 1 1 36 GLY H . 360 GLY H 1 1
737 1 1 1 1 35 PHE HB2 . 359 PHE HB2 1 1
737 1 2 1 1 36 GLY HA2 . 360 GLY HA2 1 1
738 1 1 1 1 35 PHE HB2 . 359 PHE HB2 1 1
738 1 2 1 1 38 TYR QB . 362 TYR QB 1 1
739 1 1 1 1 35 PHE HB2 . 359 PHE HB2 1 1
739 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
740 1 1 1 1 35 PHE HB2 . 359 PHE HB2 1 1
740 1 2 1 1 58 MET ME . 382 MET QE 1 1
741 1 1 1 1 35 PHE HB3 . 359 PHE HB3 1 1
741 1 2 1 1 36 GLY H . 360 GLY H 1 1
742 1 1 1 1 35 PHE HB3 . 359 PHE HB3 1 1
742 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
743 1 1 1 1 35 PHE HB3 . 359 PHE HB3 1 1
743 1 2 1 1 58 MET QB . 382 MET QB 1 1
744 1 1 1 1 35 PHE HB3 . 359 PHE HB3 1 1
744 1 2 1 1 58 MET ME . 382 MET QE 1 1
745 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
745 1 2 1 1 36 GLY H . 360 GLY H 1 1
746 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
746 1 2 1 1 44 VAL QG . 368 VAL QQG 1 1
747 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
747 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
748 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
748 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
749 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
749 1 2 1 1 58 MET ME . 382 MET QE 1 1
750 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
750 1 2 1 1 58 MET QG . 382 MET QG 1 1
751 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
751 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
752 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
752 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
753 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
753 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
754 1 1 1 1 35 PHE QD . 359 PHE QD 1 1
754 1 2 1 1 83 VAL QG . 407 VAL QQG 1 1
755 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
755 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
756 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
756 1 2 1 1 58 MET ME . 382 MET QE 1 1
757 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
757 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
758 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
758 1 2 1 1 68 MET H . 392 MET H 1 1
759 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
759 1 2 1 1 68 MET QB . 392 MET QB 1 1
760 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
760 1 2 1 1 71 LEU H . 395 LEU H 1 1
761 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
761 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
762 1 1 1 1 35 PHE QE . 359 PHE QE 1 1
762 1 2 1 1 83 VAL MG1 . 407 VAL QG1 1 1
763 1 1 1 1 36 GLY H . 360 GLY H 1 1
763 1 2 1 1 37 VAL H . 361 VAL H 1 1
764 1 1 1 1 36 GLY H . 360 GLY H 1 1
764 1 2 1 1 37 VAL HB . 361 VAL HB 1 1
765 1 1 1 1 36 GLY H . 360 GLY H 1 1
765 1 2 1 1 37 VAL QG . 361 VAL QQG 1 1
766 1 1 1 1 36 GLY H . 360 GLY H 1 1
766 1 2 1 1 38 TYR H . 362 TYR H 1 1
767 1 1 1 1 36 GLY H . 360 GLY H 1 1
767 1 2 1 1 58 MET ME . 382 MET QE 1 1
768 1 1 1 1 36 GLY HA2 . 360 GLY HA2 1 1
768 1 2 1 1 37 VAL QG . 361 VAL QQG 1 1
769 1 1 1 1 36 GLY HA2 . 360 GLY HA2 1 1
769 1 2 1 1 38 TYR H . 362 TYR H 1 1
770 1 1 1 1 36 GLY HA2 . 360 GLY HA2 1 1
770 1 2 1 1 39 GLY H . 363 GLY H 1 1
771 1 1 1 1 37 VAL H . 361 VAL H 1 1
771 1 2 1 1 37 VAL HB . 361 VAL HB 1 1
772 1 1 1 1 37 VAL H . 361 VAL H 1 1
772 1 2 1 1 37 VAL MG1 . 361 VAL QG1 1 1
773 1 1 1 1 37 VAL H . 361 VAL H 1 1
773 1 2 1 1 37 VAL MG2 . 361 VAL QG2 1 1
774 1 1 1 1 37 VAL H . 361 VAL H 1 1
774 1 2 1 1 37 VAL QG . 361 VAL QQG 1 1
775 1 1 1 1 37 VAL H . 361 VAL H 1 1
775 1 2 1 1 38 TYR H . 362 TYR H 1 1
776 1 1 1 1 37 VAL H . 361 VAL H 1 1
776 1 2 1 1 38 TYR QB . 362 TYR QB 1 1
777 1 1 1 1 37 VAL H . 361 VAL H 1 1
777 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
778 1 1 1 1 37 VAL H . 361 VAL H 1 1
778 1 2 1 1 39 GLY H . 363 GLY H 1 1
779 1 1 1 1 37 VAL HA . 361 VAL HA 1 1
779 1 2 1 1 37 VAL MG1 . 361 VAL QG1 1 1
780 1 1 1 1 37 VAL HA . 361 VAL HA 1 1
780 1 2 1 1 37 VAL MG2 . 361 VAL QG2 1 1
781 1 1 1 1 37 VAL HA . 361 VAL HA 1 1
781 1 2 1 1 38 TYR HA . 362 TYR HA 1 1
782 1 1 1 1 37 VAL HA . 361 VAL HA 1 1
782 1 2 1 1 38 TYR QB . 362 TYR QB 1 1
783 1 1 1 1 37 VAL HA . 361 VAL HA 1 1
783 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
784 1 1 1 1 37 VAL HA . 361 VAL HA 1 1
784 1 2 1 1 39 GLY H . 363 GLY H 1 1
785 1 1 1 1 37 VAL HB . 361 VAL HB 1 1
785 1 2 1 1 38 TYR H . 362 TYR H 1 1
786 1 1 1 1 37 VAL HB . 361 VAL HB 1 1
786 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
787 1 1 1 1 37 VAL HB . 361 VAL HB 1 1
787 1 2 1 1 38 TYR QE . 362 TYR QE 1 1
788 1 1 1 1 37 VAL MG1 . 361 VAL QG1 1 1
788 1 2 1 1 38 TYR H . 362 TYR H 1 1
789 1 1 1 1 37 VAL MG1 . 361 VAL QG1 1 1
789 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
790 1 1 1 1 37 VAL MG2 . 361 VAL QG2 1 1
790 1 2 1 1 38 TYR H . 362 TYR H 1 1
791 1 1 1 1 37 VAL MG2 . 361 VAL QG2 1 1
791 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
792 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
792 1 2 1 1 127 PHE H . 451 PHE H 1 1
793 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
793 1 2 1 1 127 PHE QD . 451 PHE QD 1 1
794 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
794 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
795 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
795 1 2 1 1 185 ILE HA . 509 ILE HA 1 1
796 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
796 1 2 1 1 201 SER HA . 525 SER HA 1 1
797 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
797 1 2 1 1 201 SER QB . 525 SER QB 1 1
798 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
798 1 2 1 1 202 PHE H . 526 PHE H 1 1
799 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
799 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
800 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
800 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
801 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
801 1 2 1 1 38 TYR H . 362 TYR H 1 1
802 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
802 1 2 1 1 38 TYR HA . 362 TYR HA 1 1
803 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
803 1 2 1 1 38 TYR QE . 362 TYR QE 1 1
804 1 1 1 1 37 VAL QG . 361 VAL QQG 1 1
804 1 2 1 1 39 GLY H . 363 GLY H 1 1
805 1 1 1 1 38 TYR H . 362 TYR H 1 1
805 1 2 1 1 38 TYR QB . 362 TYR QB 1 1
806 1 1 1 1 38 TYR H . 362 TYR H 1 1
806 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
807 1 1 1 1 38 TYR H . 362 TYR H 1 1
807 1 2 1 1 38 TYR QE . 362 TYR QE 1 1
808 1 1 1 1 38 TYR H . 362 TYR H 1 1
808 1 2 1 1 39 GLY H . 363 GLY H 1 1
809 1 1 1 1 38 TYR H . 362 TYR H 1 1
809 1 2 1 1 58 MET ME . 382 MET QE 1 1
810 1 1 1 1 38 TYR H . 362 TYR H 1 1
810 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
811 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
811 1 2 1 1 126 ILE HB . 450 ILE HB 1 1
812 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
812 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
813 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
813 1 2 1 1 126 ILE QG . 450 ILE QG1 1 1
814 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
814 1 2 1 1 127 PHE H . 451 PHE H 1 1
815 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
815 1 2 1 1 127 PHE QD . 451 PHE QD 1 1
816 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
816 1 2 1 1 38 TYR QD . 362 TYR QD 1 1
817 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
817 1 2 1 1 38 TYR QE . 362 TYR QE 1 1
818 1 1 1 1 38 TYR HA . 362 TYR HA 1 1
818 1 2 1 1 58 MET ME . 382 MET QE 1 1
819 1 1 1 1 38 TYR QB . 362 TYR QB 1 1
819 1 2 1 1 126 ILE HA . 450 ILE HA 1 1
820 1 1 1 1 38 TYR QB . 362 TYR QB 1 1
820 1 2 1 1 39 GLY H . 363 GLY H 1 1
821 1 1 1 1 38 TYR QB . 362 TYR QB 1 1
821 1 2 1 1 66 LEU MD1 . 390 LEU QD1 1 1
822 1 1 1 1 38 TYR QB . 362 TYR QB 1 1
822 1 2 1 1 67 ALA H . 391 ALA H 1 1
823 1 1 1 1 38 TYR QB . 362 TYR QB 1 1
823 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
824 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
824 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
825 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
825 1 2 1 1 127 PHE H . 451 PHE H 1 1
826 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
826 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
827 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
827 1 2 1 1 39 GLY H . 363 GLY H 1 1
828 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
828 1 2 1 1 58 MET ME . 382 MET QE 1 1
829 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
829 1 2 1 1 66 LEU MD1 . 390 LEU QD1 1 1
830 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
830 1 2 1 1 67 ALA H . 391 ALA H 1 1
831 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
831 1 2 1 1 67 ALA HA . 391 ALA HA 1 1
832 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
832 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
833 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
833 1 2 1 1 70 HIS QB . 394 HIST QB 1 1
834 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
834 1 2 1 1 71 LEU QB . 395 LEU QB 1 1
835 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
835 1 2 1 1 71 LEU MD1 . 395 LEU QD1 1 1
836 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
836 1 2 1 1 71 LEU MD2 . 395 LEU QD2 1 1
837 1 1 1 1 38 TYR QD . 362 TYR QD 1 1
837 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
838 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
838 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
839 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
839 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
840 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
840 1 2 1 1 185 ILE HG13 . 509 ILE HG13 1 1
841 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
841 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
842 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
842 1 2 1 1 66 LEU MD1 . 390 LEU QD1 1 1
843 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
843 1 2 1 1 66 LEU MD2 . 390 LEU QD2 1 1
844 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
844 1 2 1 1 70 HIS H . 394 HIST H 1 1
845 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
845 1 2 1 1 70 HIS QB . 394 HIST QB 1 1
846 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
846 1 2 1 1 71 LEU H . 395 LEU H 1 1
847 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
847 1 2 1 1 71 LEU QB . 395 LEU QB 1 1
848 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
848 1 2 1 1 71 LEU MD1 . 395 LEU QD1 1 1
849 1 1 1 1 38 TYR QE . 362 TYR QE 1 1
849 1 2 1 1 71 LEU MD2 . 395 LEU QD2 1 1
850 1 1 1 1 39 GLY H . 363 GLY H 1 1
850 1 2 1 1 40 ASP H . 364 ASP H 1 1
851 1 1 1 1 39 GLY H . 363 GLY H 1 1
851 1 2 1 1 58 MET ME . 382 MET QE 1 1
852 1 1 1 1 39 GLY H . 363 GLY H 1 1
852 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
853 1 1 1 1 39 GLY QA . 363 GLY QA 1 1
853 1 2 1 1 58 MET ME . 382 MET QE 1 1
854 1 1 1 1 39 GLY QA . 363 GLY QA 1 1
854 1 2 1 1 63 GLN HA . 387 GLN HA 1 1
855 1 1 1 1 39 GLY QA . 363 GLY QA 1 1
855 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
856 1 1 1 1 40 ASP H . 364 ASP H 1 1
856 1 2 1 1 58 MET ME . 382 MET QE 1 1
857 1 1 1 1 40 ASP H . 364 ASP H 1 1
857 1 2 1 1 59 ALA H . 383 ALA H 1 1
858 1 1 1 1 40 ASP H . 364 ASP H 1 1
858 1 2 1 1 59 ALA MB . 383 ALA QB 1 1
859 1 1 1 1 40 ASP H . 364 ASP H 1 1
859 1 2 1 1 63 GLN HE22 . 387 GLN HE22 1 1
860 1 1 1 1 40 ASP H . 364 ASP H 1 1
860 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
861 1 1 1 1 40 ASP HA . 364 ASP HA 1 1
861 1 2 1 1 115 PHE QD . 439 PHE QD 1 1
862 1 1 1 1 40 ASP HA . 364 ASP HA 1 1
862 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
863 1 1 1 1 42 GLN H . 366 GLN H 1 1
863 1 2 1 1 42 GLN HB2 . 366 GLN HB2 1 1
864 1 1 1 1 42 GLN H . 366 GLN H 1 1
864 1 2 1 1 42 GLN QG . 366 GLN QG 1 1
865 1 1 1 1 42 GLN H . 366 GLN H 1 1
865 1 2 1 1 43 ARG H . 367 ARG H 1 1
866 1 1 1 1 42 GLN H . 366 GLN H 1 1
866 1 2 1 1 43 ARG QB . 367 ARG QB 1 1
867 1 1 1 1 42 GLN H . 366 GLN H 1 1
867 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
868 1 1 1 1 42 GLN H . 366 GLN H 1 1
868 1 2 1 1 58 MET HA . 382 MET HA 1 1
869 1 1 1 1 42 GLN H . 366 GLN H 1 1
869 1 2 1 1 58 MET QB . 382 MET QB 1 1
870 1 1 1 1 42 GLN H . 366 GLN H 1 1
870 1 2 1 1 59 ALA H . 383 ALA H 1 1
871 1 1 1 1 42 GLN H . 366 GLN H 1 1
871 1 2 1 1 59 ALA HA . 383 ALA HA 1 1
872 1 1 1 1 42 GLN HA . 366 GLN HA 1 1
872 1 2 1 1 42 GLN HE21 . 366 GLN HE21 1 1
873 1 1 1 1 42 GLN HA . 366 GLN HA 1 1
873 1 2 1 1 42 GLN HE22 . 366 GLN HE22 1 1
874 1 1 1 1 42 GLN HA . 366 GLN HA 1 1
874 1 2 1 1 42 GLN QG . 366 GLN QG 1 1
875 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
875 1 2 1 1 42 GLN HE21 . 366 GLN HE21 1 1
876 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
876 1 2 1 1 42 GLN QG . 366 GLN QG 1 1
877 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
877 1 2 1 1 43 ARG H . 367 ARG H 1 1
878 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
878 1 2 1 1 43 ARG QB . 367 ARG QB 1 1
879 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
879 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
880 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
880 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
881 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
881 1 2 1 1 57 GLN HE21 . 381 GLN HE21 1 1
882 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
882 1 2 1 1 57 GLN HE22 . 381 GLN HE22 1 1
883 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
883 1 2 1 1 58 MET H . 382 MET H 1 1
884 1 1 1 1 42 GLN HB2 . 366 GLN HB2 1 1
884 1 2 1 1 59 ALA MB . 383 ALA QB 1 1
885 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
885 1 2 1 1 42 GLN HE21 . 366 GLN HE21 1 1
886 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
886 1 2 1 1 42 GLN HE22 . 366 GLN HE22 1 1
887 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
887 1 2 1 1 43 ARG H . 367 ARG H 1 1
888 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
888 1 2 1 1 43 ARG HA . 367 ARG HA 1 1
889 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
889 1 2 1 1 57 GLN H . 381 GLN H 1 1
890 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
890 1 2 1 1 57 GLN HE21 . 381 GLN HE21 1 1
891 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
891 1 2 1 1 57 GLN HE22 . 381 GLN HE22 1 1
892 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
892 1 2 1 1 57 GLN QB . 381 GLN QB 1 1
893 1 1 1 1 42 GLN HB3 . 366 GLN HB3 1 1
893 1 2 1 1 58 MET HA . 382 MET HA 1 1
894 1 1 1 1 42 GLN HE21 . 366 GLN HE21 1 1
894 1 2 1 1 57 GLN QB . 381 GLN QB 1 1
895 1 1 1 1 42 GLN HE21 . 366 GLN HE21 1 1
895 1 2 1 1 58 MET HA . 382 MET HA 1 1
896 1 1 1 1 42 GLN HE21 . 366 GLN HE21 1 1
896 1 2 1 1 58 MET QB . 382 MET QB 1 1
897 1 1 1 1 42 GLN HE21 . 366 GLN HE21 1 1
897 1 2 1 1 59 ALA H . 383 ALA H 1 1
898 1 1 1 1 42 GLN HE21 . 366 GLN HE21 1 1
898 1 2 1 1 59 ALA HA . 383 ALA HA 1 1
899 1 1 1 1 42 GLN HE21 . 366 GLN HE21 1 1
899 1 2 1 1 59 ALA MB . 383 ALA QB 1 1
900 1 1 1 1 42 GLN HE22 . 366 GLN HE22 1 1
900 1 2 1 1 59 ALA H . 383 ALA H 1 1
901 1 1 1 1 42 GLN HE22 . 366 GLN HE22 1 1
901 1 2 1 1 59 ALA HA . 383 ALA HA 1 1
902 1 1 1 1 42 GLN HE22 . 366 GLN HE22 1 1
902 1 2 1 1 59 ALA MB . 383 ALA QB 1 1
903 1 1 1 1 42 GLN HE21 . 366 GLN HE21 1 1
903 1 2 1 1 42 GLN QG . 366 GLN QG 1 1
904 1 1 1 1 42 GLN HE22 . 366 GLN HE22 1 1
904 1 2 1 1 42 GLN QG . 366 GLN QG 1 1
905 1 1 1 1 43 ARG H . 367 ARG H 1 1
905 1 2 1 1 44 VAL H . 368 VAL H 1 1
906 1 1 1 1 43 ARG H . 367 ARG H 1 1
906 1 2 1 1 44 VAL QG . 368 VAL QQG 1 1
907 1 1 1 1 43 ARG H . 367 ARG H 1 1
907 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
908 1 1 1 1 43 ARG H . 367 ARG H 1 1
908 1 2 1 1 57 GLN H . 381 GLN H 1 1
909 1 1 1 1 43 ARG H . 367 ARG H 1 1
909 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
910 1 1 1 1 43 ARG H . 367 ARG H 1 1
910 1 2 1 1 57 GLN QB . 381 GLN QB 1 1
911 1 1 1 1 43 ARG H . 367 ARG H 1 1
911 1 2 1 1 58 MET H . 382 MET H 1 1
912 1 1 1 1 43 ARG H . 367 ARG H 1 1
912 1 2 1 1 58 MET HA . 382 MET HA 1 1
913 1 1 1 1 43 ARG HA . 367 ARG HA 1 1
913 1 2 1 1 107 PHE H . 431 PHE H 1 1
914 1 1 1 1 43 ARG HA . 367 ARG HA 1 1
914 1 2 1 1 44 VAL H . 368 VAL H 1 1
915 1 1 1 1 43 ARG HA . 367 ARG HA 1 1
915 1 2 1 1 44 VAL QG . 368 VAL QQG 1 1
916 1 1 1 1 43 ARG QB . 367 ARG QB 1 1
916 1 2 1 1 106 ASP HA . 430 ASP HA 1 1
917 1 1 1 1 43 ARG QB . 367 ARG QB 1 1
917 1 2 1 1 106 ASP QB . 430 ASP QB 1 1
918 1 1 1 1 43 ARG QB . 367 ARG QB 1 1
918 1 2 1 1 107 PHE H . 431 PHE H 1 1
919 1 1 1 1 43 ARG QB . 367 ARG QB 1 1
919 1 2 1 1 44 VAL H . 368 VAL H 1 1
920 1 1 1 1 43 ARG QB . 367 ARG QB 1 1
920 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
921 1 1 1 1 43 ARG QB . 367 ARG QB 1 1
921 1 2 1 1 57 GLN QB . 381 GLN QB 1 1
922 1 1 1 1 44 VAL H . 368 VAL H 1 1
922 1 2 1 1 105 LYS H . 429 LYS H 1 1
923 1 1 1 1 44 VAL H . 368 VAL H 1 1
923 1 2 1 1 106 ASP HA . 430 ASP HA 1 1
924 1 1 1 1 44 VAL H . 368 VAL H 1 1
924 1 2 1 1 106 ASP HB2 . 430 ASP HB2 1 1
925 1 1 1 1 44 VAL H . 368 VAL H 1 1
925 1 2 1 1 106 ASP HB3 . 430 ASP HB3 1 1
926 1 1 1 1 44 VAL H . 368 VAL H 1 1
926 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
927 1 1 1 1 44 VAL H . 368 VAL H 1 1
927 1 2 1 1 44 VAL HB . 368 VAL HB 1 1
928 1 1 1 1 44 VAL H . 368 VAL H 1 1
928 1 2 1 1 44 VAL QG . 368 VAL QQG 1 1
929 1 1 1 1 44 VAL H . 368 VAL H 1 1
929 1 2 1 1 45 LYS H . 369 LYS H 1 1
930 1 1 1 1 44 VAL H . 368 VAL H 1 1
930 1 2 1 1 56 ILE HA . 380 ILE HA 1 1
931 1 1 1 1 44 VAL H . 368 VAL H 1 1
931 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
932 1 1 1 1 44 VAL HA . 368 VAL HA 1 1
932 1 2 1 1 45 LYS H . 369 LYS H 1 1
933 1 1 1 1 44 VAL HA . 368 VAL HA 1 1
933 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
934 1 1 1 1 44 VAL HA . 368 VAL HA 1 1
934 1 2 1 1 57 GLN H . 381 GLN H 1 1
935 1 1 1 1 44 VAL HB . 368 VAL HB 1 1
935 1 2 1 1 105 LYS H . 429 LYS H 1 1
936 1 1 1 1 44 VAL HB . 368 VAL HB 1 1
936 1 2 1 1 105 LYS HB2 . 429 LYS HB2 1 1
937 1 1 1 1 44 VAL HB . 368 VAL HB 1 1
937 1 2 1 1 107 PHE H . 431 PHE H 1 1
938 1 1 1 1 44 VAL HB . 368 VAL HB 1 1
938 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
939 1 1 1 1 44 VAL HB . 368 VAL HB 1 1
939 1 2 1 1 45 LYS H . 369 LYS H 1 1
940 1 1 1 1 44 VAL HB . 368 VAL HB 1 1
940 1 2 1 1 45 LYS HA . 369 LYS HA 1 1
941 1 1 1 1 44 VAL HB . 368 VAL HB 1 1
941 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
942 1 1 1 1 44 VAL QG . 368 VAL QQG 1 1
942 1 2 1 1 107 PHE H . 431 PHE H 1 1
943 1 1 1 1 44 VAL QG . 368 VAL QQG 1 1
943 1 2 1 1 107 PHE QB . 431 PHE QB 1 1
944 1 1 1 1 44 VAL QG . 368 VAL QQG 1 1
944 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
945 1 1 1 1 44 VAL QG . 368 VAL QQG 1 1
945 1 2 1 1 45 LYS H . 369 LYS H 1 1
946 1 1 1 1 44 VAL QG . 368 VAL QQG 1 1
946 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
947 1 1 1 1 44 VAL QG . 368 VAL QQG 1 1
947 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
948 1 1 1 1 44 VAL QG . 368 VAL QQG 1 1
948 1 2 1 1 57 GLN H . 381 GLN H 1 1
949 1 1 1 1 45 LYS H . 369 LYS H 1 1
949 1 2 1 1 104 THR HA . 428 THR HA 1 1
950 1 1 1 1 45 LYS H . 369 LYS H 1 1
950 1 2 1 1 54 ALA HA . 378 ALA HA 1 1
951 1 1 1 1 45 LYS H . 369 LYS H 1 1
951 1 2 1 1 54 ALA MB . 378 ALA QB 1 1
952 1 1 1 1 45 LYS H . 369 LYS H 1 1
952 1 2 1 1 55 LEU H . 379 LEU H 1 1
953 1 1 1 1 45 LYS H . 369 LYS H 1 1
953 1 2 1 1 55 LEU QB . 379 LEU QB 1 1
954 1 1 1 1 45 LYS H . 369 LYS H 1 1
954 1 2 1 1 56 ILE HA . 380 ILE HA 1 1
955 1 1 1 1 45 LYS H . 369 LYS H 1 1
955 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
956 1 1 1 1 45 LYS HA . 369 LYS HA 1 1
956 1 2 1 1 105 LYS H . 429 LYS H 1 1
957 1 1 1 1 45 LYS HA . 369 LYS HA 1 1
957 1 2 1 1 105 LYS HB2 . 429 LYS HB2 1 1
958 1 1 1 1 46 ILE H . 370 ILE H 1 1
958 1 2 1 1 103 LEU HA . 427 LEU HA 1 1
959 1 1 1 1 46 ILE H . 370 ILE H 1 1
959 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
960 1 1 1 1 46 ILE H . 370 ILE H 1 1
960 1 2 1 1 104 THR H . 428 THR H 1 1
961 1 1 1 1 46 ILE H . 370 ILE H 1 1
961 1 2 1 1 104 THR HA . 428 THR HA 1 1
962 1 1 1 1 46 ILE H . 370 ILE H 1 1
962 1 2 1 1 104 THR MG . 428 THR QG2 1 1
963 1 1 1 1 46 ILE H . 370 ILE H 1 1
963 1 2 1 1 46 ILE HB . 370 ILE HB 1 1
964 1 1 1 1 46 ILE H . 370 ILE H 1 1
964 1 2 1 1 46 ILE MD . 370 ILE QD1 1 1
965 1 1 1 1 46 ILE H . 370 ILE H 1 1
965 1 2 1 1 47 LEU H . 371 LEU H 1 1
966 1 1 1 1 46 ILE H . 370 ILE H 1 1
966 1 2 1 1 54 ALA MB . 378 ALA QB 1 1
967 1 1 1 1 46 ILE HA . 370 ILE HA 1 1
967 1 2 1 1 103 LEU QB . 427 LEU QB 1 1
968 1 1 1 1 46 ILE HA . 370 ILE HA 1 1
968 1 2 1 1 46 ILE MD . 370 ILE QD1 1 1
969 1 1 1 1 46 ILE HA . 370 ILE HA 1 1
969 1 2 1 1 54 ALA MB . 378 ALA QB 1 1
970 1 1 1 1 46 ILE HB . 370 ILE HB 1 1
970 1 2 1 1 46 ILE MD . 370 ILE QD1 1 1
971 1 1 1 1 46 ILE HB . 370 ILE HB 1 1
971 1 2 1 1 47 LEU H . 371 LEU H 1 1
972 1 1 1 1 46 ILE MD . 370 ILE QD1 1 1
972 1 2 1 1 103 LEU HA . 427 LEU HA 1 1
973 1 1 1 1 46 ILE MD . 370 ILE QD1 1 1
973 1 2 1 1 104 THR HA . 428 THR HA 1 1
974 1 1 1 1 46 ILE MD . 370 ILE QD1 1 1
974 1 2 1 1 47 LEU H . 371 LEU H 1 1
975 1 1 1 1 47 LEU H . 371 LEU H 1 1
975 1 2 1 1 54 ALA HA . 378 ALA HA 1 1
976 1 1 1 1 47 LEU H . 371 LEU H 1 1
976 1 2 1 1 54 ALA MB . 378 ALA QB 1 1
977 1 1 1 1 47 LEU H . 371 LEU H 1 1
977 1 2 1 1 55 LEU H . 379 LEU H 1 1
978 1 1 1 1 52 ASP H . 376 ASP H 1 1
978 1 2 1 1 53 SER H . 377 SER H 1 1
979 1 1 1 1 52 ASP QB . 376 ASP QB 1 1
979 1 2 1 1 53 SER H . 377 SER H 1 1
980 1 1 1 1 53 SER H . 377 SER H 1 1
980 1 2 1 1 53 SER QB . 377 SER QB 1 1
981 1 1 1 1 53 SER H . 377 SER H 1 1
981 1 2 1 1 54 ALA H . 378 ALA H 1 1
982 1 1 1 1 53 SER HB2 . 377 SER HB2 1 1
982 1 2 1 1 54 ALA H . 378 ALA H 1 1
983 1 1 1 1 53 SER HB3 . 377 SER HB3 1 1
983 1 2 1 1 54 ALA H . 378 ALA H 1 1
984 1 1 1 1 54 ALA H . 378 ALA H 1 1
984 1 2 1 1 55 LEU H . 379 LEU H 1 1
985 1 1 1 1 54 ALA H . 378 ALA H 1 1
985 1 2 1 1 55 LEU QB . 379 LEU QB 1 1
986 1 1 1 1 54 ALA H . 378 ALA H 1 1
986 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
987 1 1 1 1 54 ALA HA . 378 ALA HA 1 1
987 1 2 1 1 55 LEU H . 379 LEU H 1 1
988 1 1 1 1 54 ALA MB . 378 ALA QB 1 1
988 1 2 1 1 55 LEU H . 379 LEU H 1 1
989 1 1 1 1 54 ALA MB . 378 ALA QB 1 1
989 1 2 1 1 55 LEU HA . 379 LEU HA 1 1
990 1 1 1 1 54 ALA MB . 378 ALA QB 1 1
990 1 2 1 1 56 ILE H . 380 ILE H 1 1
991 1 1 1 1 54 ALA MB . 378 ALA QB 1 1
991 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
992 1 1 1 1 55 LEU H . 379 LEU H 1 1
992 1 2 1 1 55 LEU QB . 379 LEU QB 1 1
993 1 1 1 1 55 LEU H . 379 LEU H 1 1
993 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
994 1 1 1 1 55 LEU HA . 379 LEU HA 1 1
994 1 2 1 1 55 LEU QD . 379 LEU QQD 1 1
995 1 1 1 1 55 LEU HA . 379 LEU HA 1 1
995 1 2 1 1 56 ILE H . 380 ILE H 1 1
996 1 1 1 1 55 LEU QD . 379 LEU QQD 1 1
996 1 2 1 1 56 ILE H . 380 ILE H 1 1
997 1 1 1 1 55 LEU QD . 379 LEU QQD 1 1
997 1 2 1 1 86 SER H . 410 SER H 1 1
998 1 1 1 1 55 LEU QD . 379 LEU QQD 1 1
998 1 2 1 1 86 SER HA . 410 SER HA 1 1
999 1 1 1 1 55 LEU QD . 379 LEU QQD 1 1
999 1 2 1 1 86 SER QB . 410 SER QB 1 1
1000 1 1 1 1 56 ILE H . 380 ILE H 1 1
1000 1 2 1 1 56 ILE HB . 380 ILE HB 1 1
1001 1 1 1 1 56 ILE H . 380 ILE H 1 1
1001 1 2 1 1 56 ILE MD . 380 ILE QD1 1 1
1002 1 1 1 1 56 ILE H . 380 ILE H 1 1
1002 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
1003 1 1 1 1 56 ILE H . 380 ILE H 1 1
1003 1 2 1 1 57 GLN H . 381 GLN H 1 1
1004 1 1 1 1 56 ILE HA . 380 ILE HA 1 1
1004 1 2 1 1 57 GLN H . 381 GLN H 1 1
1005 1 1 1 1 56 ILE HB . 380 ILE HB 1 1
1005 1 2 1 1 57 GLN H . 381 GLN H 1 1
1006 1 1 1 1 56 ILE MD . 380 ILE QD1 1 1
1006 1 2 1 1 57 GLN H . 381 GLN H 1 1
1007 1 1 1 1 56 ILE MD . 380 ILE QD1 1 1
1007 1 2 1 1 56 ILE MG . 380 ILE QG2 1 1
1008 1 1 1 1 56 ILE MG . 380 ILE QG2 1 1
1008 1 2 1 1 57 GLN H . 381 GLN H 1 1
1009 1 1 1 1 56 ILE MG . 380 ILE QG2 1 1
1009 1 2 1 1 57 GLN HA . 381 GLN HA 1 1
1010 1 1 1 1 56 ILE MG . 380 ILE QG2 1 1
1010 1 2 1 1 58 MET H . 382 MET H 1 1
1011 1 1 1 1 56 ILE MG . 380 ILE QG2 1 1
1011 1 2 1 1 58 MET ME . 382 MET QE 1 1
1012 1 1 1 1 57 GLN H . 381 GLN H 1 1
1012 1 2 1 1 57 GLN QG . 381 GLN QG 1 1
1013 1 1 1 1 57 GLN H . 381 GLN H 1 1
1013 1 2 1 1 58 MET H . 382 MET H 1 1
1014 1 1 1 1 57 GLN HA . 381 GLN HA 1 1
1014 1 2 1 1 57 GLN QG . 381 GLN QG 1 1
1015 1 1 1 1 57 GLN HA . 381 GLN HA 1 1
1015 1 2 1 1 58 MET QB . 382 MET QB 1 1
1016 1 1 1 1 57 GLN HE21 . 381 GLN HE21 1 1
1016 1 2 1 1 58 MET H . 382 MET H 1 1
1017 1 1 1 1 57 GLN HE21 . 381 GLN HE21 1 1
1017 1 2 1 1 90 THR HB . 414 THR HB 1 1
1018 1 1 1 1 57 GLN HE21 . 381 GLN HE21 1 1
1018 1 2 1 1 90 THR MG . 414 THR QG2 1 1
1019 1 1 1 1 57 GLN HE21 . 381 GLN HE21 1 1
1019 1 2 1 1 91 VAL H . 415 VAL H 1 1
1020 1 1 1 1 57 GLN HE21 . 381 GLN HE21 1 1
1020 1 2 1 1 91 VAL HB . 415 VAL HB 1 1
1021 1 1 1 1 57 GLN HE22 . 381 GLN HE22 1 1
1021 1 2 1 1 90 THR HA . 414 THR HA 1 1
1022 1 1 1 1 57 GLN HE22 . 381 GLN HE22 1 1
1022 1 2 1 1 90 THR HB . 414 THR HB 1 1
1023 1 1 1 1 57 GLN HE22 . 381 GLN HE22 1 1
1023 1 2 1 1 90 THR MG . 414 THR QG2 1 1
1024 1 1 1 1 57 GLN HE22 . 381 GLN HE22 1 1
1024 1 2 1 1 91 VAL H . 415 VAL H 1 1
1025 1 1 1 1 57 GLN QB . 381 GLN QB 1 1
1025 1 2 1 1 57 GLN HE21 . 381 GLN HE21 1 1
1026 1 1 1 1 57 GLN QB . 381 GLN QB 1 1
1026 1 2 1 1 58 MET H . 382 MET H 1 1
1027 1 1 1 1 57 GLN QB . 381 GLN QB 1 1
1027 1 2 1 1 58 MET HA . 382 MET HA 1 1
1028 1 1 1 1 57 GLN QB . 381 GLN QB 1 1
1028 1 2 1 1 90 THR MG . 414 THR QG2 1 1
1029 1 1 1 1 57 GLN HE22 . 381 GLN HE22 1 1
1029 1 2 1 1 57 GLN QG . 381 GLN QG 1 1
1030 1 1 1 1 57 GLN QG . 381 GLN QG 1 1
1030 1 2 1 1 90 THR HA . 414 THR HA 1 1
1031 1 1 1 1 57 GLN QG . 381 GLN QG 1 1
1031 1 2 1 1 90 THR HB . 414 THR HB 1 1
1032 1 1 1 1 57 GLN QG . 381 GLN QG 1 1
1032 1 2 1 1 90 THR MG . 414 THR QG2 1 1
1033 1 1 1 1 57 GLN QG . 381 GLN QG 1 1
1033 1 2 1 1 91 VAL H . 415 VAL H 1 1
1034 1 1 1 1 58 MET H . 382 MET H 1 1
1034 1 2 1 1 58 MET QB . 382 MET QB 1 1
1035 1 1 1 1 58 MET H . 382 MET H 1 1
1035 1 2 1 1 58 MET ME . 382 MET QE 1 1
1036 1 1 1 1 58 MET H . 382 MET H 1 1
1036 1 2 1 1 58 MET QG . 382 MET QG 1 1
1037 1 1 1 1 58 MET H . 382 MET H 1 1
1037 1 2 1 1 59 ALA H . 383 ALA H 1 1
1038 1 1 1 1 58 MET H . 382 MET H 1 1
1038 1 2 1 1 60 ASP H . 384 ASP H 1 1
1039 1 1 1 1 58 MET HA . 382 MET HA 1 1
1039 1 2 1 1 58 MET ME . 382 MET QE 1 1
1040 1 1 1 1 58 MET HA . 382 MET HA 1 1
1040 1 2 1 1 59 ALA H . 383 ALA H 1 1
1041 1 1 1 1 58 MET HA . 382 MET HA 1 1
1041 1 2 1 1 59 ALA HA . 383 ALA HA 1 1
1042 1 1 1 1 58 MET HA . 382 MET HA 1 1
1042 1 2 1 1 59 ALA MB . 383 ALA QB 1 1
1043 1 1 1 1 58 MET HA . 382 MET HA 1 1
1043 1 2 1 1 60 ASP H . 384 ASP H 1 1
1044 1 1 1 1 58 MET QB . 382 MET QB 1 1
1044 1 2 1 1 59 ALA MB . 383 ALA QB 1 1
1045 1 1 1 1 58 MET ME . 382 MET QE 1 1
1045 1 2 1 1 59 ALA H . 383 ALA H 1 1
1046 1 1 1 1 58 MET ME . 382 MET QE 1 1
1046 1 2 1 1 60 ASP H . 384 ASP H 1 1
1047 1 1 1 1 58 MET ME . 382 MET QE 1 1
1047 1 2 1 1 63 GLN H . 387 GLN H 1 1
1048 1 1 1 1 58 MET ME . 382 MET QE 1 1
1048 1 2 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1049 1 1 1 1 58 MET ME . 382 MET QE 1 1
1049 1 2 1 1 64 SER H . 388 SER H 1 1
1050 1 1 1 1 58 MET ME . 382 MET QE 1 1
1050 1 2 1 1 64 SER HA . 388 SER HA 1 1
1051 1 1 1 1 58 MET ME . 382 MET QE 1 1
1051 1 2 1 1 64 SER QB . 388 SER QB 1 1
1052 1 1 1 1 58 MET ME . 382 MET QE 1 1
1052 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
1053 1 1 1 1 58 MET ME . 382 MET QE 1 1
1053 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1054 1 1 1 1 58 MET QG . 382 MET QG 1 1
1054 1 2 1 1 59 ALA H . 383 ALA H 1 1
1055 1 1 1 1 59 ALA H . 383 ALA H 1 1
1055 1 2 1 1 59 ALA MB . 383 ALA QB 1 1
1056 1 1 1 1 59 ALA H . 383 ALA H 1 1
1056 1 2 1 1 60 ASP H . 384 ASP H 1 1
1057 1 1 1 1 59 ALA H . 383 ALA H 1 1
1057 1 2 1 1 60 ASP HA . 384 ASP HA 1 1
1058 1 1 1 1 59 ALA H . 383 ALA H 1 1
1058 1 2 1 1 61 GLY H . 385 GLY H 1 1
1059 1 1 1 1 59 ALA HA . 383 ALA HA 1 1
1059 1 2 1 1 60 ASP H . 384 ASP H 1 1
1060 1 1 1 1 59 ALA MB . 383 ALA QB 1 1
1060 1 2 1 1 60 ASP H . 384 ASP H 1 1
1061 1 1 1 1 59 ALA MB . 383 ALA QB 1 1
1061 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
1062 1 1 1 1 59 ALA MB . 383 ALA QB 1 1
1062 1 2 1 1 64 SER H . 388 SER H 1 1
1063 1 1 1 1 60 ASP H . 384 ASP H 1 1
1063 1 2 1 1 60 ASP HB2 . 384 ASP HB2 1 1
1064 1 1 1 1 60 ASP H . 384 ASP H 1 1
1064 1 2 1 1 60 ASP HB3 . 384 ASP HB3 1 1
1065 1 1 1 1 60 ASP H . 384 ASP H 1 1
1065 1 2 1 1 60 ASP QB . 384 ASP QB 1 1
1066 1 1 1 1 60 ASP H . 384 ASP H 1 1
1066 1 2 1 1 61 GLY H . 385 GLY H 1 1
1067 1 1 1 1 60 ASP H . 384 ASP H 1 1
1067 1 2 1 1 62 ASN H . 386 ASN H 1 1
1068 1 1 1 1 60 ASP H . 384 ASP H 1 1
1068 1 2 1 1 63 GLN H . 387 GLN H 1 1
1069 1 1 1 1 60 ASP H . 384 ASP H 1 1
1069 1 2 1 1 63 GLN HE22 . 387 GLN HE22 1 1
1070 1 1 1 1 60 ASP H . 384 ASP H 1 1
1070 1 2 1 1 64 SER H . 388 SER H 1 1
1071 1 1 1 1 60 ASP H . 384 ASP H 1 1
1071 1 2 1 1 64 SER QB . 388 SER QB 1 1
1072 1 1 1 1 60 ASP HA . 384 ASP HA 1 1
1072 1 2 1 1 64 SER H . 388 SER H 1 1
1073 1 1 1 1 60 ASP HA . 384 ASP HA 1 1
1073 1 2 1 1 64 SER HA . 388 SER HA 1 1
1074 1 1 1 1 60 ASP HA . 384 ASP HA 1 1
1074 1 2 1 1 64 SER QB . 388 SER QB 1 1
1075 1 1 1 1 60 ASP HA . 384 ASP HA 1 1
1075 1 2 1 1 65 GLN H . 389 GLN H 1 1
1076 1 1 1 1 60 ASP HA . 384 ASP HA 1 1
1076 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1077 1 1 1 1 60 ASP QB . 384 ASP QB 1 1
1077 1 2 1 1 61 GLY H . 385 GLY H 1 1
1078 1 1 1 1 60 ASP QB . 384 ASP QB 1 1
1078 1 2 1 1 61 GLY HA2 . 385 GLY HA2 1 1
1079 1 1 1 1 60 ASP QB . 384 ASP QB 1 1
1079 1 2 1 1 64 SER QB . 388 SER QB 1 1
1080 1 1 1 1 60 ASP QB . 384 ASP QB 1 1
1080 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1081 1 1 1 1 60 ASP QB . 384 ASP QB 1 1
1081 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1082 1 1 1 1 61 GLY H . 385 GLY H 1 1
1082 1 2 1 1 62 ASN H . 386 ASN H 1 1
1083 1 1 1 1 61 GLY H . 385 GLY H 1 1
1083 1 2 1 1 63 GLN H . 387 GLN H 1 1
1084 1 1 1 1 61 GLY H . 385 GLY H 1 1
1084 1 2 1 1 63 GLN HA . 387 GLN HA 1 1
1085 1 1 1 1 61 GLY H . 385 GLY H 1 1
1085 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
1086 1 1 1 1 61 GLY H . 385 GLY H 1 1
1086 1 2 1 1 64 SER H . 388 SER H 1 1
1087 1 1 1 1 61 GLY H . 385 GLY H 1 1
1087 1 2 1 1 65 GLN HE21 . 389 GLN HE21 1 1
1088 1 1 1 1 61 GLY H . 385 GLY H 1 1
1088 1 2 1 1 65 GLN HE22 . 389 GLN HE22 1 1
1089 1 1 1 1 61 GLY H . 385 GLY H 1 1
1089 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1090 1 1 1 1 61 GLY HA2 . 385 GLY HA2 1 1
1090 1 2 1 1 63 GLN H . 387 GLN H 1 1
1091 1 1 1 1 61 GLY HA3 . 385 GLY HA3 1 1
1091 1 2 1 1 62 ASN HD22 . 386 ASN HD22 1 1
1092 1 1 1 1 61 GLY HA3 . 385 GLY HA3 1 1
1092 1 2 1 1 63 GLN H . 387 GLN H 1 1
1093 1 1 1 1 61 GLY HA3 . 385 GLY HA3 1 1
1093 1 2 1 1 63 GLN HE22 . 387 GLN HE22 1 1
1094 1 1 1 1 62 ASN H . 386 ASN H 1 1
1094 1 2 1 1 62 ASN HD21 . 386 ASN HD21 1 1
1095 1 1 1 1 62 ASN H . 386 ASN H 1 1
1095 1 2 1 1 62 ASN HD22 . 386 ASN HD22 1 1
1096 1 1 1 1 62 ASN H . 386 ASN H 1 1
1096 1 2 1 1 62 ASN QB . 386 ASN QB 1 1
1097 1 1 1 1 62 ASN H . 386 ASN H 1 1
1097 1 2 1 1 63 GLN HA . 387 GLN HA 1 1
1098 1 1 1 1 62 ASN H . 386 ASN H 1 1
1098 1 2 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1099 1 1 1 1 62 ASN H . 386 ASN H 1 1
1099 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
1100 1 1 1 1 62 ASN H . 386 ASN H 1 1
1100 1 2 1 1 64 SER H . 388 SER H 1 1
1101 1 1 1 1 62 ASN H . 386 ASN H 1 1
1101 1 2 1 1 65 GLN H . 389 GLN H 1 1
1102 1 1 1 1 62 ASN H . 386 ASN H 1 1
1102 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1103 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1103 1 2 1 1 125 ASN QD . 449 ASN QD2 1 1
1104 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1104 1 2 1 1 62 ASN HD21 . 386 ASN HD21 1 1
1105 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1105 1 2 1 1 62 ASN HD22 . 386 ASN HD22 1 1
1106 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1106 1 2 1 1 65 GLN H . 389 GLN H 1 1
1107 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1107 1 2 1 1 65 GLN QB . 389 GLN QB 1 1
1108 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1108 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1109 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1109 1 2 1 1 65 GLN QG . 389 GLN QG 1 1
1110 1 1 1 1 62 ASN HA . 386 ASN HA 1 1
1110 1 2 1 1 66 LEU H . 390 LEU H 1 1
1111 1 1 1 1 62 ASN HD21 . 386 ASN HD21 1 1
1111 1 2 1 1 63 GLN H . 387 GLN H 1 1
1112 1 1 1 1 62 ASN HD21 . 386 ASN HD21 1 1
1112 1 2 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1113 1 1 1 1 62 ASN HD22 . 386 ASN HD22 1 1
1113 1 2 1 1 63 GLN H . 387 GLN H 1 1
1114 1 1 1 1 62 ASN QB . 386 ASN QB 1 1
1114 1 2 1 1 125 ASN QD . 449 ASN QD2 1 1
1115 1 1 1 1 62 ASN QB . 386 ASN QB 1 1
1115 1 2 1 1 62 ASN HD21 . 386 ASN HD21 1 1
1116 1 1 1 1 62 ASN QB . 386 ASN QB 1 1
1116 1 2 1 1 62 ASN HD22 . 386 ASN HD22 1 1
1117 1 1 1 1 62 ASN QB . 386 ASN QB 1 1
1117 1 2 1 1 63 GLN H . 387 GLN H 1 1
1118 1 1 1 1 62 ASN QB . 386 ASN QB 1 1
1118 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1119 1 1 1 1 62 ASN QB . 386 ASN QB 1 1
1119 1 2 1 1 65 GLN QG . 389 GLN QG 1 1
1120 1 1 1 1 63 GLN H . 387 GLN H 1 1
1120 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
1121 1 1 1 1 63 GLN H . 387 GLN H 1 1
1121 1 2 1 1 64 SER H . 388 SER H 1 1
1122 1 1 1 1 63 GLN H . 387 GLN H 1 1
1122 1 2 1 1 64 SER HA . 388 SER HA 1 1
1123 1 1 1 1 63 GLN H . 387 GLN H 1 1
1123 1 2 1 1 64 SER QB . 388 SER QB 1 1
1124 1 1 1 1 63 GLN H . 387 GLN H 1 1
1124 1 2 1 1 65 GLN H . 389 GLN H 1 1
1125 1 1 1 1 63 GLN H . 387 GLN H 1 1
1125 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1126 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1126 1 2 1 1 125 ASN QD . 449 ASN QD2 1 1
1127 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1127 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1128 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1128 1 2 1 1 63 GLN HE22 . 387 GLN HE22 1 1
1129 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1129 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1130 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1130 1 2 1 1 66 LEU H . 390 LEU H 1 1
1131 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1131 1 2 1 1 66 LEU HB3 . 390 LEU HB3 1 1
1132 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1132 1 2 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1133 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1133 1 2 1 1 67 ALA H . 391 ALA H 1 1
1134 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1134 1 2 1 1 67 ALA HA . 391 ALA HA 1 1
1135 1 1 1 1 63 GLN HA . 387 GLN HA 1 1
1135 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
1136 1 1 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1136 1 2 1 1 64 SER H . 388 SER H 1 1
1137 1 1 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1137 1 2 1 1 64 SER HA . 388 SER HA 1 1
1138 1 1 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1138 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1139 1 1 1 1 63 GLN HE22 . 387 GLN HE22 1 1
1139 1 2 1 1 64 SER H . 388 SER H 1 1
1140 1 1 1 1 63 GLN HE22 . 387 GLN HE22 1 1
1140 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1141 1 1 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1141 1 2 1 1 63 GLN HG2 . 387 GLN HG2 1 1
1142 1 1 1 1 63 GLN HG2 . 387 GLN HG2 1 1
1142 1 2 1 1 64 SER H . 388 SER H 1 1
1143 1 1 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1143 1 2 1 1 63 GLN HG3 . 387 GLN HG3 1 1
1144 1 1 1 1 63 GLN HG3 . 387 GLN HG3 1 1
1144 1 2 1 1 64 SER H . 388 SER H 1 1
1145 1 1 1 1 63 GLN HE21 . 387 GLN HE21 1 1
1145 1 2 1 1 63 GLN QG . 387 GLN QG 1 1
1146 1 1 1 1 63 GLN QG . 387 GLN QG 1 1
1146 1 2 1 1 64 SER H . 388 SER H 1 1
1147 1 1 1 1 63 GLN QG . 387 GLN QG 1 1
1147 1 2 1 1 64 SER QB . 388 SER QB 1 1
1148 1 1 1 1 63 GLN QG . 387 GLN QG 1 1
1148 1 2 1 1 65 GLN H . 389 GLN H 1 1
1149 1 1 1 1 63 GLN QG . 387 GLN QG 1 1
1149 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1150 1 1 1 1 64 SER H . 388 SER H 1 1
1150 1 2 1 1 64 SER QB . 388 SER QB 1 1
1151 1 1 1 1 64 SER H . 388 SER H 1 1
1151 1 2 1 1 65 GLN H . 389 GLN H 1 1
1152 1 1 1 1 64 SER H . 388 SER H 1 1
1152 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1153 1 1 1 1 64 SER H . 388 SER H 1 1
1153 1 2 1 1 66 LEU H . 390 LEU H 1 1
1154 1 1 1 1 64 SER H . 388 SER H 1 1
1154 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
1155 1 1 1 1 64 SER H . 388 SER H 1 1
1155 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1156 1 1 1 1 64 SER HA . 388 SER HA 1 1
1156 1 2 1 1 65 GLN HA . 389 GLN HA 1 1
1157 1 1 1 1 64 SER QB . 388 SER QB 1 1
1157 1 2 1 1 65 GLN H . 389 GLN H 1 1
1158 1 1 1 1 64 SER QB . 388 SER QB 1 1
1158 1 2 1 1 65 GLN HA . 389 GLN HA 1 1
1159 1 1 1 1 64 SER QB . 388 SER QB 1 1
1159 1 2 1 1 85 LEU MD1 . 409 LEU QD1 1 1
1160 1 1 1 1 64 SER QB . 388 SER QB 1 1
1160 1 2 1 1 85 LEU MD2 . 409 LEU QD2 1 1
1161 1 1 1 1 64 SER QB . 388 SER QB 1 1
1161 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1162 1 1 1 1 65 GLN H . 389 GLN H 1 1
1162 1 2 1 1 65 GLN QB . 389 GLN QB 1 1
1163 1 1 1 1 65 GLN H . 389 GLN H 1 1
1163 1 2 1 1 65 GLN QE . 389 GLN QE2 1 1
1164 1 1 1 1 65 GLN H . 389 GLN H 1 1
1164 1 2 1 1 65 GLN QG . 389 GLN QG 1 1
1165 1 1 1 1 65 GLN H . 389 GLN H 1 1
1165 1 2 1 1 66 LEU H . 390 LEU H 1 1
1166 1 1 1 1 65 GLN H . 389 GLN H 1 1
1166 1 2 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1167 1 1 1 1 65 GLN H . 389 GLN H 1 1
1167 1 2 1 1 66 LEU HB3 . 390 LEU HB3 1 1
1168 1 1 1 1 65 GLN H . 389 GLN H 1 1
1168 1 2 1 1 67 ALA H . 391 ALA H 1 1
1169 1 1 1 1 65 GLN H . 389 GLN H 1 1
1169 1 2 1 1 68 MET H . 392 MET H 1 1
1170 1 1 1 1 65 GLN H . 389 GLN H 1 1
1170 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1171 1 1 1 1 65 GLN HA . 389 GLN HA 1 1
1171 1 2 1 1 68 MET H . 392 MET H 1 1
1172 1 1 1 1 65 GLN HA . 389 GLN HA 1 1
1172 1 2 1 1 68 MET QB . 392 MET QB 1 1
1173 1 1 1 1 65 GLN HA . 389 GLN HA 1 1
1173 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1174 1 1 1 1 65 GLN QB . 389 GLN QB 1 1
1174 1 2 1 1 65 GLN QG . 389 GLN QG 1 1
1175 1 1 1 1 65 GLN QB . 389 GLN QB 1 1
1175 1 2 1 1 66 LEU H . 390 LEU H 1 1
1176 1 1 1 1 65 GLN QB . 389 GLN QB 1 1
1176 1 2 1 1 66 LEU HA . 390 LEU HA 1 1
1177 1 1 1 1 65 GLN QE . 389 GLN QE2 1 1
1177 1 2 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1178 1 1 1 1 65 GLN QG . 389 GLN QG 1 1
1178 1 2 1 1 66 LEU H . 390 LEU H 1 1
1179 1 1 1 1 65 GLN QG . 389 GLN QG 1 1
1179 1 2 1 1 66 LEU HA . 390 LEU HA 1 1
1180 1 1 1 1 65 GLN QG . 389 GLN QG 1 1
1180 1 2 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1181 1 1 1 1 65 GLN QG . 389 GLN QG 1 1
1181 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1182 1 1 1 1 66 LEU H . 390 LEU H 1 1
1182 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1183 1 1 1 1 66 LEU H . 390 LEU H 1 1
1183 1 2 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1184 1 1 1 1 66 LEU H . 390 LEU H 1 1
1184 1 2 1 1 66 LEU HB3 . 390 LEU HB3 1 1
1185 1 1 1 1 66 LEU H . 390 LEU H 1 1
1185 1 2 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1186 1 1 1 1 66 LEU H . 390 LEU H 1 1
1186 1 2 1 1 67 ALA H . 391 ALA H 1 1
1187 1 1 1 1 66 LEU H . 390 LEU H 1 1
1187 1 2 1 1 67 ALA HA . 391 ALA HA 1 1
1188 1 1 1 1 66 LEU H . 390 LEU H 1 1
1188 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
1189 1 1 1 1 66 LEU H . 390 LEU H 1 1
1189 1 2 1 1 68 MET H . 392 MET H 1 1
1190 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1190 1 2 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1191 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1191 1 2 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1192 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1192 1 2 1 1 68 MET H . 392 MET H 1 1
1193 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1193 1 2 1 1 69 ASN H . 393 ASN H 1 1
1194 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1194 1 2 1 1 69 ASN HB2 . 393 ASN HB2 1 1
1195 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1195 1 2 1 1 69 ASN HB3 . 393 ASN HB3 1 1
1196 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1196 1 2 1 1 69 ASN QD . 393 ASN QD2 1 1
1197 1 1 1 1 66 LEU HA . 390 LEU HA 1 1
1197 1 2 1 1 70 HIS H . 394 HIST H 1 1
1198 1 1 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1198 1 2 1 1 125 ASN QD . 449 ASN QD2 1 1
1199 1 1 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1199 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1200 1 1 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1200 1 2 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1201 1 1 1 1 66 LEU HB2 . 390 LEU HB2 1 1
1201 1 2 1 1 67 ALA H . 391 ALA H 1 1
1202 1 1 1 1 66 LEU HB3 . 390 LEU HB3 1 1
1202 1 2 1 1 125 ASN QD . 449 ASN QD2 1 1
1203 1 1 1 1 66 LEU HB3 . 390 LEU HB3 1 1
1203 1 2 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1204 1 1 1 1 66 LEU HB3 . 390 LEU HB3 1 1
1204 1 2 1 1 67 ALA H . 391 ALA H 1 1
1205 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1205 1 2 1 1 126 ILE HB . 450 ILE HB 1 1
1206 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1206 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
1207 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1207 1 2 1 1 126 ILE QG . 450 ILE QG1 1 1
1208 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1208 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1209 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1209 1 2 1 1 67 ALA H . 391 ALA H 1 1
1210 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1210 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
1211 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1211 1 2 1 1 69 ASN HB3 . 393 ASN HB3 1 1
1212 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1212 1 2 1 1 69 ASN QD . 393 ASN QD2 1 1
1213 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1213 1 2 1 1 70 HIS H . 394 HIST H 1 1
1214 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1214 1 2 1 1 70 HIS QB . 394 HIST QB 1 1
1215 1 1 1 1 66 LEU MD1 . 390 LEU QD1 1 1
1215 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1216 1 1 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1216 1 2 1 1 67 ALA H . 391 ALA H 1 1
1217 1 1 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1217 1 2 1 1 68 MET H . 392 MET H 1 1
1218 1 1 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1218 1 2 1 1 69 ASN H . 393 ASN H 1 1
1219 1 1 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1219 1 2 1 1 69 ASN QD . 393 ASN QD2 1 1
1220 1 1 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1220 1 2 1 1 70 HIS H . 394 HIST H 1 1
1221 1 1 1 1 66 LEU MD2 . 390 LEU QD2 1 1
1221 1 2 1 1 70 HIS HA . 394 HIST HA 1 1
1222 1 1 1 1 67 ALA H . 391 ALA H 1 1
1222 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1223 1 1 1 1 67 ALA H . 391 ALA H 1 1
1223 1 2 1 1 67 ALA MB . 391 ALA QB 1 1
1224 1 1 1 1 67 ALA H . 391 ALA H 1 1
1224 1 2 1 1 68 MET H . 392 MET H 1 1
1225 1 1 1 1 67 ALA H . 391 ALA H 1 1
1225 1 2 1 1 68 MET QB . 392 MET QB 1 1
1226 1 1 1 1 67 ALA H . 391 ALA H 1 1
1226 1 2 1 1 69 ASN HB3 . 393 ASN HB3 1 1
1227 1 1 1 1 67 ALA H . 391 ALA H 1 1
1227 1 2 1 1 70 HIS QB . 394 HIST QB 1 1
1228 1 1 1 1 67 ALA HA . 391 ALA HA 1 1
1228 1 2 1 1 70 HIS H . 394 HIST H 1 1
1229 1 1 1 1 67 ALA HA . 391 ALA HA 1 1
1229 1 2 1 1 71 LEU H . 395 LEU H 1 1
1230 1 1 1 1 67 ALA MB . 391 ALA QB 1 1
1230 1 2 1 1 68 MET H . 392 MET H 1 1
1231 1 1 1 1 67 ALA MB . 391 ALA QB 1 1
1231 1 2 1 1 69 ASN H . 393 ASN H 1 1
1232 1 1 1 1 67 ALA MB . 391 ALA QB 1 1
1232 1 2 1 1 70 HIS H . 394 HIST H 1 1
1233 1 1 1 1 67 ALA MB . 391 ALA QB 1 1
1233 1 2 1 1 71 LEU H . 395 LEU H 1 1
1234 1 1 1 1 67 ALA MB . 391 ALA QB 1 1
1234 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1235 1 1 1 1 68 MET H . 392 MET H 1 1
1235 1 2 1 1 68 MET QB . 392 MET QB 1 1
1236 1 1 1 1 68 MET H . 392 MET H 1 1
1236 1 2 1 1 69 ASN HB3 . 393 ASN HB3 1 1
1237 1 1 1 1 68 MET H . 392 MET H 1 1
1237 1 2 1 1 83 VAL MG1 . 407 VAL QG1 1 1
1238 1 1 1 1 68 MET H . 392 MET H 1 1
1238 1 2 1 1 83 VAL QG . 407 VAL QQG 1 1
1239 1 1 1 1 68 MET H . 392 MET H 1 1
1239 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1240 1 1 1 1 68 MET HA . 392 MET HA 1 1
1240 1 2 1 1 71 LEU H . 395 LEU H 1 1
1241 1 1 1 1 68 MET HA . 392 MET HA 1 1
1241 1 2 1 1 72 ASN H . 396 ASN H 1 1
1242 1 1 1 1 68 MET HA . 392 MET HA 1 1
1242 1 2 1 1 72 ASN HA . 396 ASN HA 1 1
1243 1 1 1 1 68 MET HA . 392 MET HA 1 1
1243 1 2 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1244 1 1 1 1 68 MET HA . 392 MET HA 1 1
1244 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1245 1 1 1 1 68 MET HA . 392 MET HA 1 1
1245 1 2 1 1 83 VAL MG1 . 407 VAL QG1 1 1
1246 1 1 1 1 68 MET HA . 392 MET HA 1 1
1246 1 2 1 1 83 VAL QG . 407 VAL QQG 1 1
1247 1 1 1 1 68 MET HA . 392 MET HA 1 1
1247 1 2 1 1 84 THR H . 408 THR H 1 1
1248 1 1 1 1 68 MET QB . 392 MET QB 1 1
1248 1 2 1 1 69 ASN H . 393 ASN H 1 1
1249 1 1 1 1 68 MET QB . 392 MET QB 1 1
1249 1 2 1 1 83 VAL MG1 . 407 VAL QG1 1 1
1250 1 1 1 1 68 MET QB . 392 MET QB 1 1
1250 1 2 1 1 83 VAL QG . 407 VAL QQG 1 1
1251 1 1 1 1 68 MET QB . 392 MET QB 1 1
1251 1 2 1 1 84 THR HA . 408 THR HA 1 1
1252 1 1 1 1 68 MET QB . 392 MET QB 1 1
1252 1 2 1 1 85 LEU H . 409 LEU H 1 1
1253 1 1 1 1 68 MET QB . 392 MET QB 1 1
1253 1 2 1 1 85 LEU MD1 . 409 LEU QD1 1 1
1254 1 1 1 1 68 MET QB . 392 MET QB 1 1
1254 1 2 1 1 85 LEU MD2 . 409 LEU QD2 1 1
1255 1 1 1 1 68 MET QB . 392 MET QB 1 1
1255 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1256 1 1 1 1 69 ASN H . 393 ASN H 1 1
1256 1 2 1 1 69 ASN HB2 . 393 ASN HB2 1 1
1257 1 1 1 1 69 ASN H . 393 ASN H 1 1
1257 1 2 1 1 69 ASN HB3 . 393 ASN HB3 1 1
1258 1 1 1 1 69 ASN H . 393 ASN H 1 1
1258 1 2 1 1 69 ASN QD . 393 ASN QD2 1 1
1259 1 1 1 1 69 ASN H . 393 ASN H 1 1
1259 1 2 1 1 70 HIS H . 394 HIST H 1 1
1260 1 1 1 1 69 ASN H . 393 ASN H 1 1
1260 1 2 1 1 72 ASN H . 396 ASN H 1 1
1261 1 1 1 1 69 ASN HA . 393 ASN HA 1 1
1261 1 2 1 1 69 ASN QD . 393 ASN QD2 1 1
1262 1 1 1 1 69 ASN HA . 393 ASN HA 1 1
1262 1 2 1 1 71 LEU H . 395 LEU H 1 1
1263 1 1 1 1 69 ASN HA . 393 ASN HA 1 1
1263 1 2 1 1 72 ASN H . 396 ASN H 1 1
1264 1 1 1 1 69 ASN HA . 393 ASN HA 1 1
1264 1 2 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1265 1 1 1 1 69 ASN HA . 393 ASN HA 1 1
1265 1 2 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1266 1 1 1 1 69 ASN HA . 393 ASN HA 1 1
1266 1 2 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1267 1 1 1 1 69 ASN HA . 393 ASN HA 1 1
1267 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1268 1 1 1 1 69 ASN HB2 . 393 ASN HB2 1 1
1268 1 2 1 1 69 ASN QD . 393 ASN QD2 1 1
1269 1 1 1 1 69 ASN HB2 . 393 ASN HB2 1 1
1269 1 2 1 1 70 HIS H . 394 HIST H 1 1
1270 1 1 1 1 69 ASN HB3 . 393 ASN HB3 1 1
1270 1 2 1 1 69 ASN QD . 393 ASN QD2 1 1
1271 1 1 1 1 69 ASN HB3 . 393 ASN HB3 1 1
1271 1 2 1 1 70 HIS H . 394 HIST H 1 1
1272 1 1 1 1 69 ASN QD . 393 ASN QD2 1 1
1272 1 2 1 1 70 HIS HA . 394 HIST HA 1 1
1273 1 1 1 1 69 ASN QD . 393 ASN QD2 1 1
1273 1 2 1 1 71 LEU H . 395 LEU H 1 1
1274 1 1 1 1 70 HIS H . 394 HIST H 1 1
1274 1 2 1 1 70 HIS HB2 . 394 HIST HB2 1 1
1275 1 1 1 1 70 HIS H . 394 HIST H 1 1
1275 1 2 1 1 70 HIS HB3 . 394 HIST HB3 1 1
1276 1 1 1 1 70 HIS H . 394 HIST H 1 1
1276 1 2 1 1 71 LEU H . 395 LEU H 1 1
1277 1 1 1 1 70 HIS H . 394 HIST H 1 1
1277 1 2 1 1 71 LEU HA . 395 LEU HA 1 1
1278 1 1 1 1 70 HIS H . 394 HIST H 1 1
1278 1 2 1 1 71 LEU QB . 395 LEU QB 1 1
1279 1 1 1 1 70 HIS H . 394 HIST H 1 1
1279 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1280 1 1 1 1 70 HIS HA . 394 HIST HA 1 1
1280 1 2 1 1 71 LEU HA . 395 LEU HA 1 1
1281 1 1 1 1 70 HIS HA . 394 HIST HA 1 1
1281 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1282 1 1 1 1 70 HIS HA . 394 HIST HA 1 1
1282 1 2 1 1 73 GLY H . 397 GLY H 1 1
1283 1 1 1 1 70 HIS HB2 . 394 HIST HB2 1 1
1283 1 2 1 1 71 LEU H . 395 LEU H 1 1
1284 1 1 1 1 70 HIS HB3 . 394 HIST HB3 1 1
1284 1 2 1 1 71 LEU H . 395 LEU H 1 1
1285 1 1 1 1 70 HIS QB . 394 HIST QB 1 1
1285 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1286 1 1 1 1 71 LEU H . 395 LEU H 1 1
1286 1 2 1 1 71 LEU QB . 395 LEU QB 1 1
1287 1 1 1 1 71 LEU H . 395 LEU H 1 1
1287 1 2 1 1 71 LEU MD1 . 395 LEU QD1 1 1
1288 1 1 1 1 71 LEU H . 395 LEU H 1 1
1288 1 2 1 1 71 LEU MD2 . 395 LEU QD2 1 1
1289 1 1 1 1 71 LEU H . 395 LEU H 1 1
1289 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1290 1 1 1 1 71 LEU H . 395 LEU H 1 1
1290 1 2 1 1 72 ASN H . 396 ASN H 1 1
1291 1 1 1 1 71 LEU H . 395 LEU H 1 1
1291 1 2 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1292 1 1 1 1 71 LEU H . 395 LEU H 1 1
1292 1 2 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1293 1 1 1 1 71 LEU H . 395 LEU H 1 1
1293 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1294 1 1 1 1 71 LEU H . 395 LEU H 1 1
1294 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1295 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1295 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
1296 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1296 1 2 1 1 71 LEU MD1 . 395 LEU QD1 1 1
1297 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1297 1 2 1 1 71 LEU MD2 . 395 LEU QD2 1 1
1298 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1298 1 2 1 1 71 LEU QD . 395 LEU QQD 1 1
1299 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1299 1 2 1 1 73 GLY H . 397 GLY H 1 1
1300 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1300 1 2 1 1 74 GLN H . 398 GLN H 1 1
1301 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1301 1 2 1 1 74 GLN HE21 . 398 GLN HE21 1 1
1302 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1302 1 2 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1303 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1303 1 2 1 1 74 GLN QG . 398 GLN QG 1 1
1304 1 1 1 1 71 LEU HA . 395 LEU HA 1 1
1304 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1305 1 1 1 1 71 LEU QB . 395 LEU QB 1 1
1305 1 2 1 1 72 ASN H . 396 ASN H 1 1
1306 1 1 1 1 71 LEU QB . 395 LEU QB 1 1
1306 1 2 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1307 1 1 1 1 71 LEU QB . 395 LEU QB 1 1
1307 1 2 1 1 73 GLY H . 397 GLY H 1 1
1308 1 1 1 1 71 LEU QB . 395 LEU QB 1 1
1308 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1309 1 1 1 1 71 LEU QB . 395 LEU QB 1 1
1309 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
1310 1 1 1 1 71 LEU MD1 . 395 LEU QD1 1 1
1310 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
1311 1 1 1 1 71 LEU MD2 . 395 LEU QD2 1 1
1311 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
1312 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1312 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
1313 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1313 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
1314 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1314 1 2 1 1 72 ASN H . 396 ASN H 1 1
1315 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1315 1 2 1 1 73 GLY H . 397 GLY H 1 1
1316 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1316 1 2 1 1 74 GLN H . 398 GLN H 1 1
1317 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1317 1 2 1 1 74 GLN HE21 . 398 GLN HE21 1 1
1318 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1318 1 2 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1319 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1319 1 2 1 1 74 GLN QG . 398 GLN QG 1 1
1320 1 1 1 1 71 LEU QD . 395 LEU QQD 1 1
1320 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1321 1 1 1 1 72 ASN H . 396 ASN H 1 1
1321 1 2 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1322 1 1 1 1 72 ASN H . 396 ASN H 1 1
1322 1 2 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1323 1 1 1 1 72 ASN H . 396 ASN H 1 1
1323 1 2 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1324 1 1 1 1 72 ASN H . 396 ASN H 1 1
1324 1 2 1 1 72 ASN HD22 . 396 ASN HD22 1 1
1325 1 1 1 1 72 ASN H . 396 ASN H 1 1
1325 1 2 1 1 73 GLY H . 397 GLY H 1 1
1326 1 1 1 1 72 ASN H . 396 ASN H 1 1
1326 1 2 1 1 74 GLN QG . 398 GLN QG 1 1
1327 1 1 1 1 72 ASN H . 396 ASN H 1 1
1327 1 2 1 1 83 VAL H . 407 VAL H 1 1
1328 1 1 1 1 72 ASN H . 396 ASN H 1 1
1328 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1329 1 1 1 1 72 ASN H . 396 ASN H 1 1
1329 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1330 1 1 1 1 72 ASN H . 396 ASN H 1 1
1330 1 2 1 1 83 VAL QG . 407 VAL QQG 1 1
1331 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1331 1 2 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1332 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1332 1 2 1 1 72 ASN HD22 . 396 ASN HD22 1 1
1333 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1333 1 2 1 1 73 GLY H . 397 GLY H 1 1
1334 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1334 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
1335 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1335 1 2 1 1 83 VAL H . 407 VAL H 1 1
1336 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1336 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
1337 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1337 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1338 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1338 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1339 1 1 1 1 72 ASN HA . 396 ASN HA 1 1
1339 1 2 1 1 83 VAL QG . 407 VAL QQG 1 1
1340 1 1 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1340 1 2 1 1 73 GLY H . 397 GLY H 1 1
1341 1 1 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1341 1 2 1 1 82 ARG HG3 . 406 ARG HG3 1 1
1342 1 1 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1342 1 2 1 1 83 VAL H . 407 VAL H 1 1
1343 1 1 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1343 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1344 1 1 1 1 72 ASN HB2 . 396 ASN HB2 1 1
1344 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1345 1 1 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1345 1 2 1 1 72 ASN HD22 . 396 ASN HD22 1 1
1346 1 1 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1346 1 2 1 1 73 GLY H . 397 GLY H 1 1
1347 1 1 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1347 1 2 1 1 83 VAL H . 407 VAL H 1 1
1348 1 1 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1348 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1349 1 1 1 1 72 ASN HB3 . 396 ASN HB3 1 1
1349 1 2 1 1 83 VAL MG1 . 407 VAL QG1 1 1
1350 1 1 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1350 1 2 1 1 73 GLY H . 397 GLY H 1 1
1351 1 1 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1351 1 2 1 1 73 GLY HA3 . 397 GLY HA3 1 1
1352 1 1 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1352 1 2 1 1 83 VAL H . 407 VAL H 1 1
1353 1 1 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1353 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1354 1 1 1 1 72 ASN HD21 . 396 ASN HD21 1 1
1354 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1355 1 1 1 1 72 ASN HD22 . 396 ASN HD22 1 1
1355 1 2 1 1 73 GLY H . 397 GLY H 1 1
1356 1 1 1 1 72 ASN HD22 . 396 ASN HD22 1 1
1356 1 2 1 1 83 VAL H . 407 VAL H 1 1
1357 1 1 1 1 73 GLY H . 397 GLY H 1 1
1357 1 2 1 1 74 GLN H . 398 GLN H 1 1
1358 1 1 1 1 73 GLY H . 397 GLY H 1 1
1358 1 2 1 1 74 GLN QB . 398 GLN QB 1 1
1359 1 1 1 1 73 GLY H . 397 GLY H 1 1
1359 1 2 1 1 80 ILE MG . 404 ILE QG2 1 1
1360 1 1 1 1 73 GLY H . 397 GLY H 1 1
1360 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1361 1 1 1 1 73 GLY H . 397 GLY H 1 1
1361 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
1362 1 1 1 1 73 GLY H . 397 GLY H 1 1
1362 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1363 1 1 1 1 73 GLY H . 397 GLY H 1 1
1363 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1364 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1364 1 2 1 1 74 GLN HA . 398 GLN HA 1 1
1365 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1365 1 2 1 1 80 ILE H . 404 ILE H 1 1
1366 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1366 1 2 1 1 80 ILE MD . 404 ILE QD1 1 1
1367 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1367 1 2 1 1 80 ILE MG . 404 ILE QG2 1 1
1368 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1368 1 2 1 1 81 ILE H . 405 ILE H 1 1
1369 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1369 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1370 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1370 1 2 1 1 82 ARG H . 406 ARG H 1 1
1371 1 1 1 1 73 GLY HA2 . 397 GLY HA2 1 1
1371 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
1372 1 1 1 1 73 GLY HA3 . 397 GLY HA3 1 1
1372 1 2 1 1 80 ILE MG . 404 ILE QG2 1 1
1373 1 1 1 1 73 GLY HA3 . 397 GLY HA3 1 1
1373 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1374 1 1 1 1 74 GLN H . 398 GLN H 1 1
1374 1 2 1 1 74 GLN HE21 . 398 GLN HE21 1 1
1375 1 1 1 1 74 GLN H . 398 GLN H 1 1
1375 1 2 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1376 1 1 1 1 74 GLN H . 398 GLN H 1 1
1376 1 2 1 1 74 GLN QB . 398 GLN QB 1 1
1377 1 1 1 1 74 GLN H . 398 GLN H 1 1
1377 1 2 1 1 74 GLN QG . 398 GLN QG 1 1
1378 1 1 1 1 74 GLN H . 398 GLN H 1 1
1378 1 2 1 1 75 LYS H . 399 LYS H 1 1
1379 1 1 1 1 74 GLN H . 398 GLN H 1 1
1379 1 2 1 1 75 LYS QB . 399 LYS QB 1 1
1380 1 1 1 1 74 GLN H . 398 GLN H 1 1
1380 1 2 1 1 76 MET H . 400 MET H 1 1
1381 1 1 1 1 74 GLN H . 398 GLN H 1 1
1381 1 2 1 1 80 ILE HA . 404 ILE HA 1 1
1382 1 1 1 1 74 GLN H . 398 GLN H 1 1
1382 1 2 1 1 80 ILE MG . 404 ILE QG2 1 1
1383 1 1 1 1 74 GLN H . 398 GLN H 1 1
1383 1 2 1 1 81 ILE H . 405 ILE H 1 1
1384 1 1 1 1 74 GLN H . 398 GLN H 1 1
1384 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1385 1 1 1 1 74 GLN HA . 398 GLN HA 1 1
1385 1 2 1 1 75 LYS H . 399 LYS H 1 1
1386 1 1 1 1 74 GLN HA . 398 GLN HA 1 1
1386 1 2 1 1 75 LYS QB . 399 LYS QB 1 1
1387 1 1 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1387 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
1388 1 1 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1388 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
1389 1 1 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1389 1 2 1 1 182 GLN QB . 506 GLN QB 1 1
1390 1 1 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1390 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
1391 1 1 1 1 74 GLN QB . 398 GLN QB 1 1
1391 1 2 1 1 74 GLN HE21 . 398 GLN HE21 1 1
1392 1 1 1 1 74 GLN QB . 398 GLN QB 1 1
1392 1 2 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1393 1 1 1 1 74 GLN QB . 398 GLN QB 1 1
1393 1 2 1 1 76 MET H . 400 MET H 1 1
1394 1 1 1 1 74 GLN QG . 398 GLN QG 1 1
1394 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
1395 1 1 1 1 74 GLN HE22 . 398 GLN HE22 1 1
1395 1 2 1 1 74 GLN QG . 398 GLN QG 1 1
1396 1 1 1 1 74 GLN QG . 398 GLN QG 1 1
1396 1 2 1 1 75 LYS H . 399 LYS H 1 1
1397 1 1 1 1 74 GLN QG . 398 GLN QG 1 1
1397 1 2 1 1 76 MET H . 400 MET H 1 1
1398 1 1 1 1 74 GLN QG . 398 GLN QG 1 1
1398 1 2 1 1 76 MET QB . 400 MET QB 1 1
1399 1 1 1 1 74 GLN QG . 398 GLN QG 1 1
1399 1 2 1 1 76 MET QG . 400 MET QG 1 1
1400 1 1 1 1 75 LYS H . 399 LYS H 1 1
1400 1 2 1 1 75 LYS QB . 399 LYS QB 1 1
1401 1 1 1 1 75 LYS H . 399 LYS H 1 1
1401 1 2 1 1 75 LYS QG . 399 LYS QG 1 1
1402 1 1 1 1 75 LYS H . 399 LYS H 1 1
1402 1 2 1 1 76 MET H . 400 MET H 1 1
1403 1 1 1 1 75 LYS H . 399 LYS H 1 1
1403 1 2 1 1 76 MET QG . 400 MET QG 1 1
1404 1 1 1 1 75 LYS H . 399 LYS H 1 1
1404 1 2 1 1 80 ILE HA . 404 ILE HA 1 1
1405 1 1 1 1 75 LYS H . 399 LYS H 1 1
1405 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1406 1 1 1 1 75 LYS HA . 399 LYS HA 1 1
1406 1 2 1 1 76 MET H . 400 MET H 1 1
1407 1 1 1 1 75 LYS HA . 399 LYS HA 1 1
1407 1 2 1 1 78 GLY H . 402 GLY H 1 1
1408 1 1 1 1 75 LYS HA . 399 LYS HA 1 1
1408 1 2 1 1 79 LYS H . 403 LYS H 1 1
1409 1 1 1 1 75 LYS HA . 399 LYS HA 1 1
1409 1 2 1 1 80 ILE H . 404 ILE H 1 1
1410 1 1 1 1 75 LYS HA . 399 LYS HA 1 1
1410 1 2 1 1 80 ILE HA . 404 ILE HA 1 1
1411 1 1 1 1 75 LYS HA . 399 LYS HA 1 1
1411 1 2 1 1 80 ILE MD . 404 ILE QD1 1 1
1412 1 1 1 1 75 LYS HA . 399 LYS HA 1 1
1412 1 2 1 1 81 ILE H . 405 ILE H 1 1
1413 1 1 1 1 75 LYS QB . 399 LYS QB 1 1
1413 1 2 1 1 76 MET H . 400 MET H 1 1
1414 1 1 1 1 75 LYS QB . 399 LYS QB 1 1
1414 1 2 1 1 78 GLY H . 402 GLY H 1 1
1415 1 1 1 1 75 LYS QB . 399 LYS QB 1 1
1415 1 2 1 1 80 ILE HA . 404 ILE HA 1 1
1416 1 1 1 1 75 LYS QB . 399 LYS QB 1 1
1416 1 2 1 1 80 ILE MD . 404 ILE QD1 1 1
1417 1 1 1 1 75 LYS QG . 399 LYS QG 1 1
1417 1 2 1 1 76 MET H . 400 MET H 1 1
1418 1 1 1 1 75 LYS QG . 399 LYS QG 1 1
1418 1 2 1 1 79 LYS HA . 403 LYS HA 1 1
1419 1 1 1 1 75 LYS QG . 399 LYS QG 1 1
1419 1 2 1 1 79 LYS HB2 . 403 LYS HB2 1 1
1420 1 1 1 1 76 MET H . 400 MET H 1 1
1420 1 2 1 1 76 MET QB . 400 MET QB 1 1
1421 1 1 1 1 76 MET H . 400 MET H 1 1
1421 1 2 1 1 76 MET QG . 400 MET QG 1 1
1422 1 1 1 1 76 MET H . 400 MET H 1 1
1422 1 2 1 1 77 TYR H . 401 TYR H 1 1
1423 1 1 1 1 76 MET H . 400 MET H 1 1
1423 1 2 1 1 78 GLY H . 402 GLY H 1 1
1424 1 1 1 1 76 MET H . 400 MET H 1 1
1424 1 2 1 1 79 LYS H . 403 LYS H 1 1
1425 1 1 1 1 76 MET H . 400 MET H 1 1
1425 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1426 1 1 1 1 76 MET HA . 400 MET HA 1 1
1426 1 2 1 1 78 GLY H . 402 GLY H 1 1
1427 1 1 1 1 76 MET QB . 400 MET QB 1 1
1427 1 2 1 1 178 GLU HA . 502 GLU HA 1 1
1428 1 1 1 1 76 MET QB . 400 MET QB 1 1
1428 1 2 1 1 178 GLU QG . 502 GLU QG 1 1
1429 1 1 1 1 76 MET QB . 400 MET QB 1 1
1429 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
1430 1 1 1 1 76 MET QG . 400 MET QG 1 1
1430 1 2 1 1 178 GLU HA . 502 GLU HA 1 1
1431 1 1 1 1 76 MET QG . 400 MET QG 1 1
1431 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
1432 1 1 1 1 76 MET QG . 400 MET QG 1 1
1432 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
1433 1 1 1 1 77 TYR H . 401 TYR H 1 1
1433 1 2 1 1 78 GLY H . 402 GLY H 1 1
1434 1 1 1 1 77 TYR H . 401 TYR H 1 1
1434 1 2 1 1 79 LYS H . 403 LYS H 1 1
1435 1 1 1 1 77 TYR HA . 401 TYR HA 1 1
1435 1 2 1 1 78 GLY H . 402 GLY H 1 1
1436 1 1 1 1 77 TYR HB2 . 401 TYR HB2 1 1
1436 1 2 1 1 182 GLN QB . 506 GLN QB 1 1
1437 1 1 1 1 77 TYR HB2 . 401 TYR HB2 1 1
1437 1 2 1 1 78 GLY H . 402 GLY H 1 1
1438 1 1 1 1 77 TYR HB3 . 401 TYR HB3 1 1
1438 1 2 1 1 78 GLY H . 402 GLY H 1 1
1439 1 1 1 1 77 TYR HB3 . 401 TYR HB3 1 1
1439 1 2 1 1 79 LYS H . 403 LYS H 1 1
1440 1 1 1 1 77 TYR HB3 . 401 TYR HB3 1 1
1440 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
1441 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1441 1 2 1 1 182 GLN HE22 . 506 GLN HE21 1 1
1442 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1442 1 2 1 1 182 GLN HG2 . 506 GLN HG2 1 1
1443 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1443 1 2 1 1 182 GLN HG3 . 506 GLN HG3 1 1
1444 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1444 1 2 1 1 182 GLN QB . 506 GLN QB 1 1
1445 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1445 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
1446 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1446 1 2 1 1 78 GLY H . 402 GLY H 1 1
1447 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1447 1 2 1 1 79 LYS HG2 . 403 LYS HG2 1 1
1448 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1448 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
1449 1 1 1 1 77 TYR QD . 401 TYR QD 1 1
1449 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
1450 1 1 1 1 78 GLY H . 402 GLY H 1 1
1450 1 2 1 1 79 LYS H . 403 LYS H 1 1
1451 1 1 1 1 78 GLY H . 402 GLY H 1 1
1451 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
1452 1 1 1 1 78 GLY H . 402 GLY H 1 1
1452 1 2 1 1 79 LYS HG2 . 403 LYS HG2 1 1
1453 1 1 1 1 78 GLY H . 402 GLY H 1 1
1453 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
1454 1 1 1 1 78 GLY HA2 . 402 GLY HA2 1 1
1454 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
1455 1 1 1 1 78 GLY HA3 . 402 GLY HA3 1 1
1455 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
1456 1 1 1 1 78 GLY QA . 402 GLY QA 1 1
1456 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
1457 1 1 1 1 78 GLY QA . 402 GLY QA 1 1
1457 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
1458 1 1 1 1 79 LYS H . 403 LYS H 1 1
1458 1 2 1 1 79 LYS HB2 . 403 LYS HB2 1 1
1459 1 1 1 1 79 LYS H . 403 LYS H 1 1
1459 1 2 1 1 79 LYS HB3 . 403 LYS HB3 1 1
1460 1 1 1 1 79 LYS H . 403 LYS H 1 1
1460 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
1461 1 1 1 1 79 LYS H . 403 LYS H 1 1
1461 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
1462 1 1 1 1 79 LYS H . 403 LYS H 1 1
1462 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
1463 1 1 1 1 79 LYS H . 403 LYS H 1 1
1463 1 2 1 1 80 ILE H . 404 ILE H 1 1
1464 1 1 1 1 79 LYS H . 403 LYS H 1 1
1464 1 2 1 1 80 ILE HA . 404 ILE HA 1 1
1465 1 1 1 1 79 LYS H . 403 LYS H 1 1
1465 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1466 1 1 1 1 79 LYS HA . 403 LYS HA 1 1
1466 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
1467 1 1 1 1 79 LYS HA . 403 LYS HA 1 1
1467 1 2 1 1 79 LYS QD . 403 LYS QD 1 1
1468 1 1 1 1 79 LYS HA . 403 LYS HA 1 1
1468 1 2 1 1 80 ILE H . 404 ILE H 1 1
1469 1 1 1 1 79 LYS HA . 403 LYS HA 1 1
1469 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1470 1 1 1 1 79 LYS HB2 . 403 LYS HB2 1 1
1470 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
1471 1 1 1 1 79 LYS HB2 . 403 LYS HB2 1 1
1471 1 2 1 1 80 ILE H . 404 ILE H 1 1
1472 1 1 1 1 79 LYS HB3 . 403 LYS HB3 1 1
1472 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
1473 1 1 1 1 79 LYS HB3 . 403 LYS HB3 1 1
1473 1 2 1 1 80 ILE H . 404 ILE H 1 1
1474 1 1 1 1 79 LYS HG2 . 403 LYS HG2 1 1
1474 1 2 1 1 81 ILE H . 405 ILE H 1 1
1475 1 1 1 1 79 LYS QD . 403 LYS QD 1 1
1475 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
1476 1 1 1 1 79 LYS QE . 403 LYS QE 1 1
1476 1 2 1 1 79 LYS HG3 . 403 LYS HG3 1 1
1477 1 1 1 1 79 LYS QD . 403 LYS QD 1 1
1477 1 2 1 1 79 LYS QE . 403 LYS QE 1 1
1478 1 1 1 1 79 LYS QD . 403 LYS QD 1 1
1478 1 2 1 1 81 ILE H . 405 ILE H 1 1
1479 1 1 1 1 79 LYS QD . 403 LYS QD 1 1
1479 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1480 1 1 1 1 80 ILE H . 404 ILE H 1 1
1480 1 2 1 1 80 ILE HB . 404 ILE HB 1 1
1481 1 1 1 1 80 ILE H . 404 ILE H 1 1
1481 1 2 1 1 80 ILE MD . 404 ILE QD1 1 1
1482 1 1 1 1 80 ILE H . 404 ILE H 1 1
1482 1 2 1 1 80 ILE MG . 404 ILE QG2 1 1
1483 1 1 1 1 80 ILE H . 404 ILE H 1 1
1483 1 2 1 1 81 ILE H . 405 ILE H 1 1
1484 1 1 1 1 80 ILE H . 404 ILE H 1 1
1484 1 2 1 1 82 ARG H . 406 ARG H 1 1
1485 1 1 1 1 80 ILE HA . 404 ILE HA 1 1
1485 1 2 1 1 80 ILE MD . 404 ILE QD1 1 1
1486 1 1 1 1 80 ILE HA . 404 ILE HA 1 1
1486 1 2 1 1 80 ILE MG . 404 ILE QG2 1 1
1487 1 1 1 1 80 ILE HA . 404 ILE HA 1 1
1487 1 2 1 1 81 ILE H . 405 ILE H 1 1
1488 1 1 1 1 80 ILE HA . 404 ILE HA 1 1
1488 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1489 1 1 1 1 80 ILE HB . 404 ILE HB 1 1
1489 1 2 1 1 80 ILE MD . 404 ILE QD1 1 1
1490 1 1 1 1 80 ILE HB . 404 ILE HB 1 1
1490 1 2 1 1 81 ILE H . 405 ILE H 1 1
1491 1 1 1 1 80 ILE HB . 404 ILE HB 1 1
1491 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1492 1 1 1 1 80 ILE HB . 404 ILE HB 1 1
1492 1 2 1 1 82 ARG HB2 . 406 ARG HB2 1 1
1493 1 1 1 1 80 ILE HB . 404 ILE HB 1 1
1493 1 2 1 1 82 ARG QD . 406 ARG QD 1 1
1494 1 1 1 1 80 ILE MG . 404 ILE QG2 1 1
1494 1 2 1 1 81 ILE H . 405 ILE H 1 1
1495 1 1 1 1 80 ILE MG . 404 ILE QG2 1 1
1495 1 2 1 1 82 ARG H . 406 ARG H 1 1
1496 1 1 1 1 80 ILE MG . 404 ILE QG2 1 1
1496 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
1497 1 1 1 1 80 ILE MG . 404 ILE QG2 1 1
1497 1 2 1 1 82 ARG QD . 406 ARG QD 1 1
1498 1 1 1 1 81 ILE H . 405 ILE H 1 1
1498 1 2 1 1 81 ILE HB . 405 ILE HB 1 1
1499 1 1 1 1 81 ILE H . 405 ILE H 1 1
1499 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1500 1 1 1 1 81 ILE H . 405 ILE H 1 1
1500 1 2 1 1 82 ARG H . 406 ARG H 1 1
1501 1 1 1 1 81 ILE MD . 405 ILE QD1 1 1
1501 1 2 1 1 82 ARG H . 406 ARG H 1 1
1502 1 1 1 1 81 ILE MD . 405 ILE QD1 1 1
1502 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1503 1 1 1 1 81 ILE MD . 405 ILE QD1 1 1
1503 1 2 1 1 81 ILE MG . 405 ILE QG2 1 1
1504 1 1 1 1 81 ILE MG . 405 ILE QG2 1 1
1504 1 2 1 1 82 ARG H . 406 ARG H 1 1
1505 1 1 1 1 81 ILE MG . 405 ILE QG2 1 1
1505 1 2 1 1 82 ARG HA . 406 ARG HA 1 1
1506 1 1 1 1 81 ILE MG . 405 ILE QG2 1 1
1506 1 2 1 1 83 VAL H . 407 VAL H 1 1
1507 1 1 1 1 82 ARG H . 406 ARG H 1 1
1507 1 2 1 1 82 ARG HB2 . 406 ARG HB2 1 1
1508 1 1 1 1 82 ARG H . 406 ARG H 1 1
1508 1 2 1 1 82 ARG HB3 . 406 ARG HB3 1 1
1509 1 1 1 1 82 ARG H . 406 ARG H 1 1
1509 1 2 1 1 82 ARG QD . 406 ARG QD 1 1
1510 1 1 1 1 82 ARG H . 406 ARG H 1 1
1510 1 2 1 1 83 VAL H . 407 VAL H 1 1
1511 1 1 1 1 82 ARG HA . 406 ARG HA 1 1
1511 1 2 1 1 82 ARG HG2 . 406 ARG HG2 1 1
1512 1 1 1 1 82 ARG HA . 406 ARG HA 1 1
1512 1 2 1 1 82 ARG HG3 . 406 ARG HG3 1 1
1513 1 1 1 1 82 ARG HA . 406 ARG HA 1 1
1513 1 2 1 1 82 ARG QD . 406 ARG QD 1 1
1514 1 1 1 1 82 ARG HA . 406 ARG HA 1 1
1514 1 2 1 1 83 VAL H . 407 VAL H 1 1
1515 1 1 1 1 82 ARG HA . 406 ARG HA 1 1
1515 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1516 1 1 1 1 82 ARG HA . 406 ARG HA 1 1
1516 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1517 1 1 1 1 82 ARG HB2 . 406 ARG HB2 1 1
1517 1 2 1 1 82 ARG HG2 . 406 ARG HG2 1 1
1518 1 1 1 1 82 ARG HB2 . 406 ARG HB2 1 1
1518 1 2 1 1 82 ARG QD . 406 ARG QD 1 1
1519 1 1 1 1 82 ARG HB2 . 406 ARG HB2 1 1
1519 1 2 1 1 83 VAL H . 407 VAL H 1 1
1520 1 1 1 1 82 ARG HB3 . 406 ARG HB3 1 1
1520 1 2 1 1 82 ARG HG2 . 406 ARG HG2 1 1
1521 1 1 1 1 82 ARG HB3 . 406 ARG HB3 1 1
1521 1 2 1 1 83 VAL H . 407 VAL H 1 1
1522 1 1 1 1 82 ARG HG2 . 406 ARG HG2 1 1
1522 1 2 1 1 83 VAL H . 407 VAL H 1 1
1523 1 1 1 1 82 ARG HG2 . 406 ARG HG2 1 1
1523 1 2 1 1 83 VAL HA . 407 VAL HA 1 1
1524 1 1 1 1 82 ARG QD . 406 ARG QD 1 1
1524 1 2 1 1 82 ARG HG3 . 406 ARG HG3 1 1
1525 1 1 1 1 82 ARG HG3 . 406 ARG HG3 1 1
1525 1 2 1 1 83 VAL H . 407 VAL H 1 1
1526 1 1 1 1 82 ARG QD . 406 ARG QD 1 1
1526 1 2 1 1 83 VAL H . 407 VAL H 1 1
1527 1 1 1 1 83 VAL H . 407 VAL H 1 1
1527 1 2 1 1 83 VAL HB . 407 VAL HB 1 1
1528 1 1 1 1 83 VAL H . 407 VAL H 1 1
1528 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1529 1 1 1 1 83 VAL HA . 407 VAL HA 1 1
1529 1 2 1 1 83 VAL MG1 . 407 VAL QG1 1 1
1530 1 1 1 1 83 VAL HA . 407 VAL HA 1 1
1530 1 2 1 1 83 VAL MG2 . 407 VAL QG2 1 1
1531 1 1 1 1 83 VAL HA . 407 VAL HA 1 1
1531 1 2 1 1 84 THR H . 408 THR H 1 1
1532 1 1 1 1 83 VAL HA . 407 VAL HA 1 1
1532 1 2 1 1 84 THR HA . 408 THR HA 1 1
1533 1 1 1 1 83 VAL HB . 407 VAL HB 1 1
1533 1 2 1 1 84 THR H . 408 THR H 1 1
1534 1 1 1 1 83 VAL HB . 407 VAL HB 1 1
1534 1 2 1 1 84 THR HA . 408 THR HA 1 1
1535 1 1 1 1 83 VAL MG1 . 407 VAL QG1 1 1
1535 1 2 1 1 84 THR H . 408 THR H 1 1
1536 1 1 1 1 83 VAL QG . 407 VAL QQG 1 1
1536 1 2 1 1 84 THR H . 408 THR H 1 1
1537 1 1 1 1 84 THR H . 408 THR H 1 1
1537 1 2 1 1 84 THR HB . 408 THR HB 1 1
1538 1 1 1 1 84 THR H . 408 THR H 1 1
1538 1 2 1 1 85 LEU H . 409 LEU H 1 1
1539 1 1 1 1 84 THR HA . 408 THR HA 1 1
1539 1 2 1 1 84 THR HB . 408 THR HB 1 1
1540 1 1 1 1 84 THR HA . 408 THR HA 1 1
1540 1 2 1 1 85 LEU HA . 409 LEU HA 1 1
1541 1 1 1 1 84 THR HB . 408 THR HB 1 1
1541 1 2 1 1 85 LEU H . 409 LEU H 1 1
1542 1 1 1 1 85 LEU H . 409 LEU H 1 1
1542 1 2 1 1 85 LEU HG . 409 LEU HG 1 1
1543 1 1 1 1 85 LEU H . 409 LEU H 1 1
1543 1 2 1 1 85 LEU QB . 409 LEU QB 1 1
1544 1 1 1 1 85 LEU H . 409 LEU H 1 1
1544 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1545 1 1 1 1 85 LEU HA . 409 LEU HA 1 1
1545 1 2 1 1 85 LEU QD . 409 LEU QQD 1 1
1546 1 1 1 1 85 LEU HA . 409 LEU HA 1 1
1546 1 2 1 1 86 SER H . 410 SER H 1 1
1547 1 1 1 1 85 LEU QB . 409 LEU QB 1 1
1547 1 2 1 1 86 SER H . 410 SER H 1 1
1548 1 1 1 1 85 LEU QD . 409 LEU QQD 1 1
1548 1 2 1 1 86 SER H . 410 SER H 1 1
1549 1 1 1 1 86 SER H . 410 SER H 1 1
1549 1 2 1 1 86 SER HB2 . 410 SER HB2 1 1
1550 1 1 1 1 86 SER H . 410 SER H 1 1
1550 1 2 1 1 86 SER HB3 . 410 SER HB3 1 1
1551 1 1 1 1 90 THR H . 414 THR H 1 1
1551 1 2 1 1 91 VAL H . 415 VAL H 1 1
1552 1 1 1 1 90 THR HA . 414 THR HA 1 1
1552 1 2 1 1 90 THR MG . 414 THR QG2 1 1
1553 1 1 1 1 90 THR HA . 414 THR HA 1 1
1553 1 2 1 1 91 VAL H . 415 VAL H 1 1
1554 1 1 1 1 90 THR HB . 414 THR HB 1 1
1554 1 2 1 1 91 VAL H . 415 VAL H 1 1
1555 1 1 1 1 90 THR HB . 414 THR HB 1 1
1555 1 2 1 1 91 VAL HA . 415 VAL HA 1 1
1556 1 1 1 1 90 THR MG . 414 THR QG2 1 1
1556 1 2 1 1 91 VAL H . 415 VAL H 1 1
1557 1 1 1 1 91 VAL H . 415 VAL H 1 1
1557 1 2 1 1 91 VAL HB . 415 VAL HB 1 1
1558 1 1 1 1 91 VAL H . 415 VAL H 1 1
1558 1 2 1 1 92 GLN H . 416 GLN H 1 1
1559 1 1 1 1 91 VAL HA . 415 VAL HA 1 1
1559 1 2 1 1 92 GLN H . 416 GLN H 1 1
1560 1 1 1 1 91 VAL HA . 415 VAL HA 1 1
1560 1 2 1 1 92 GLN HA . 416 GLN HA 1 1
1561 1 1 1 1 91 VAL HA . 415 VAL HA 1 1
1561 1 2 1 1 92 GLN QG . 416 GLN QG 1 1
1562 1 1 1 1 91 VAL HA . 415 VAL HA 1 1
1562 1 2 1 1 93 LEU H . 417 LEU H 1 1
1563 1 1 1 1 91 VAL HB . 415 VAL HB 1 1
1563 1 2 1 1 92 GLN H . 416 GLN H 1 1
1564 1 1 1 1 91 VAL HB . 415 VAL HB 1 1
1564 1 2 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1565 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1565 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1566 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1566 1 2 1 1 92 GLN H . 416 GLN H 1 1
1567 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1567 1 2 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1568 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1568 1 2 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1569 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1569 1 2 1 1 92 GLN QG . 416 GLN QG 1 1
1570 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1570 1 2 1 1 93 LEU HA . 417 LEU HA 1 1
1571 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1571 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1572 1 1 1 1 91 VAL QG . 415 VAL QQG 1 1
1572 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1573 1 1 1 1 92 GLN H . 416 GLN H 1 1
1573 1 2 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1574 1 1 1 1 92 GLN H . 416 GLN H 1 1
1574 1 2 1 1 92 GLN QB . 416 GLN QB 1 1
1575 1 1 1 1 92 GLN H . 416 GLN H 1 1
1575 1 2 1 1 92 GLN QG . 416 GLN QG 1 1
1576 1 1 1 1 92 GLN H . 416 GLN H 1 1
1576 1 2 1 1 93 LEU HA . 417 LEU HA 1 1
1577 1 1 1 1 92 GLN H . 416 GLN H 1 1
1577 1 2 1 1 93 LEU MD1 . 417 LEU QD1 1 1
1578 1 1 1 1 92 GLN H . 416 GLN H 1 1
1578 1 2 1 1 93 LEU MD2 . 417 LEU QD2 1 1
1579 1 1 1 1 92 GLN H . 416 GLN H 1 1
1579 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1580 1 1 1 1 92 GLN HA . 416 GLN HA 1 1
1580 1 2 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1581 1 1 1 1 92 GLN HA . 416 GLN HA 1 1
1581 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1582 1 1 1 1 92 GLN HB2 . 416 GLN HB2 1 1
1582 1 2 1 1 93 LEU H . 417 LEU H 1 1
1583 1 1 1 1 92 GLN HB3 . 416 GLN HB3 1 1
1583 1 2 1 1 93 LEU H . 417 LEU H 1 1
1584 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1584 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1585 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1585 1 2 1 1 93 LEU H . 417 LEU H 1 1
1586 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1586 1 2 1 1 93 LEU HA . 417 LEU HA 1 1
1587 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1587 1 2 1 1 93 LEU MD1 . 417 LEU QD1 1 1
1588 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1588 1 2 1 1 93 LEU MD2 . 417 LEU QD2 1 1
1589 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1589 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1590 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1590 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1591 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1591 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1592 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1592 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1593 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1593 1 2 1 1 93 LEU H . 417 LEU H 1 1
1594 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1594 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1595 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1595 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1596 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1596 1 2 1 1 99 ASP HA . 423 ASP HA 1 1
1597 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1597 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1598 1 1 1 1 92 GLN HE22 . 416 GLN HE22 1 1
1598 1 2 1 1 99 ASP HB3 . 423 ASP HB3 1 1
1599 1 1 1 1 92 GLN QB . 416 GLN QB 1 1
1599 1 2 1 1 93 LEU H . 417 LEU H 1 1
1600 1 1 1 1 92 GLN QB . 416 GLN QB 1 1
1600 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1601 1 1 1 1 92 GLN HE21 . 416 GLN HE21 1 1
1601 1 2 1 1 92 GLN QG . 416 GLN QG 1 1
1602 1 1 1 1 92 GLN QG . 416 GLN QG 1 1
1602 1 2 1 1 93 LEU H . 417 LEU H 1 1
1603 1 1 1 1 92 GLN QG . 416 GLN QG 1 1
1603 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1604 1 1 1 1 93 LEU H . 417 LEU H 1 1
1604 1 2 1 1 93 LEU HB2 . 417 LEU HB2 1 1
1605 1 1 1 1 93 LEU H . 417 LEU H 1 1
1605 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1606 1 1 1 1 93 LEU H . 417 LEU H 1 1
1606 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1607 1 1 1 1 93 LEU H . 417 LEU H 1 1
1607 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1608 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1608 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1609 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1609 1 2 1 1 93 LEU MD1 . 417 LEU QD1 1 1
1610 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1610 1 2 1 1 93 LEU MD2 . 417 LEU QD2 1 1
1611 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1611 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1612 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1612 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1613 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1613 1 2 1 1 95 ARG QB . 419 ARG QB 1 1
1614 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1614 1 2 1 1 98 LEU H . 422 LEU H 1 1
1615 1 1 1 1 93 LEU HA . 417 LEU HA 1 1
1615 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1616 1 1 1 1 93 LEU HB2 . 417 LEU HB2 1 1
1616 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1617 1 1 1 1 93 LEU HB2 . 417 LEU HB2 1 1
1617 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1618 1 1 1 1 93 LEU HB3 . 417 LEU HB3 1 1
1618 1 2 1 1 104 THR HB . 428 THR HB 1 1
1619 1 1 1 1 93 LEU HB3 . 417 LEU HB3 1 1
1619 1 2 1 1 93 LEU MD1 . 417 LEU QD1 1 1
1620 1 1 1 1 93 LEU HB3 . 417 LEU HB3 1 1
1620 1 2 1 1 93 LEU MD2 . 417 LEU QD2 1 1
1621 1 1 1 1 93 LEU HB3 . 417 LEU HB3 1 1
1621 1 2 1 1 93 LEU QD . 417 LEU QQD 1 1
1622 1 1 1 1 93 LEU HB3 . 417 LEU HB3 1 1
1622 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1623 1 1 1 1 93 LEU HB3 . 417 LEU HB3 1 1
1623 1 2 1 1 99 ASP HA . 423 ASP HA 1 1
1624 1 1 1 1 93 LEU HB3 . 417 LEU HB3 1 1
1624 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1625 1 1 1 1 93 LEU MD1 . 417 LEU QD1 1 1
1625 1 2 1 1 104 THR HB . 428 THR HB 1 1
1626 1 1 1 1 93 LEU MD2 . 417 LEU QD2 1 1
1626 1 2 1 1 104 THR HB . 428 THR HB 1 1
1627 1 1 1 1 93 LEU QD . 417 LEU QQD 1 1
1627 1 2 1 1 104 THR H . 428 THR H 1 1
1628 1 1 1 1 93 LEU QD . 417 LEU QQD 1 1
1628 1 2 1 1 104 THR HA . 428 THR HA 1 1
1629 1 1 1 1 93 LEU QD . 417 LEU QQD 1 1
1629 1 2 1 1 104 THR HB . 428 THR HB 1 1
1630 1 1 1 1 93 LEU QD . 417 LEU QQD 1 1
1630 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1631 1 1 1 1 93 LEU QD . 417 LEU QQD 1 1
1631 1 2 1 1 105 LYS H . 429 LYS H 1 1
1632 1 1 1 1 93 LEU QD . 417 LEU QQD 1 1
1632 1 2 1 1 106 ASP QB . 430 ASP QB 1 1
1633 1 1 1 1 93 LEU QD . 417 LEU QQD 1 1
1633 1 2 1 1 94 PRO QD . 418 PRO QD 1 1
1634 1 1 1 1 94 PRO HA . 418 PRO HA 1 1
1634 1 2 1 1 95 ARG QD . 419 ARG QD 1 1
1635 1 1 1 1 94 PRO HB2 . 418 PRO HB2 1 1
1635 1 2 1 1 95 ARG H . 419 ARG H 1 1
1636 1 1 1 1 94 PRO HB2 . 418 PRO HB2 1 1
1636 1 2 1 1 95 ARG HA . 419 ARG HA 1 1
1637 1 1 1 1 94 PRO QD . 418 PRO QD 1 1
1637 1 2 1 1 95 ARG QD . 419 ARG QD 1 1
1638 1 1 1 1 94 PRO QG . 418 PRO QG 1 1
1638 1 2 1 1 95 ARG H . 419 ARG H 1 1
1639 1 1 1 1 94 PRO QG . 418 PRO QG 1 1
1639 1 2 1 1 95 ARG QG . 419 ARG QG 1 1
1640 1 1 1 1 95 ARG H . 419 ARG H 1 1
1640 1 2 1 1 95 ARG QD . 419 ARG QD 1 1
1641 1 1 1 1 95 ARG H . 419 ARG H 1 1
1641 1 2 1 1 95 ARG QG . 419 ARG QG 1 1
1642 1 1 1 1 95 ARG H . 419 ARG H 1 1
1642 1 2 1 1 99 ASP HA . 423 ASP HA 1 1
1643 1 1 1 1 95 ARG H . 419 ARG H 1 1
1643 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1644 1 1 1 1 95 ARG HA . 419 ARG HA 1 1
1644 1 2 1 1 95 ARG QD . 419 ARG QD 1 1
1645 1 1 1 1 95 ARG HA . 419 ARG HA 1 1
1645 1 2 1 1 95 ARG QG . 419 ARG QG 1 1
1646 1 1 1 1 95 ARG HA . 419 ARG HA 1 1
1646 1 2 1 1 96 GLU H . 420 GLU H 1 1
1647 1 1 1 1 95 ARG HA . 419 ARG HA 1 1
1647 1 2 1 1 97 GLY H . 421 GLY H 1 1
1648 1 1 1 1 95 ARG QB . 419 ARG QB 1 1
1648 1 2 1 1 100 ASP HA . 424 ASP HA 1 1
1649 1 1 1 1 95 ARG QB . 419 ARG QB 1 1
1649 1 2 1 1 95 ARG QG . 419 ARG QG 1 1
1650 1 1 1 1 95 ARG QB . 419 ARG QB 1 1
1650 1 2 1 1 96 GLU H . 420 GLU H 1 1
1651 1 1 1 1 95 ARG QB . 419 ARG QB 1 1
1651 1 2 1 1 96 GLU QB . 420 GLU QB 1 1
1652 1 1 1 1 95 ARG QB . 419 ARG QB 1 1
1652 1 2 1 1 99 ASP H . 423 ASP H 1 1
1653 1 1 1 1 95 ARG QB . 419 ARG QB 1 1
1653 1 2 1 1 99 ASP HA . 423 ASP HA 1 1
1654 1 1 1 1 95 ARG QD . 419 ARG QD 1 1
1654 1 2 1 1 100 ASP HB2 . 424 ASP HB2 1 1
1655 1 1 1 1 95 ARG QD . 419 ARG QD 1 1
1655 1 2 1 1 96 GLU H . 420 GLU H 1 1
1656 1 1 1 1 95 ARG QD . 419 ARG QD 1 1
1656 1 2 1 1 98 LEU H . 422 LEU H 1 1
1657 1 1 1 1 95 ARG QD . 419 ARG QD 1 1
1657 1 2 1 1 99 ASP HA . 423 ASP HA 1 1
1658 1 1 1 1 95 ARG QG . 419 ARG QG 1 1
1658 1 2 1 1 100 ASP H . 424 ASP H 1 1
1659 1 1 1 1 95 ARG QG . 419 ARG QG 1 1
1659 1 2 1 1 100 ASP HA . 424 ASP HA 1 1
1660 1 1 1 1 95 ARG QG . 419 ARG QG 1 1
1660 1 2 1 1 100 ASP HB2 . 424 ASP HB2 1 1
1661 1 1 1 1 95 ARG QG . 419 ARG QG 1 1
1661 1 2 1 1 96 GLU H . 420 GLU H 1 1
1662 1 1 1 1 95 ARG QG . 419 ARG QG 1 1
1662 1 2 1 1 96 GLU QG . 420 GLU QG 1 1
1663 1 1 1 1 95 ARG QG . 419 ARG QG 1 1
1663 1 2 1 1 98 LEU H . 422 LEU H 1 1
1664 1 1 1 1 95 ARG QG . 419 ARG QG 1 1
1664 1 2 1 1 99 ASP H . 423 ASP H 1 1
1665 1 1 1 1 96 GLU H . 420 GLU H 1 1
1665 1 2 1 1 96 GLU QG . 420 GLU QG 1 1
1666 1 1 1 1 96 GLU QB . 420 GLU QB 1 1
1666 1 2 1 1 97 GLY H . 421 GLY H 1 1
1667 1 1 1 1 96 GLU QG . 420 GLU QG 1 1
1667 1 2 1 1 100 ASP H . 424 ASP H 1 1
1668 1 1 1 1 96 GLU QG . 420 GLU QG 1 1
1668 1 2 1 1 100 ASP HA . 424 ASP HA 1 1
1669 1 1 1 1 96 GLU QG . 420 GLU QG 1 1
1669 1 2 1 1 97 GLY H . 421 GLY H 1 1
1670 1 1 1 1 96 GLU QG . 420 GLU QG 1 1
1670 1 2 1 1 97 GLY HA3 . 421 GLY HA3 1 1
1671 1 1 1 1 96 GLU QG . 420 GLU QG 1 1
1671 1 2 1 1 98 LEU H . 422 LEU H 1 1
1672 1 1 1 1 96 GLU QG . 420 GLU QG 1 1
1672 1 2 1 1 99 ASP H . 423 ASP H 1 1
1673 1 1 1 1 97 GLY H . 421 GLY H 1 1
1673 1 2 1 1 97 GLY HA2 . 421 GLY HA2 1 1
1674 1 1 1 1 97 GLY H . 421 GLY H 1 1
1674 1 2 1 1 97 GLY HA3 . 421 GLY HA3 1 1
1675 1 1 1 1 97 GLY H . 421 GLY H 1 1
1675 1 2 1 1 98 LEU H . 422 LEU H 1 1
1676 1 1 1 1 97 GLY H . 421 GLY H 1 1
1676 1 2 1 1 98 LEU HA . 422 LEU HA 1 1
1677 1 1 1 1 97 GLY H . 421 GLY H 1 1
1677 1 2 1 1 98 LEU QB . 422 LEU QB 1 1
1678 1 1 1 1 97 GLY H . 421 GLY H 1 1
1678 1 2 1 1 98 LEU QD . 422 LEU QQD 1 1
1679 1 1 1 1 97 GLY H . 421 GLY H 1 1
1679 1 2 1 1 99 ASP H . 423 ASP H 1 1
1680 1 1 1 1 97 GLY H . 421 GLY H 1 1
1680 1 2 1 1 99 ASP HA . 423 ASP HA 1 1
1681 1 1 1 1 97 GLY HA2 . 421 GLY HA2 1 1
1681 1 2 1 1 106 ASP QB . 430 ASP QB 1 1
1682 1 1 1 1 97 GLY HA2 . 421 GLY HA2 1 1
1682 1 2 1 1 98 LEU H . 422 LEU H 1 1
1683 1 1 1 1 97 GLY HA2 . 421 GLY HA2 1 1
1683 1 2 1 1 99 ASP H . 423 ASP H 1 1
1684 1 1 1 1 97 GLY HA3 . 421 GLY HA3 1 1
1684 1 2 1 1 106 ASP H . 430 ASP H 1 1
1685 1 1 1 1 97 GLY HA3 . 421 GLY HA3 1 1
1685 1 2 1 1 106 ASP QB . 430 ASP QB 1 1
1686 1 1 1 1 97 GLY HA3 . 421 GLY HA3 1 1
1686 1 2 1 1 98 LEU H . 422 LEU H 1 1
1687 1 1 1 1 97 GLY HA3 . 421 GLY HA3 1 1
1687 1 2 1 1 98 LEU QD . 422 LEU QQD 1 1
1688 1 1 1 1 97 GLY HA3 . 421 GLY HA3 1 1
1688 1 2 1 1 99 ASP H . 423 ASP H 1 1
1689 1 1 1 1 98 LEU H . 422 LEU H 1 1
1689 1 2 1 1 100 ASP H . 424 ASP H 1 1
1690 1 1 1 1 98 LEU H . 422 LEU H 1 1
1690 1 2 1 1 100 ASP HA . 424 ASP HA 1 1
1691 1 1 1 1 98 LEU H . 422 LEU H 1 1
1691 1 2 1 1 101 GLN H . 425 GLN H 1 1
1692 1 1 1 1 98 LEU H . 422 LEU H 1 1
1692 1 2 1 1 106 ASP HB2 . 430 ASP HB2 1 1
1693 1 1 1 1 98 LEU H . 422 LEU H 1 1
1693 1 2 1 1 106 ASP HB3 . 430 ASP HB3 1 1
1694 1 1 1 1 98 LEU H . 422 LEU H 1 1
1694 1 2 1 1 106 ASP QB . 430 ASP QB 1 1
1695 1 1 1 1 98 LEU H . 422 LEU H 1 1
1695 1 2 1 1 98 LEU QB . 422 LEU QB 1 1
1696 1 1 1 1 98 LEU H . 422 LEU H 1 1
1696 1 2 1 1 98 LEU QD . 422 LEU QQD 1 1
1697 1 1 1 1 98 LEU H . 422 LEU H 1 1
1697 1 2 1 1 99 ASP H . 423 ASP H 1 1
1698 1 1 1 1 98 LEU H . 422 LEU H 1 1
1698 1 2 1 1 99 ASP HA . 423 ASP HA 1 1
1699 1 1 1 1 98 LEU H . 422 LEU H 1 1
1699 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1700 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1700 1 2 1 1 100 ASP H . 424 ASP H 1 1
1701 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1701 1 2 1 1 106 ASP H . 430 ASP H 1 1
1702 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1702 1 2 1 1 106 ASP HB2 . 430 ASP HB2 1 1
1703 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1703 1 2 1 1 106 ASP HB3 . 430 ASP HB3 1 1
1704 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1704 1 2 1 1 106 ASP QB . 430 ASP QB 1 1
1705 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1705 1 2 1 1 98 LEU QB . 422 LEU QB 1 1
1706 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1706 1 2 1 1 98 LEU MD1 . 422 LEU QD1 1 1
1707 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1707 1 2 1 1 98 LEU MD2 . 422 LEU QD2 1 1
1708 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1708 1 2 1 1 98 LEU QD . 422 LEU QQD 1 1
1709 1 1 1 1 98 LEU HA . 422 LEU HA 1 1
1709 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1710 1 1 1 1 98 LEU QB . 422 LEU QB 1 1
1710 1 2 1 1 100 ASP H . 424 ASP H 1 1
1711 1 1 1 1 98 LEU QB . 422 LEU QB 1 1
1711 1 2 1 1 100 ASP HA . 424 ASP HA 1 1
1712 1 1 1 1 98 LEU QB . 422 LEU QB 1 1
1712 1 2 1 1 101 GLN H . 425 GLN H 1 1
1713 1 1 1 1 98 LEU QB . 422 LEU QB 1 1
1713 1 2 1 1 98 LEU MD1 . 422 LEU QD1 1 1
1714 1 1 1 1 98 LEU QB . 422 LEU QB 1 1
1714 1 2 1 1 98 LEU MD2 . 422 LEU QD2 1 1
1715 1 1 1 1 98 LEU QB . 422 LEU QB 1 1
1715 1 2 1 1 98 LEU QD . 422 LEU QQD 1 1
1716 1 1 1 1 98 LEU QD . 422 LEU QQD 1 1
1716 1 2 1 1 102 GLY H . 426 GLY H 1 1
1717 1 1 1 1 98 LEU QD . 422 LEU QQD 1 1
1717 1 2 1 1 102 GLY QA . 426 GLY QA 1 1
1718 1 1 1 1 98 LEU QD . 422 LEU QQD 1 1
1718 1 2 1 1 104 THR H . 428 THR H 1 1
1719 1 1 1 1 98 LEU QD . 422 LEU QQD 1 1
1719 1 2 1 1 105 LYS HA . 429 LYS HA 1 1
1720 1 1 1 1 98 LEU QD . 422 LEU QQD 1 1
1720 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1721 1 1 1 1 98 LEU QD . 422 LEU QQD 1 1
1721 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
1722 1 1 1 1 99 ASP H . 423 ASP H 1 1
1722 1 2 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1723 1 1 1 1 99 ASP HA . 423 ASP HA 1 1
1723 1 2 1 1 100 ASP H . 424 ASP H 1 1
1724 1 1 1 1 99 ASP HA . 423 ASP HA 1 1
1724 1 2 1 1 100 ASP HB3 . 424 ASP HB3 1 1
1725 1 1 1 1 99 ASP HA . 423 ASP HA 1 1
1725 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1726 1 1 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1726 1 2 1 1 102 GLY H . 426 GLY H 1 1
1727 1 1 1 1 99 ASP HB2 . 423 ASP HB2 1 1
1727 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1728 1 1 1 1 99 ASP HB3 . 423 ASP HB3 1 1
1728 1 2 1 1 100 ASP H . 424 ASP H 1 1
1729 1 1 1 1 99 ASP HB3 . 423 ASP HB3 1 1
1729 1 2 1 1 101 GLN H . 425 GLN H 1 1
1730 1 1 1 1 99 ASP HB3 . 423 ASP HB3 1 1
1730 1 2 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1731 1 1 1 1 99 ASP HB3 . 423 ASP HB3 1 1
1731 1 2 1 1 102 GLY H . 426 GLY H 1 1
1732 1 1 1 1 99 ASP HB3 . 423 ASP HB3 1 1
1732 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1733 1 1 1 1 100 ASP H . 424 ASP H 1 1
1733 1 2 1 1 100 ASP HB2 . 424 ASP HB2 1 1
1734 1 1 1 1 100 ASP H . 424 ASP H 1 1
1734 1 2 1 1 100 ASP HB3 . 424 ASP HB3 1 1
1735 1 1 1 1 100 ASP H . 424 ASP H 1 1
1735 1 2 1 1 101 GLN HB2 . 425 GLN HB2 1 1
1736 1 1 1 1 100 ASP H . 424 ASP H 1 1
1736 1 2 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1737 1 1 1 1 100 ASP HA . 424 ASP HA 1 1
1737 1 2 1 1 100 ASP HB2 . 424 ASP HB2 1 1
1738 1 1 1 1 100 ASP HA . 424 ASP HA 1 1
1738 1 2 1 1 101 GLN H . 425 GLN H 1 1
1739 1 1 1 1 100 ASP HA . 424 ASP HA 1 1
1739 1 2 1 1 101 GLN HA . 425 GLN HA 1 1
1740 1 1 1 1 100 ASP HA . 424 ASP HA 1 1
1740 1 2 1 1 102 GLY H . 426 GLY H 1 1
1741 1 1 1 1 100 ASP HB3 . 424 ASP HB3 1 1
1741 1 2 1 1 101 GLN H . 425 GLN H 1 1
1742 1 1 1 1 100 ASP HB3 . 424 ASP HB3 1 1
1742 1 2 1 1 101 GLN HA . 425 GLN HA 1 1
1743 1 1 1 1 101 GLN H . 425 GLN H 1 1
1743 1 2 1 1 101 GLN HB2 . 425 GLN HB2 1 1
1744 1 1 1 1 101 GLN H . 425 GLN H 1 1
1744 1 2 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1745 1 1 1 1 101 GLN H . 425 GLN H 1 1
1745 1 2 1 1 102 GLY H . 426 GLY H 1 1
1746 1 1 1 1 101 GLN H . 425 GLN H 1 1
1746 1 2 1 1 103 LEU H . 427 LEU H 1 1
1747 1 1 1 1 101 GLN H . 425 GLN H 1 1
1747 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1748 1 1 1 1 101 GLN HB2 . 425 GLN HB2 1 1
1748 1 2 1 1 101 GLN HE21 . 425 GLN HE21 1 1
1749 1 1 1 1 101 GLN HB2 . 425 GLN HB2 1 1
1749 1 2 1 1 102 GLY H . 426 GLY H 1 1
1750 1 1 1 1 101 GLN HB2 . 425 GLN HB2 1 1
1750 1 2 1 1 103 LEU H . 427 LEU H 1 1
1751 1 1 1 1 101 GLN HB2 . 425 GLN HB2 1 1
1751 1 2 1 1 103 LEU HG . 427 LEU HG 1 1
1752 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1752 1 2 1 1 101 GLN HE21 . 425 GLN HE21 1 1
1753 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1753 1 2 1 1 101 GLN HE22 . 425 GLN HE22 1 1
1754 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1754 1 2 1 1 102 GLY H . 426 GLY H 1 1
1755 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1755 1 2 1 1 102 GLY QA . 426 GLY QA 1 1
1756 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1756 1 2 1 1 103 LEU H . 427 LEU H 1 1
1757 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1757 1 2 1 1 103 LEU HG . 427 LEU HG 1 1
1758 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1758 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1759 1 1 1 1 101 GLN HB3 . 425 GLN HB3 1 1
1759 1 2 1 1 104 THR H . 428 THR H 1 1
1760 1 1 1 1 101 GLN HE22 . 425 GLN HE22 1 1
1760 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1761 1 1 1 1 102 GLY H . 426 GLY H 1 1
1761 1 2 1 1 103 LEU H . 427 LEU H 1 1
1762 1 1 1 1 102 GLY H . 426 GLY H 1 1
1762 1 2 1 1 103 LEU HG . 427 LEU HG 1 1
1763 1 1 1 1 102 GLY H . 426 GLY H 1 1
1763 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1764 1 1 1 1 102 GLY H . 426 GLY H 1 1
1764 1 2 1 1 104 THR H . 428 THR H 1 1
1765 1 1 1 1 102 GLY QA . 426 GLY QA 1 1
1765 1 2 1 1 103 LEU H . 427 LEU H 1 1
1766 1 1 1 1 102 GLY QA . 426 GLY QA 1 1
1766 1 2 1 1 103 LEU HA . 427 LEU HA 1 1
1767 1 1 1 1 102 GLY QA . 426 GLY QA 1 1
1767 1 2 1 1 104 THR H . 428 THR H 1 1
1768 1 1 1 1 103 LEU H . 427 LEU H 1 1
1768 1 2 1 1 103 LEU HG . 427 LEU HG 1 1
1769 1 1 1 1 103 LEU H . 427 LEU H 1 1
1769 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1770 1 1 1 1 103 LEU H . 427 LEU H 1 1
1770 1 2 1 1 104 THR H . 428 THR H 1 1
1771 1 1 1 1 103 LEU HA . 427 LEU HA 1 1
1771 1 2 1 1 103 LEU QD . 427 LEU QQD 1 1
1772 1 1 1 1 103 LEU HA . 427 LEU HA 1 1
1772 1 2 1 1 104 THR H . 428 THR H 1 1
1773 1 1 1 1 103 LEU QB . 427 LEU QB 1 1
1773 1 2 1 1 103 LEU HG . 427 LEU HG 1 1
1774 1 1 1 1 103 LEU QB . 427 LEU QB 1 1
1774 1 2 1 1 104 THR H . 428 THR H 1 1
1775 1 1 1 1 103 LEU MD1 . 427 LEU QD1 1 1
1775 1 2 1 1 104 THR H . 428 THR H 1 1
1776 1 1 1 1 103 LEU MD1 . 427 LEU QD1 1 1
1776 1 2 1 1 104 THR HA . 428 THR HA 1 1
1777 1 1 1 1 103 LEU MD1 . 427 LEU QD1 1 1
1777 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1778 1 1 1 1 103 LEU MD2 . 427 LEU QD2 1 1
1778 1 2 1 1 104 THR H . 428 THR H 1 1
1779 1 1 1 1 103 LEU MD2 . 427 LEU QD2 1 1
1779 1 2 1 1 104 THR HA . 428 THR HA 1 1
1780 1 1 1 1 103 LEU MD2 . 427 LEU QD2 1 1
1780 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1781 1 1 1 1 103 LEU QD . 427 LEU QQD 1 1
1781 1 2 1 1 104 THR H . 428 THR H 1 1
1782 1 1 1 1 103 LEU QD . 427 LEU QQD 1 1
1782 1 2 1 1 104 THR HA . 428 THR HA 1 1
1783 1 1 1 1 103 LEU QD . 427 LEU QQD 1 1
1783 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1784 1 1 1 1 104 THR H . 428 THR H 1 1
1784 1 2 1 1 104 THR HB . 428 THR HB 1 1
1785 1 1 1 1 104 THR H . 428 THR H 1 1
1785 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1786 1 1 1 1 104 THR H . 428 THR H 1 1
1786 1 2 1 1 105 LYS H . 429 LYS H 1 1
1787 1 1 1 1 104 THR HA . 428 THR HA 1 1
1787 1 2 1 1 104 THR MG . 428 THR QG2 1 1
1788 1 1 1 1 104 THR HA . 428 THR HA 1 1
1788 1 2 1 1 105 LYS H . 429 LYS H 1 1
1789 1 1 1 1 104 THR HB . 428 THR HB 1 1
1789 1 2 1 1 105 LYS H . 429 LYS H 1 1
1790 1 1 1 1 105 LYS H . 429 LYS H 1 1
1790 1 2 1 1 105 LYS HB2 . 429 LYS HB2 1 1
1791 1 1 1 1 105 LYS H . 429 LYS H 1 1
1791 1 2 1 1 106 ASP H . 430 ASP H 1 1
1792 1 1 1 1 105 LYS H . 429 LYS H 1 1
1792 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1793 1 1 1 1 105 LYS HA . 429 LYS HA 1 1
1793 1 2 1 1 106 ASP H . 430 ASP H 1 1
1794 1 1 1 1 105 LYS HA . 429 LYS HA 1 1
1794 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
1795 1 1 1 1 105 LYS HB2 . 429 LYS HB2 1 1
1795 1 2 1 1 106 ASP H . 430 ASP H 1 1
1796 1 1 1 1 105 LYS HB2 . 429 LYS HB2 1 1
1796 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1797 1 1 1 1 105 LYS HB3 . 429 LYS HB3 1 1
1797 1 2 1 1 106 ASP H . 430 ASP H 1 1
1798 1 1 1 1 105 LYS HB3 . 429 LYS HB3 1 1
1798 1 2 1 1 107 PHE H . 431 PHE H 1 1
1799 1 1 1 1 105 LYS HB3 . 429 LYS HB3 1 1
1799 1 2 1 1 107 PHE HA . 431 PHE HA 1 1
1800 1 1 1 1 105 LYS HB3 . 429 LYS HB3 1 1
1800 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1801 1 1 1 1 106 ASP H . 430 ASP H 1 1
1801 1 2 1 1 106 ASP HB2 . 430 ASP HB2 1 1
1802 1 1 1 1 106 ASP H . 430 ASP H 1 1
1802 1 2 1 1 106 ASP HB3 . 430 ASP HB3 1 1
1803 1 1 1 1 106 ASP H . 430 ASP H 1 1
1803 1 2 1 1 106 ASP QB . 430 ASP QB 1 1
1804 1 1 1 1 106 ASP H . 430 ASP H 1 1
1804 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1805 1 1 1 1 106 ASP HA . 430 ASP HA 1 1
1805 1 2 1 1 107 PHE H . 431 PHE H 1 1
1806 1 1 1 1 106 ASP HA . 430 ASP HA 1 1
1806 1 2 1 1 108 GLY H . 432 GLY H 1 1
1807 1 1 1 1 106 ASP QB . 430 ASP QB 1 1
1807 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1808 1 1 1 1 106 ASP QB . 430 ASP QB 1 1
1808 1 2 1 1 108 GLY H . 432 GLY H 1 1
1809 1 1 1 1 107 PHE H . 431 PHE H 1 1
1809 1 2 1 1 107 PHE QB . 431 PHE QB 1 1
1810 1 1 1 1 107 PHE H . 431 PHE H 1 1
1810 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1811 1 1 1 1 107 PHE H . 431 PHE H 1 1
1811 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
1812 1 1 1 1 107 PHE HA . 431 PHE HA 1 1
1812 1 2 1 1 107 PHE QD . 431 PHE QD 1 1
1813 1 1 1 1 107 PHE HA . 431 PHE HA 1 1
1813 1 2 1 1 107 PHE QE . 431 PHE QE 1 1
1814 1 1 1 1 107 PHE HA . 431 PHE HA 1 1
1814 1 2 1 1 110 SER H . 434 SER H 1 1
1815 1 1 1 1 107 PHE HB2 . 431 PHE HB2 1 1
1815 1 2 1 1 108 GLY H . 432 GLY H 1 1
1816 1 1 1 1 107 PHE HB3 . 431 PHE HB3 1 1
1816 1 2 1 1 108 GLY H . 432 GLY H 1 1
1817 1 1 1 1 107 PHE QB . 431 PHE QB 1 1
1817 1 2 1 1 108 GLY H . 432 GLY H 1 1
1818 1 1 1 1 107 PHE QB . 431 PHE QB 1 1
1818 1 2 1 1 110 SER H . 434 SER H 1 1
1819 1 1 1 1 107 PHE QD . 431 PHE QD 1 1
1819 1 2 1 1 108 GLY H . 432 GLY H 1 1
1820 1 1 1 1 107 PHE QD . 431 PHE QD 1 1
1820 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
1821 1 1 1 1 108 GLY H . 432 GLY H 1 1
1821 1 2 1 1 110 SER H . 434 SER H 1 1
1822 1 1 1 1 108 GLY QA . 432 GLY QA 1 1
1822 1 2 1 1 110 SER H . 434 SER H 1 1
1823 1 1 1 1 109 ASN H . 433 ASN H 1 1
1823 1 2 1 1 110 SER H . 434 SER H 1 1
1824 1 1 1 1 109 ASN HB2 . 433 ASN HB2 1 1
1824 1 2 1 1 110 SER H . 434 SER H 1 1
1825 1 1 1 1 109 ASN HB3 . 433 ASN HB3 1 1
1825 1 2 1 1 110 SER H . 434 SER H 1 1
1826 1 1 1 1 109 ASN QB . 433 ASN QB 1 1
1826 1 2 1 1 110 SER H . 434 SER H 1 1
1827 1 1 1 1 110 SER H . 434 SER H 1 1
1827 1 2 1 1 110 SER QB . 434 SER QB 1 1
1828 1 1 1 1 110 SER HA . 434 SER HA 1 1
1828 1 2 1 1 112 LEU H . 436 LEU H 1 1
1829 1 1 1 1 110 SER HA . 434 SER HA 1 1
1829 1 2 1 1 113 HIS HD2 . 437 HIST HD2 1 1
1830 1 1 1 1 110 SER QB . 434 SER QB 1 1
1830 1 2 1 1 112 LEU H . 436 LEU H 1 1
1831 1 1 1 1 110 SER QB . 434 SER QB 1 1
1831 1 2 1 1 112 LEU HG . 436 LEU HG 1 1
1832 1 1 1 1 110 SER QB . 434 SER QB 1 1
1832 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
1833 1 1 1 1 110 SER QB . 434 SER QB 1 1
1833 1 2 1 1 113 HIS H . 437 HIST H 1 1
1834 1 1 1 1 110 SER QB . 434 SER QB 1 1
1834 1 2 1 1 113 HIS QB . 437 HIST QB 1 1
1835 1 1 1 1 111 PRO HA . 435 PRO HA 1 1
1835 1 2 1 1 113 HIS H . 437 HIST H 1 1
1836 1 1 1 1 112 LEU H . 436 LEU H 1 1
1836 1 2 1 1 112 LEU HG . 436 LEU HG 1 1
1837 1 1 1 1 112 LEU H . 436 LEU H 1 1
1837 1 2 1 1 112 LEU QB . 436 LEU QB 1 1
1838 1 1 1 1 112 LEU H . 436 LEU H 1 1
1838 1 2 1 1 112 LEU MD1 . 436 LEU QD1 1 1
1839 1 1 1 1 112 LEU H . 436 LEU H 1 1
1839 1 2 1 1 112 LEU MD2 . 436 LEU QD2 1 1
1840 1 1 1 1 112 LEU H . 436 LEU H 1 1
1840 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
1841 1 1 1 1 112 LEU H . 436 LEU H 1 1
1841 1 2 1 1 113 HIS H . 437 HIST H 1 1
1842 1 1 1 1 112 LEU H . 436 LEU H 1 1
1842 1 2 1 1 113 HIS HD2 . 437 HIST HD2 1 1
1843 1 1 1 1 112 LEU H . 436 LEU H 1 1
1843 1 2 1 1 113 HIS QB . 437 HIST QB 1 1
1844 1 1 1 1 112 LEU H . 436 LEU H 1 1
1844 1 2 1 1 189 ASN QD . 513 ASN QD2 1 1
1845 1 1 1 1 112 LEU HA . 436 LEU HA 1 1
1845 1 2 1 1 112 LEU MD1 . 436 LEU QD1 1 1
1846 1 1 1 1 112 LEU HA . 436 LEU HA 1 1
1846 1 2 1 1 112 LEU MD2 . 436 LEU QD2 1 1
1847 1 1 1 1 112 LEU HA . 436 LEU HA 1 1
1847 1 2 1 1 112 LEU QD . 436 LEU QQD 1 1
1848 1 1 1 1 112 LEU HA . 436 LEU HA 1 1
1848 1 2 1 1 113 HIS HD2 . 437 HIST HD2 1 1
1849 1 1 1 1 112 LEU HA . 436 LEU HA 1 1
1849 1 2 1 1 113 HIS QB . 437 HIST QB 1 1
1850 1 1 1 1 112 LEU HG . 436 LEU HG 1 1
1850 1 2 1 1 113 HIS H . 437 HIST H 1 1
1851 1 1 1 1 112 LEU HG . 436 LEU HG 1 1
1851 1 2 1 1 113 HIS HD2 . 437 HIST HD2 1 1
1852 1 1 1 1 112 LEU HG . 436 LEU HG 1 1
1852 1 2 1 1 188 HIS HD2 . 512 HIST HD2 1 1
1853 1 1 1 1 112 LEU HG . 436 LEU HG 1 1
1853 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
1854 1 1 1 1 112 LEU QB . 436 LEU QB 1 1
1854 1 2 1 1 113 HIS H . 437 HIST H 1 1
1855 1 1 1 1 112 LEU QB . 436 LEU QB 1 1
1855 1 2 1 1 113 HIS HD2 . 437 HIST HD2 1 1
1856 1 1 1 1 112 LEU QB . 436 LEU QB 1 1
1856 1 2 1 1 113 HIS QB . 437 HIST QB 1 1
1857 1 1 1 1 112 LEU QB . 436 LEU QB 1 1
1857 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
1858 1 1 1 1 112 LEU QB . 436 LEU QB 1 1
1858 1 2 1 1 189 ASN QD . 513 ASN QD2 1 1
1859 1 1 1 1 112 LEU MD1 . 436 LEU QD1 1 1
1859 1 2 1 1 113 HIS H . 437 HIST H 1 1
1860 1 1 1 1 112 LEU MD1 . 436 LEU QD1 1 1
1860 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
1861 1 1 1 1 112 LEU MD2 . 436 LEU QD2 1 1
1861 1 2 1 1 113 HIS H . 437 HIST H 1 1
1862 1 1 1 1 112 LEU MD2 . 436 LEU QD2 1 1
1862 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
1863 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1863 1 2 1 1 113 HIS H . 437 HIST H 1 1
1864 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1864 1 2 1 1 113 HIS HA . 437 HIST HA 1 1
1865 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1865 1 2 1 1 113 HIS HD2 . 437 HIST HD2 1 1
1866 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1866 1 2 1 1 113 HIS QB . 437 HIST QB 1 1
1867 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1867 1 2 1 1 188 HIS HB3 . 512 HIST HB3 1 1
1868 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1868 1 2 1 1 188 HIS HD2 . 512 HIST HD2 1 1
1869 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1869 1 2 1 1 189 ASN HA . 513 ASN HA 1 1
1870 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1870 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
1871 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1871 1 2 1 1 189 ASN HB3 . 513 ASN HB3 1 1
1872 1 1 1 1 112 LEU QD . 436 LEU QQD 1 1
1872 1 2 1 1 189 ASN QD . 513 ASN QD2 1 1
1873 1 1 1 1 113 HIS H . 437 HIST H 1 1
1873 1 2 1 1 113 HIS QB . 437 HIST QB 1 1
1874 1 1 1 1 113 HIS H . 437 HIST H 1 1
1874 1 2 1 1 199 ARG QB . 523 ARG QB 1 1
1875 1 1 1 1 113 HIS HA . 437 HIST HA 1 1
1875 1 2 1 1 199 ARG HA . 523 ARG HA 1 1
1876 1 1 1 1 113 HIS HA . 437 HIST HA 1 1
1876 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
1877 1 1 1 1 113 HIS QB . 437 HIST QB 1 1
1877 1 2 1 1 113 HIS HD2 . 437 HIST HD2 1 1
1878 1 1 1 1 125 ASN H . 449 ASN H 1 1
1878 1 2 1 1 125 ASN QD . 449 ASN QD2 1 1
1879 1 1 1 1 125 ASN H . 449 ASN H 1 1
1879 1 2 1 1 126 ILE H . 450 ILE H 1 1
1880 1 1 1 1 125 ASN HD21 . 449 ASN HD21 1 1
1880 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
1881 1 1 1 1 125 ASN HD22 . 449 ASN HD22 1 1
1881 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
1882 1 1 1 1 125 ASN QD . 449 ASN QD2 1 1
1882 1 2 1 1 126 ILE HA . 450 ILE HA 1 1
1883 1 1 1 1 125 ASN QD . 449 ASN QD2 1 1
1883 1 2 1 1 126 ILE HB . 450 ILE HB 1 1
1884 1 1 1 1 125 ASN QD . 449 ASN QD2 1 1
1884 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1885 1 1 1 1 126 ILE H . 450 ILE H 1 1
1885 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
1886 1 1 1 1 126 ILE H . 450 ILE H 1 1
1886 1 2 1 1 126 ILE QG . 450 ILE QG1 1 1
1887 1 1 1 1 126 ILE H . 450 ILE H 1 1
1887 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1888 1 1 1 1 126 ILE H . 450 ILE H 1 1
1888 1 2 1 1 127 PHE H . 451 PHE H 1 1
1889 1 1 1 1 126 ILE HA . 450 ILE HA 1 1
1889 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
1890 1 1 1 1 126 ILE HA . 450 ILE HA 1 1
1890 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1891 1 1 1 1 126 ILE HA . 450 ILE HA 1 1
1891 1 2 1 1 127 PHE H . 451 PHE H 1 1
1892 1 1 1 1 126 ILE HA . 450 ILE HA 1 1
1892 1 2 1 1 127 PHE HB2 . 451 PHE HB2 1 1
1893 1 1 1 1 126 ILE HB . 450 ILE HB 1 1
1893 1 2 1 1 126 ILE MD . 450 ILE QD1 1 1
1894 1 1 1 1 126 ILE HB . 450 ILE HB 1 1
1894 1 2 1 1 127 PHE H . 451 PHE H 1 1
1895 1 1 1 1 126 ILE MD . 450 ILE QD1 1 1
1895 1 2 1 1 127 PHE H . 451 PHE H 1 1
1896 1 1 1 1 126 ILE QG . 450 ILE QG1 1 1
1896 1 2 1 1 127 PHE H . 451 PHE H 1 1
1897 1 1 1 1 126 ILE QG . 450 ILE QG1 1 1
1897 1 2 1 1 126 ILE MG . 450 ILE QG2 1 1
1898 1 1 1 1 126 ILE MG . 450 ILE QG2 1 1
1898 1 2 1 1 127 PHE H . 451 PHE H 1 1
1899 1 1 1 1 127 PHE H . 451 PHE H 1 1
1899 1 2 1 1 127 PHE HB2 . 451 PHE HB2 1 1
1900 1 1 1 1 127 PHE H . 451 PHE H 1 1
1900 1 2 1 1 127 PHE HB3 . 451 PHE HB3 1 1
1901 1 1 1 1 127 PHE H . 451 PHE H 1 1
1901 1 2 1 1 127 PHE QD . 451 PHE QD 1 1
1902 1 1 1 1 127 PHE H . 451 PHE H 1 1
1902 1 2 1 1 127 PHE QE . 451 PHE QE 1 1
1903 1 1 1 1 127 PHE HB2 . 451 PHE HB2 1 1
1903 1 2 1 1 202 PHE H . 526 PHE H 1 1
1904 1 1 1 1 127 PHE HB2 . 451 PHE HB2 1 1
1904 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
1905 1 1 1 1 127 PHE HB3 . 451 PHE HB3 1 1
1905 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
1906 1 1 1 1 127 PHE HB3 . 451 PHE HB3 1 1
1906 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
1907 1 1 1 1 127 PHE QD . 451 PHE QD 1 1
1907 1 2 1 1 202 PHE QB . 526 PHE QB 1 1
1908 1 1 1 1 129 PRO HA . 453 PRO HA 1 1
1908 1 2 1 1 130 SER H . 454 SER H 1 1
1909 1 1 1 1 129 PRO HA . 453 PRO HA 1 1
1909 1 2 1 1 202 PHE QB . 526 PHE QB 1 1
1910 1 1 1 1 129 PRO HA . 453 PRO HA 1 1
1910 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
1911 1 1 1 1 130 SER H . 454 SER H 1 1
1911 1 2 1 1 130 SER HB2 . 454 SER HB2 1 1
1912 1 1 1 1 130 SER H . 454 SER H 1 1
1912 1 2 1 1 130 SER HB3 . 454 SER HB3 1 1
1913 1 1 1 1 130 SER H . 454 SER H 1 1
1913 1 2 1 1 131 ALA H . 455 ALA H 1 1
1914 1 1 1 1 130 SER H . 454 SER H 1 1
1914 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
1915 1 1 1 1 130 SER H . 454 SER H 1 1
1915 1 2 1 1 177 VAL MG1 . 501 VAL QG1 1 1
1916 1 1 1 1 130 SER H . 454 SER H 1 1
1916 1 2 1 1 177 VAL MG2 . 501 VAL QG2 1 1
1917 1 1 1 1 130 SER H . 454 SER H 1 1
1917 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
1918 1 1 1 1 130 SER H . 454 SER H 1 1
1918 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
1919 1 1 1 1 130 SER H . 454 SER H 1 1
1919 1 2 1 1 202 PHE QB . 526 PHE QB 1 1
1920 1 1 1 1 130 SER H . 454 SER H 1 1
1920 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
1921 1 1 1 1 130 SER H . 454 SER H 1 1
1921 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
1922 1 1 1 1 130 SER HA . 454 SER HA 1 1
1922 1 2 1 1 131 ALA MB . 455 ALA QB 1 1
1923 1 1 1 1 130 SER HA . 454 SER HA 1 1
1923 1 2 1 1 177 VAL H . 501 VAL H 1 1
1924 1 1 1 1 130 SER HA . 454 SER HA 1 1
1924 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
1925 1 1 1 1 130 SER HA . 454 SER HA 1 1
1925 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
1926 1 1 1 1 130 SER HA . 454 SER HA 1 1
1926 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
1927 1 1 1 1 130 SER HB2 . 454 SER HB2 1 1
1927 1 2 1 1 131 ALA H . 455 ALA H 1 1
1928 1 1 1 1 130 SER HB2 . 454 SER HB2 1 1
1928 1 2 1 1 131 ALA MB . 455 ALA QB 1 1
1929 1 1 1 1 130 SER HB2 . 454 SER HB2 1 1
1929 1 2 1 1 132 THR H . 456 THR H 1 1
1930 1 1 1 1 130 SER HB2 . 454 SER HB2 1 1
1930 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
1931 1 1 1 1 130 SER HB2 . 454 SER HB2 1 1
1931 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
1932 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1932 1 2 1 1 131 ALA H . 455 ALA H 1 1
1933 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1933 1 2 1 1 131 ALA MB . 455 ALA QB 1 1
1934 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1934 1 2 1 1 132 THR H . 456 THR H 1 1
1935 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1935 1 2 1 1 132 THR HB . 456 THR HB 1 1
1936 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1936 1 2 1 1 177 VAL MG1 . 501 VAL QG1 1 1
1937 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1937 1 2 1 1 177 VAL MG2 . 501 VAL QG2 1 1
1938 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1938 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
1939 1 1 1 1 130 SER HB3 . 454 SER HB3 1 1
1939 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
1940 1 1 1 1 130 SER QB . 454 SER QB 1 1
1940 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
1941 1 1 1 1 130 SER QB . 454 SER QB 1 1
1941 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
1942 1 1 1 1 130 SER QB . 454 SER QB 1 1
1942 1 2 1 1 203 SER H . 527 SER H 1 1
1943 1 1 1 1 131 ALA H . 455 ALA H 1 1
1943 1 2 1 1 131 ALA MB . 455 ALA QB 1 1
1944 1 1 1 1 131 ALA H . 455 ALA H 1 1
1944 1 2 1 1 132 THR H . 456 THR H 1 1
1945 1 1 1 1 131 ALA H . 455 ALA H 1 1
1945 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
1946 1 1 1 1 131 ALA H . 455 ALA H 1 1
1946 1 2 1 1 177 VAL MG1 . 501 VAL QG1 1 1
1947 1 1 1 1 131 ALA H . 455 ALA H 1 1
1947 1 2 1 1 177 VAL MG2 . 501 VAL QG2 1 1
1948 1 1 1 1 131 ALA H . 455 ALA H 1 1
1948 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
1949 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1949 1 2 1 1 174 MET H . 498 MET H 1 1
1950 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1950 1 2 1 1 176 THR H . 500 THR H 1 1
1951 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1951 1 2 1 1 177 VAL H . 501 VAL H 1 1
1952 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1952 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
1953 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1953 1 2 1 1 177 VAL MG1 . 501 VAL QG1 1 1
1954 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1954 1 2 1 1 177 VAL MG2 . 501 VAL QG2 1 1
1955 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1955 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
1956 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1956 1 2 1 1 180 ALA H . 504 ALA H 1 1
1957 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1957 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
1958 1 1 1 1 131 ALA HA . 455 ALA HA 1 1
1958 1 2 1 1 181 ILE H . 505 ILE H 1 1
1959 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1959 1 2 1 1 132 THR H . 456 THR H 1 1
1960 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1960 1 2 1 1 173 GLN HE21 . 497 GLN HE21 1 1
1961 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1961 1 2 1 1 173 GLN HE22 . 497 GLN HE22 1 1
1962 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1962 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
1963 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1963 1 2 1 1 174 MET H . 498 MET H 1 1
1964 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1964 1 2 1 1 174 MET QB . 498 MET QB 1 1
1965 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1965 1 2 1 1 175 ALA H . 499 ALA H 1 1
1966 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1966 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
1967 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1967 1 2 1 1 176 THR H . 500 THR H 1 1
1968 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1968 1 2 1 1 176 THR HA . 500 THR HA 1 1
1969 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1969 1 2 1 1 177 VAL H . 501 VAL H 1 1
1970 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1970 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
1971 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1971 1 2 1 1 177 VAL HB . 501 VAL HB 1 1
1972 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1972 1 2 1 1 177 VAL MG1 . 501 VAL QG1 1 1
1973 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1973 1 2 1 1 177 VAL MG2 . 501 VAL QG2 1 1
1974 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1974 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
1975 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1975 1 2 1 1 180 ALA H . 504 ALA H 1 1
1976 1 1 1 1 131 ALA MB . 455 ALA QB 1 1
1976 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
1977 1 1 1 1 132 THR H . 456 THR H 1 1
1977 1 2 1 1 132 THR HB . 456 THR HB 1 1
1978 1 1 1 1 132 THR H . 456 THR H 1 1
1978 1 2 1 1 132 THR MG . 456 THR QG2 1 1
1979 1 1 1 1 132 THR H . 456 THR H 1 1
1979 1 2 1 1 133 LEU H . 457 LEU H 1 1
1980 1 1 1 1 132 THR H . 456 THR H 1 1
1980 1 2 1 1 133 LEU QD . 457 LEU QQD 1 1
1981 1 1 1 1 132 THR H . 456 THR H 1 1
1981 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
1982 1 1 1 1 132 THR H . 456 THR H 1 1
1982 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
1983 1 1 1 1 132 THR H . 456 THR H 1 1
1983 1 2 1 1 174 MET H . 498 MET H 1 1
1984 1 1 1 1 132 THR H . 456 THR H 1 1
1984 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
1985 1 1 1 1 132 THR H . 456 THR H 1 1
1985 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
1986 1 1 1 1 132 THR H . 456 THR H 1 1
1986 1 2 1 1 202 PHE QB . 526 PHE QB 1 1
1987 1 1 1 1 132 THR H . 456 THR H 1 1
1987 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
1988 1 1 1 1 132 THR HA . 456 THR HA 1 1
1988 1 2 1 1 132 THR MG . 456 THR QG2 1 1
1989 1 1 1 1 132 THR HA . 456 THR HA 1 1
1989 1 2 1 1 133 LEU HG . 457 LEU HG 1 1
1990 1 1 1 1 132 THR HA . 456 THR HA 1 1
1990 1 2 1 1 133 LEU QD . 457 LEU QQD 1 1
1991 1 1 1 1 132 THR HA . 456 THR HA 1 1
1991 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
1992 1 1 1 1 132 THR HA . 456 THR HA 1 1
1992 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
1993 1 1 1 1 132 THR HA . 456 THR HA 1 1
1993 1 2 1 1 173 GLN HE21 . 497 GLN HE21 1 1
1994 1 1 1 1 132 THR HA . 456 THR HA 1 1
1994 1 2 1 1 173 GLN HE22 . 497 GLN HE22 1 1
1995 1 1 1 1 132 THR HA . 456 THR HA 1 1
1995 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
1996 1 1 1 1 132 THR HA . 456 THR HA 1 1
1996 1 2 1 1 174 MET H . 498 MET H 1 1
1997 1 1 1 1 132 THR HA . 456 THR HA 1 1
1997 1 2 1 1 207 ILE H . 531 ILE H 1 1
1998 1 1 1 1 132 THR HA . 456 THR HA 1 1
1998 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
1999 1 1 1 1 132 THR HB . 456 THR HB 1 1
1999 1 2 1 1 133 LEU H . 457 LEU H 1 1
2000 1 1 1 1 132 THR HB . 456 THR HB 1 1
2000 1 2 1 1 133 LEU HA . 457 LEU HA 1 1
2001 1 1 1 1 132 THR HB . 456 THR HB 1 1
2001 1 2 1 1 134 HIS H . 458 HIST H 1 1
2002 1 1 1 1 132 THR HB . 456 THR HB 1 1
2002 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2003 1 1 1 1 132 THR HB . 456 THR HB 1 1
2003 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2004 1 1 1 1 132 THR HB . 456 THR HB 1 1
2004 1 2 1 1 202 PHE HA . 526 PHE HA 1 1
2005 1 1 1 1 132 THR HB . 456 THR HB 1 1
2005 1 2 1 1 203 SER H . 527 SER H 1 1
2006 1 1 1 1 132 THR HB . 456 THR HB 1 1
2006 1 2 1 1 203 SER QB . 527 SER QB 1 1
2007 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2007 1 2 1 1 133 LEU H . 457 LEU H 1 1
2008 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2008 1 2 1 1 134 HIS H . 458 HIST H 1 1
2009 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2009 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2010 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2010 1 2 1 1 172 LEU H . 496 LEU H 1 1
2011 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2011 1 2 1 1 172 LEU HA . 496 LEU HA 1 1
2012 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2012 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2013 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2013 1 2 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2014 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2014 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2015 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2015 1 2 1 1 202 PHE QB . 526 PHE QB 1 1
2016 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2016 1 2 1 1 203 SER H . 527 SER H 1 1
2017 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2017 1 2 1 1 206 THR H . 530 THR H 1 1
2018 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2018 1 2 1 1 206 THR HA . 530 THR HA 1 1
2019 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2019 1 2 1 1 207 ILE H . 531 ILE H 1 1
2020 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2020 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
2021 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2021 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2022 1 1 1 1 132 THR MG . 456 THR QG2 1 1
2022 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2023 1 1 1 1 133 LEU H . 457 LEU H 1 1
2023 1 2 1 1 133 LEU HG . 457 LEU HG 1 1
2024 1 1 1 1 133 LEU H . 457 LEU H 1 1
2024 1 2 1 1 133 LEU QD . 457 LEU QQD 1 1
2025 1 1 1 1 133 LEU H . 457 LEU H 1 1
2025 1 2 1 1 134 HIS H . 458 HIST H 1 1
2026 1 1 1 1 133 LEU H . 457 LEU H 1 1
2026 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2027 1 1 1 1 133 LEU H . 457 LEU H 1 1
2027 1 2 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2028 1 1 1 1 133 LEU H . 457 LEU H 1 1
2028 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2029 1 1 1 1 133 LEU H . 457 LEU H 1 1
2029 1 2 1 1 172 LEU H . 496 LEU H 1 1
2030 1 1 1 1 133 LEU H . 457 LEU H 1 1
2030 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2031 1 1 1 1 133 LEU H . 457 LEU H 1 1
2031 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2032 1 1 1 1 133 LEU H . 457 LEU H 1 1
2032 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2033 1 1 1 1 133 LEU H . 457 LEU H 1 1
2033 1 2 1 1 174 MET H . 498 MET H 1 1
2034 1 1 1 1 133 LEU H . 457 LEU H 1 1
2034 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
2035 1 1 1 1 133 LEU H . 457 LEU H 1 1
2035 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
2036 1 1 1 1 133 LEU H . 457 LEU H 1 1
2036 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2037 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2037 1 2 1 1 133 LEU QD . 457 LEU QQD 1 1
2038 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2038 1 2 1 1 134 HIS H . 458 HIST H 1 1
2039 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2039 1 2 1 1 172 LEU H . 496 LEU H 1 1
2040 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2040 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2041 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2041 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
2042 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2042 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
2043 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2043 1 2 1 1 201 SER H . 525 SER H 1 1
2044 1 1 1 1 133 LEU HA . 457 LEU HA 1 1
2044 1 2 1 1 203 SER QB . 527 SER QB 1 1
2045 1 1 1 1 133 LEU HB2 . 457 LEU HB2 1 1
2045 1 2 1 1 133 LEU QD . 457 LEU QQD 1 1
2046 1 1 1 1 133 LEU HB2 . 457 LEU HB2 1 1
2046 1 2 1 1 134 HIS H . 458 HIST H 1 1
2047 1 1 1 1 133 LEU HB2 . 457 LEU HB2 1 1
2047 1 2 1 1 172 LEU H . 496 LEU H 1 1
2048 1 1 1 1 133 LEU HB2 . 457 LEU HB2 1 1
2048 1 2 1 1 172 LEU HA . 496 LEU HA 1 1
2049 1 1 1 1 133 LEU HB2 . 457 LEU HB2 1 1
2049 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2050 1 1 1 1 133 LEU HB2 . 457 LEU HB2 1 1
2050 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2051 1 1 1 1 133 LEU HB3 . 457 LEU HB3 1 1
2051 1 2 1 1 134 HIS HA . 458 HIST HA 1 1
2052 1 1 1 1 133 LEU HB3 . 457 LEU HB3 1 1
2052 1 2 1 1 172 LEU H . 496 LEU H 1 1
2053 1 1 1 1 133 LEU HB3 . 457 LEU HB3 1 1
2053 1 2 1 1 184 LEU HA . 508 LEU HA 1 1
2054 1 1 1 1 133 LEU HB3 . 457 LEU HB3 1 1
2054 1 2 1 1 184 LEU HB3 . 508 LEU HB3 1 1
2055 1 1 1 1 133 LEU HB3 . 457 LEU HB3 1 1
2055 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
2056 1 1 1 1 133 LEU HG . 457 LEU HG 1 1
2056 1 2 1 1 172 LEU H . 496 LEU H 1 1
2057 1 1 1 1 133 LEU HG . 457 LEU HG 1 1
2057 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2058 1 1 1 1 133 LEU HG . 457 LEU HG 1 1
2058 1 2 1 1 174 MET H . 498 MET H 1 1
2059 1 1 1 1 133 LEU HG . 457 LEU HG 1 1
2059 1 2 1 1 180 ALA HA . 504 ALA HA 1 1
2060 1 1 1 1 133 LEU HG . 457 LEU HG 1 1
2060 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2061 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2061 1 2 1 1 159 LYS H . 483 LYS H 1 1
2062 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2062 1 2 1 1 159 LYS HA . 483 LYS HA 1 1
2063 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2063 1 2 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2064 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2064 1 2 1 1 172 LEU H . 496 LEU H 1 1
2065 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2065 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2066 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2066 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2067 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2067 1 2 1 1 174 MET H . 498 MET H 1 1
2068 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2068 1 2 1 1 174 MET QG . 498 MET QG 1 1
2069 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2069 1 2 1 1 180 ALA HA . 504 ALA HA 1 1
2070 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2070 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
2071 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2071 1 2 1 1 183 ALA H . 507 ALA H 1 1
2072 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2072 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2073 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2073 1 2 1 1 184 LEU H . 508 LEU H 1 1
2074 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2074 1 2 1 1 184 LEU HA . 508 LEU HA 1 1
2075 1 1 1 1 133 LEU QD . 457 LEU QQD 1 1
2075 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
2076 1 1 1 1 134 HIS H . 458 HIST H 1 1
2076 1 2 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2077 1 1 1 1 134 HIS H . 458 HIST H 1 1
2077 1 2 1 1 134 HIS HB3 . 458 HIST HB3 1 1
2078 1 1 1 1 134 HIS H . 458 HIST H 1 1
2078 1 2 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2079 1 1 1 1 134 HIS H . 458 HIST H 1 1
2079 1 2 1 1 135 LEU QD . 459 LEU QQD 1 1
2080 1 1 1 1 134 HIS H . 458 HIST H 1 1
2080 1 2 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2081 1 1 1 1 134 HIS H . 458 HIST H 1 1
2081 1 2 1 1 172 LEU H . 496 LEU H 1 1
2082 1 1 1 1 134 HIS H . 458 HIST H 1 1
2082 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2083 1 1 1 1 134 HIS H . 458 HIST H 1 1
2083 1 2 1 1 201 SER H . 525 SER H 1 1
2084 1 1 1 1 134 HIS H . 458 HIST H 1 1
2084 1 2 1 1 203 SER H . 527 SER H 1 1
2085 1 1 1 1 134 HIS H . 458 HIST H 1 1
2085 1 2 1 1 203 SER HB2 . 527 SER HB2 1 1
2086 1 1 1 1 134 HIS H . 458 HIST H 1 1
2086 1 2 1 1 203 SER HB3 . 527 SER HB3 1 1
2087 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2087 1 2 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2088 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2088 1 2 1 1 135 LEU H . 459 LEU H 1 1
2089 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2089 1 2 1 1 135 LEU QD . 459 LEU QQD 1 1
2090 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2090 1 2 1 1 170 ALA H . 494 ALA H 1 1
2091 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2091 1 2 1 1 171 LEU H . 495 LEU H 1 1
2092 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2092 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2093 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2093 1 2 1 1 172 LEU H . 496 LEU H 1 1
2094 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2094 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2095 1 1 1 1 134 HIS HA . 458 HIST HA 1 1
2095 1 2 1 1 203 SER QB . 527 SER QB 1 1
2096 1 1 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2096 1 2 1 1 135 LEU H . 459 LEU H 1 1
2097 1 1 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2097 1 2 1 1 135 LEU QD . 459 LEU QQD 1 1
2098 1 1 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2098 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2099 1 1 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2099 1 2 1 1 171 LEU HG . 495 LEU HG 1 1
2100 1 1 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2100 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2101 1 1 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2101 1 2 1 1 172 LEU H . 496 LEU H 1 1
2102 1 1 1 1 134 HIS HB2 . 458 HIST HB2 1 1
2102 1 2 1 1 201 SER H . 525 SER H 1 1
2103 1 1 1 1 134 HIS HB3 . 458 HIST HB3 1 1
2103 1 2 1 1 135 LEU H . 459 LEU H 1 1
2104 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2104 1 2 1 1 135 LEU H . 459 LEU H 1 1
2105 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2105 1 2 1 1 171 LEU H . 495 LEU H 1 1
2106 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2106 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2107 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2107 1 2 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2108 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2108 1 2 1 1 171 LEU HG . 495 LEU HG 1 1
2109 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2109 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2110 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2110 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2111 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2111 1 2 1 1 172 LEU H . 496 LEU H 1 1
2112 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2112 1 2 1 1 203 SER QB . 527 SER QB 1 1
2113 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2113 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
2114 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2114 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
2115 1 1 1 1 134 HIS HD2 . 458 HIST HD2 1 1
2115 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2116 1 1 1 1 135 LEU H . 459 LEU H 1 1
2116 1 2 1 1 135 LEU QB . 459 LEU QB 1 1
2117 1 1 1 1 135 LEU H . 459 LEU H 1 1
2117 1 2 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2118 1 1 1 1 135 LEU H . 459 LEU H 1 1
2118 1 2 1 1 135 LEU MD2 . 459 LEU QD2 1 1
2119 1 1 1 1 135 LEU H . 459 LEU H 1 1
2119 1 2 1 1 135 LEU QD . 459 LEU QQD 1 1
2120 1 1 1 1 135 LEU H . 459 LEU H 1 1
2120 1 2 1 1 136 SER H . 460 SER H 1 1
2121 1 1 1 1 135 LEU H . 459 LEU H 1 1
2121 1 2 1 1 170 ALA H . 494 ALA H 1 1
2122 1 1 1 1 135 LEU H . 459 LEU H 1 1
2122 1 2 1 1 171 LEU H . 495 LEU H 1 1
2123 1 1 1 1 135 LEU H . 459 LEU H 1 1
2123 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2124 1 1 1 1 135 LEU H . 459 LEU H 1 1
2124 1 2 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2125 1 1 1 1 135 LEU H . 459 LEU H 1 1
2125 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2126 1 1 1 1 135 LEU HA . 459 LEU HA 1 1
2126 1 2 1 1 135 LEU QD . 459 LEU QQD 1 1
2127 1 1 1 1 135 LEU HA . 459 LEU HA 1 1
2127 1 2 1 1 136 SER H . 460 SER H 1 1
2128 1 1 1 1 135 LEU HA . 459 LEU HA 1 1
2128 1 2 1 1 136 SER QB . 460 SER QB 1 1
2129 1 1 1 1 135 LEU HA . 459 LEU HA 1 1
2129 1 2 1 1 200 VAL HA . 524 VAL HA 1 1
2130 1 1 1 1 135 LEU HA . 459 LEU HA 1 1
2130 1 2 1 1 201 SER H . 525 SER H 1 1
2131 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2131 1 2 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2132 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2132 1 2 1 1 135 LEU MD2 . 459 LEU QD2 1 1
2133 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2133 1 2 1 1 135 LEU QD . 459 LEU QQD 1 1
2134 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2134 1 2 1 1 136 SER H . 460 SER H 1 1
2135 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2135 1 2 1 1 137 ASN H . 461 ASN H 1 1
2136 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2136 1 2 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2137 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2137 1 2 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2138 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2138 1 2 1 1 169 MET HA . 493 MET HA 1 1
2139 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2139 1 2 1 1 172 LEU H . 496 LEU H 1 1
2140 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2140 1 2 1 1 200 VAL MG1 . 524 VAL QG1 1 1
2141 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2141 1 2 1 1 200 VAL MG2 . 524 VAL QG2 1 1
2142 1 1 1 1 135 LEU QB . 459 LEU QB 1 1
2142 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2143 1 1 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2143 1 2 1 1 136 SER H . 460 SER H 1 1
2144 1 1 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2144 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2145 1 1 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2145 1 2 1 1 170 ALA H . 494 ALA H 1 1
2146 1 1 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2146 1 2 1 1 200 VAL HA . 524 VAL HA 1 1
2147 1 1 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2147 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2148 1 1 1 1 135 LEU MD1 . 459 LEU QD1 1 1
2148 1 2 1 1 201 SER H . 525 SER H 1 1
2149 1 1 1 1 135 LEU MD2 . 459 LEU QD2 1 1
2149 1 2 1 1 136 SER H . 460 SER H 1 1
2150 1 1 1 1 135 LEU MD2 . 459 LEU QD2 1 1
2150 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2151 1 1 1 1 135 LEU MD2 . 459 LEU QD2 1 1
2151 1 2 1 1 170 ALA H . 494 ALA H 1 1
2152 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2152 1 2 1 1 136 SER H . 460 SER H 1 1
2153 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2153 1 2 1 1 136 SER HA . 460 SER HA 1 1
2154 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2154 1 2 1 1 137 ASN H . 461 ASN H 1 1
2155 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2155 1 2 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2156 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2156 1 2 1 1 161 PHE HA . 485 PHE HA 1 1
2157 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2157 1 2 1 1 161 PHE HB2 . 485 PHE HB2 1 1
2158 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2158 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2159 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2159 1 2 1 1 162 LYS H . 486 LYS H 1 1
2160 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2160 1 2 1 1 170 ALA H . 494 ALA H 1 1
2161 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2161 1 2 1 1 171 LEU H . 495 LEU H 1 1
2162 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2162 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2163 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2163 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2164 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2164 1 2 1 1 172 LEU H . 496 LEU H 1 1
2165 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2165 1 2 1 1 172 LEU HG . 496 LEU HG 1 1
2166 1 1 1 1 135 LEU QD . 459 LEU QQD 1 1
2166 1 2 1 1 199 ARG H . 523 ARG H 1 1
2167 1 1 1 1 136 SER H . 460 SER H 1 1
2167 1 2 1 1 136 SER QB . 460 SER QB 1 1
2168 1 1 1 1 136 SER H . 460 SER H 1 1
2168 1 2 1 1 137 ASN H . 461 ASN H 1 1
2169 1 1 1 1 136 SER H . 460 SER H 1 1
2169 1 2 1 1 169 MET QB . 493 MET QB 1 1
2170 1 1 1 1 136 SER H . 460 SER H 1 1
2170 1 2 1 1 170 ALA H . 494 ALA H 1 1
2171 1 1 1 1 136 SER H . 460 SER H 1 1
2171 1 2 1 1 199 ARG H . 523 ARG H 1 1
2172 1 1 1 1 136 SER H . 460 SER H 1 1
2172 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
2173 1 1 1 1 136 SER H . 460 SER H 1 1
2173 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
2174 1 1 1 1 136 SER H . 460 SER H 1 1
2174 1 2 1 1 200 VAL HA . 524 VAL HA 1 1
2175 1 1 1 1 136 SER H . 460 SER H 1 1
2175 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2176 1 1 1 1 136 SER HA . 460 SER HA 1 1
2176 1 2 1 1 137 ASN HA . 461 ASN HA 1 1
2177 1 1 1 1 136 SER HA . 460 SER HA 1 1
2177 1 2 1 1 168 LYS QD . 492 LYS QD 1 1
2178 1 1 1 1 136 SER HA . 460 SER HA 1 1
2178 1 2 1 1 168 LYS QG . 492 LYS QG 1 1
2179 1 1 1 1 136 SER HA . 460 SER HA 1 1
2179 1 2 1 1 169 MET QB . 493 MET QB 1 1
2180 1 1 1 1 136 SER HA . 460 SER HA 1 1
2180 1 2 1 1 169 MET ME . 493 MET QE 1 1
2181 1 1 1 1 136 SER HA . 460 SER HA 1 1
2181 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
2182 1 1 1 1 136 SER HB2 . 460 SER HB2 1 1
2182 1 2 1 1 137 ASN H . 461 ASN H 1 1
2183 1 1 1 1 136 SER HB2 . 460 SER HB2 1 1
2183 1 2 1 1 169 MET ME . 493 MET QE 1 1
2184 1 1 1 1 136 SER HB2 . 460 SER HB2 1 1
2184 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
2185 1 1 1 1 136 SER HB2 . 460 SER HB2 1 1
2185 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
2186 1 1 1 1 136 SER HB3 . 460 SER HB3 1 1
2186 1 2 1 1 137 ASN H . 461 ASN H 1 1
2187 1 1 1 1 136 SER HB3 . 460 SER HB3 1 1
2187 1 2 1 1 169 MET ME . 493 MET QE 1 1
2188 1 1 1 1 136 SER HB3 . 460 SER HB3 1 1
2188 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
2189 1 1 1 1 136 SER HB3 . 460 SER HB3 1 1
2189 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
2190 1 1 1 1 136 SER QB . 460 SER QB 1 1
2190 1 2 1 1 137 ASN H . 461 ASN H 1 1
2191 1 1 1 1 136 SER QB . 460 SER QB 1 1
2191 1 2 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2192 1 1 1 1 136 SER QB . 460 SER QB 1 1
2192 1 2 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2193 1 1 1 1 136 SER QB . 460 SER QB 1 1
2193 1 2 1 1 137 ASN QB . 461 ASN QB 1 1
2194 1 1 1 1 136 SER QB . 460 SER QB 1 1
2194 1 2 1 1 168 LYS QD . 492 LYS QD 1 1
2195 1 1 1 1 136 SER QB . 460 SER QB 1 1
2195 1 2 1 1 168 LYS QE . 492 LYS QE 1 1
2196 1 1 1 1 136 SER QB . 460 SER QB 1 1
2196 1 2 1 1 169 MET HA . 493 MET HA 1 1
2197 1 1 1 1 136 SER QB . 460 SER QB 1 1
2197 1 2 1 1 169 MET QB . 493 MET QB 1 1
2198 1 1 1 1 136 SER QB . 460 SER QB 1 1
2198 1 2 1 1 169 MET ME . 493 MET QE 1 1
2199 1 1 1 1 136 SER QB . 460 SER QB 1 1
2199 1 2 1 1 170 ALA H . 494 ALA H 1 1
2200 1 1 1 1 136 SER QB . 460 SER QB 1 1
2200 1 2 1 1 199 ARG H . 523 ARG H 1 1
2201 1 1 1 1 136 SER QB . 460 SER QB 1 1
2201 1 2 1 1 199 ARG QB . 523 ARG QB 1 1
2202 1 1 1 1 136 SER QB . 460 SER QB 1 1
2202 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
2203 1 1 1 1 136 SER QB . 460 SER QB 1 1
2203 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
2204 1 1 1 1 137 ASN H . 461 ASN H 1 1
2204 1 2 1 1 138 ILE H . 462 ILE H 1 1
2205 1 1 1 1 137 ASN H . 461 ASN H 1 1
2205 1 2 1 1 169 MET HA . 493 MET HA 1 1
2206 1 1 1 1 137 ASN H . 461 ASN H 1 1
2206 1 2 1 1 169 MET QB . 493 MET QB 1 1
2207 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2207 1 2 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2208 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2208 1 2 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2209 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2209 1 2 1 1 138 ILE MD . 462 ILE QD1 1 1
2210 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2210 1 2 1 1 138 ILE MG . 462 ILE QG2 1 1
2211 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2211 1 2 1 1 168 LYS QE . 492 LYS QE 1 1
2212 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2212 1 2 1 1 169 MET QB . 493 MET QB 1 1
2213 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2213 1 2 1 1 195 ASN HB2 . 519 ASN HB2 1 1
2214 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2214 1 2 1 1 195 ASN HB3 . 519 ASN HB3 1 1
2215 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2215 1 2 1 1 195 ASN QB . 519 ASN QB 1 1
2216 1 1 1 1 137 ASN HA . 461 ASN HA 1 1
2216 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
2217 1 1 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2217 1 2 1 1 197 HIS H . 521 HIST H 1 1
2218 1 1 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2218 1 2 1 1 197 HIS QB . 521 HIST QB 1 1
2219 1 1 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2219 1 2 1 1 198 LEU QB . 522 LEU QB 1 1
2220 1 1 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2220 1 2 1 1 199 ARG H . 523 ARG H 1 1
2221 1 1 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2221 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
2222 1 1 1 1 137 ASN HD21 . 461 ASN HD21 1 1
2222 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
2223 1 1 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2223 1 2 1 1 197 HIS HA . 521 HIST HA 1 1
2224 1 1 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2224 1 2 1 1 197 HIS QB . 521 HIST QB 1 1
2225 1 1 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2225 1 2 1 1 199 ARG H . 523 ARG H 1 1
2226 1 1 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2226 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
2227 1 1 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2227 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
2228 1 1 1 1 137 ASN QB . 461 ASN QB 1 1
2228 1 2 1 1 137 ASN HD22 . 461 ASN HD22 1 1
2229 1 1 1 1 137 ASN QB . 461 ASN QB 1 1
2229 1 2 1 1 191 ASN HB3 . 515 ASN HB3 1 1
2230 1 1 1 1 137 ASN QB . 461 ASN QB 1 1
2230 1 2 1 1 195 ASN QB . 519 ASN QB 1 1
2231 1 1 1 1 137 ASN QB . 461 ASN QB 1 1
2231 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
2232 1 1 1 1 137 ASN QB . 461 ASN QB 1 1
2232 1 2 1 1 197 HIS H . 521 HIST H 1 1
2233 1 1 1 1 137 ASN QB . 461 ASN QB 1 1
2233 1 2 1 1 197 HIS HA . 521 HIST HA 1 1
2234 1 1 1 1 137 ASN QB . 461 ASN QB 1 1
2234 1 2 1 1 199 ARG H . 523 ARG H 1 1
2235 1 1 1 1 138 ILE H . 462 ILE H 1 1
2235 1 2 1 1 169 MET QB . 493 MET QB 1 1
2236 1 1 1 1 138 ILE MD . 462 ILE QD1 1 1
2236 1 2 1 1 163 PHE QD . 487 PHE QD 1 1
2237 1 1 1 1 138 ILE MD . 462 ILE QD1 1 1
2237 1 2 1 1 138 ILE MG . 462 ILE QG2 1 1
2238 1 1 1 1 138 ILE MG . 462 ILE QG2 1 1
2238 1 2 1 1 163 PHE QD . 487 PHE QD 1 1
2239 1 1 1 1 140 PRO HA . 464 PRO HA 1 1
2239 1 2 1 1 142 VAL H . 466 VAL H 1 1
2240 1 1 1 1 140 PRO HA . 464 PRO HA 1 1
2240 1 2 1 1 143 ALA MB . 467 ALA QB 1 1
2241 1 1 1 1 140 PRO QB . 464 PRO QB 1 1
2241 1 2 1 1 141 SER H . 465 SER H 1 1
2242 1 1 1 1 140 PRO QB . 464 PRO QB 1 1
2242 1 2 1 1 141 SER HA . 465 SER HA 1 1
2243 1 1 1 1 140 PRO QB . 464 PRO QB 1 1
2243 1 2 1 1 142 VAL H . 466 VAL H 1 1
2244 1 1 1 1 140 PRO QD . 464 PRO QD 1 1
2244 1 2 1 1 141 SER H . 465 SER H 1 1
2245 1 1 1 1 140 PRO QD . 464 PRO QD 1 1
2245 1 2 1 1 142 VAL H . 466 VAL H 1 1
2246 1 1 1 1 140 PRO QG . 464 PRO QG 1 1
2246 1 2 1 1 141 SER HA . 465 SER HA 1 1
2247 1 1 1 1 140 PRO QG . 464 PRO QG 1 1
2247 1 2 1 1 141 SER HB2 . 465 SER HB2 1 1
2248 1 1 1 1 140 PRO QG . 464 PRO QG 1 1
2248 1 2 1 1 141 SER HB3 . 465 SER HB3 1 1
2249 1 1 1 1 140 PRO QG . 464 PRO QG 1 1
2249 1 2 1 1 142 VAL H . 466 VAL H 1 1
2250 1 1 1 1 141 SER H . 465 SER H 1 1
2250 1 2 1 1 141 SER HB2 . 465 SER HB2 1 1
2251 1 1 1 1 141 SER H . 465 SER H 1 1
2251 1 2 1 1 141 SER HB3 . 465 SER HB3 1 1
2252 1 1 1 1 141 SER HA . 465 SER HA 1 1
2252 1 2 1 1 142 VAL QG . 466 VAL QQG 1 1
2253 1 1 1 1 141 SER HA . 465 SER HA 1 1
2253 1 2 1 1 143 ALA MB . 467 ALA QB 1 1
2254 1 1 1 1 141 SER HB2 . 465 SER HB2 1 1
2254 1 2 1 1 142 VAL H . 466 VAL H 1 1
2255 1 1 1 1 141 SER HB2 . 465 SER HB2 1 1
2255 1 2 1 1 142 VAL QG . 466 VAL QQG 1 1
2256 1 1 1 1 141 SER HB3 . 465 SER HB3 1 1
2256 1 2 1 1 142 VAL H . 466 VAL H 1 1
2257 1 1 1 1 141 SER HB3 . 465 SER HB3 1 1
2257 1 2 1 1 142 VAL HB . 466 VAL HB 1 1
2258 1 1 1 1 142 VAL H . 466 VAL H 1 1
2258 1 2 1 1 142 VAL HB . 466 VAL HB 1 1
2259 1 1 1 1 142 VAL H . 466 VAL H 1 1
2259 1 2 1 1 142 VAL QG . 466 VAL QQG 1 1
2260 1 1 1 1 142 VAL H . 466 VAL H 1 1
2260 1 2 1 1 143 ALA H . 467 ALA H 1 1
2261 1 1 1 1 142 VAL H . 466 VAL H 1 1
2261 1 2 1 1 143 ALA HA . 467 ALA HA 1 1
2262 1 1 1 1 142 VAL H . 466 VAL H 1 1
2262 1 2 1 1 143 ALA MB . 467 ALA QB 1 1
2263 1 1 1 1 142 VAL H . 466 VAL H 1 1
2263 1 2 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2264 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2264 1 2 1 1 142 VAL QG . 466 VAL QQG 1 1
2265 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2265 1 2 1 1 143 ALA H . 467 ALA H 1 1
2266 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2266 1 2 1 1 143 ALA HA . 467 ALA HA 1 1
2267 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2267 1 2 1 1 143 ALA MB . 467 ALA QB 1 1
2268 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2268 1 2 1 1 145 GLU H . 469 GLU H 1 1
2269 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2269 1 2 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2270 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2270 1 2 1 1 146 ASP H . 470 ASP H 1 1
2271 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2271 1 2 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2272 1 1 1 1 142 VAL HA . 466 VAL HA 1 1
2272 1 2 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2273 1 1 1 1 142 VAL HB . 466 VAL HB 1 1
2273 1 2 1 1 143 ALA H . 467 ALA H 1 1
2274 1 1 1 1 142 VAL HB . 466 VAL HB 1 1
2274 1 2 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2275 1 1 1 1 142 VAL HB . 466 VAL HB 1 1
2275 1 2 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2276 1 1 1 1 142 VAL HB . 466 VAL HB 1 1
2276 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2277 1 1 1 1 142 VAL HB . 466 VAL HB 1 1
2277 1 2 1 1 191 ASN HB2 . 515 ASN HB2 1 1
2278 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2278 1 2 1 1 143 ALA H . 467 ALA H 1 1
2279 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2279 1 2 1 1 143 ALA HA . 467 ALA HA 1 1
2280 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2280 1 2 1 1 143 ALA MB . 467 ALA QB 1 1
2281 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2281 1 2 1 1 144 GLU H . 468 GLU H 1 1
2282 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2282 1 2 1 1 144 GLU HA . 468 GLU HA 1 1
2283 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2283 1 2 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2284 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2284 1 2 1 1 146 ASP H . 470 ASP H 1 1
2285 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2285 1 2 1 1 146 ASP HA . 470 ASP HA 1 1
2286 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2286 1 2 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2287 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2287 1 2 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2288 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2288 1 2 1 1 147 LEU H . 471 LEU H 1 1
2289 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2289 1 2 1 1 147 LEU HA . 471 LEU HA 1 1
2290 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2290 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2291 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2291 1 2 1 1 191 ASN H . 515 ASN H 1 1
2292 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2292 1 2 1 1 191 ASN HA . 515 ASN HA 1 1
2293 1 1 1 1 142 VAL QG . 466 VAL QQG 1 1
2293 1 2 1 1 191 ASN HB3 . 515 ASN HB3 1 1
2294 1 1 1 1 143 ALA H . 467 ALA H 1 1
2294 1 2 1 1 143 ALA MB . 467 ALA QB 1 1
2295 1 1 1 1 143 ALA H . 467 ALA H 1 1
2295 1 2 1 1 144 GLU H . 468 GLU H 1 1
2296 1 1 1 1 143 ALA H . 467 ALA H 1 1
2296 1 2 1 1 144 GLU QG . 468 GLU QG 1 1
2297 1 1 1 1 143 ALA H . 467 ALA H 1 1
2297 1 2 1 1 145 GLU H . 469 GLU H 1 1
2298 1 1 1 1 143 ALA H . 467 ALA H 1 1
2298 1 2 1 1 145 GLU QB . 469 GLU QB 1 1
2299 1 1 1 1 143 ALA H . 467 ALA H 1 1
2299 1 2 1 1 146 ASP H . 470 ASP H 1 1
2300 1 1 1 1 143 ALA H . 467 ALA H 1 1
2300 1 2 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2301 1 1 1 1 143 ALA H . 467 ALA H 1 1
2301 1 2 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2302 1 1 1 1 143 ALA H . 467 ALA H 1 1
2302 1 2 1 1 147 LEU H . 471 LEU H 1 1
2303 1 1 1 1 143 ALA HA . 467 ALA HA 1 1
2303 1 2 1 1 144 GLU H . 468 GLU H 1 1
2304 1 1 1 1 143 ALA HA . 467 ALA HA 1 1
2304 1 2 1 1 144 GLU HA . 468 GLU HA 1 1
2305 1 1 1 1 143 ALA HA . 467 ALA HA 1 1
2305 1 2 1 1 145 GLU H . 469 GLU H 1 1
2306 1 1 1 1 143 ALA HA . 467 ALA HA 1 1
2306 1 2 1 1 146 ASP H . 470 ASP H 1 1
2307 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2307 1 2 1 1 144 GLU H . 468 GLU H 1 1
2308 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2308 1 2 1 1 144 GLU HA . 468 GLU HA 1 1
2309 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2309 1 2 1 1 144 GLU QG . 468 GLU QG 1 1
2310 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2310 1 2 1 1 145 GLU H . 469 GLU H 1 1
2311 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2311 1 2 1 1 145 GLU HG2 . 469 GLU HG2 1 1
2312 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2312 1 2 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2313 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2313 1 2 1 1 147 LEU H . 471 LEU H 1 1
2314 1 1 1 1 143 ALA MB . 467 ALA QB 1 1
2314 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2315 1 1 1 1 144 GLU H . 468 GLU H 1 1
2315 1 2 1 1 144 GLU QG . 468 GLU QG 1 1
2316 1 1 1 1 144 GLU H . 468 GLU H 1 1
2316 1 2 1 1 145 GLU HA . 469 GLU HA 1 1
2317 1 1 1 1 144 GLU H . 468 GLU H 1 1
2317 1 2 1 1 145 GLU HG2 . 469 GLU HG2 1 1
2318 1 1 1 1 144 GLU H . 468 GLU H 1 1
2318 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2319 1 1 1 1 144 GLU HA . 468 GLU HA 1 1
2319 1 2 1 1 144 GLU QG . 468 GLU QG 1 1
2320 1 1 1 1 144 GLU HA . 468 GLU HA 1 1
2320 1 2 1 1 145 GLU HA . 469 GLU HA 1 1
2321 1 1 1 1 144 GLU HA . 468 GLU HA 1 1
2321 1 2 1 1 146 ASP H . 470 ASP H 1 1
2322 1 1 1 1 144 GLU HA . 468 GLU HA 1 1
2322 1 2 1 1 147 LEU H . 471 LEU H 1 1
2323 1 1 1 1 144 GLU HA . 468 GLU HA 1 1
2323 1 2 1 1 147 LEU HA . 471 LEU HA 1 1
2324 1 1 1 1 144 GLU HA . 468 GLU HA 1 1
2324 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2325 1 1 1 1 144 GLU QB . 468 GLU QB 1 1
2325 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2326 1 1 1 1 144 GLU QB . 468 GLU QB 1 1
2326 1 2 1 1 163 PHE QE . 487 PHE QE 1 1
2327 1 1 1 1 144 GLU QG . 468 GLU QG 1 1
2327 1 2 1 1 145 GLU H . 469 GLU H 1 1
2328 1 1 1 1 144 GLU QG . 468 GLU QG 1 1
2328 1 2 1 1 146 ASP H . 470 ASP H 1 1
2329 1 1 1 1 144 GLU QG . 468 GLU QG 1 1
2329 1 2 1 1 163 PHE QE . 487 PHE QE 1 1
2330 1 1 1 1 145 GLU H . 469 GLU H 1 1
2330 1 2 1 1 145 GLU HG2 . 469 GLU HG2 1 1
2331 1 1 1 1 145 GLU H . 469 GLU H 1 1
2331 1 2 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2332 1 1 1 1 145 GLU H . 469 GLU H 1 1
2332 1 2 1 1 145 GLU QB . 469 GLU QB 1 1
2333 1 1 1 1 145 GLU H . 469 GLU H 1 1
2333 1 2 1 1 146 ASP H . 470 ASP H 1 1
2334 1 1 1 1 145 GLU H . 469 GLU H 1 1
2334 1 2 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2335 1 1 1 1 145 GLU H . 469 GLU H 1 1
2335 1 2 1 1 147 LEU H . 471 LEU H 1 1
2336 1 1 1 1 145 GLU H . 469 GLU H 1 1
2336 1 2 1 1 148 ARG H . 472 ARG H 1 1
2337 1 1 1 1 145 GLU HA . 469 GLU HA 1 1
2337 1 2 1 1 145 GLU HG2 . 469 GLU HG2 1 1
2338 1 1 1 1 145 GLU HA . 469 GLU HA 1 1
2338 1 2 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2339 1 1 1 1 145 GLU HA . 469 GLU HA 1 1
2339 1 2 1 1 147 LEU H . 471 LEU H 1 1
2340 1 1 1 1 145 GLU HA . 469 GLU HA 1 1
2340 1 2 1 1 148 ARG H . 472 ARG H 1 1
2341 1 1 1 1 145 GLU HA . 469 GLU HA 1 1
2341 1 2 1 1 148 ARG QD . 472 ARG QD 1 1
2342 1 1 1 1 145 GLU HA . 469 GLU HA 1 1
2342 1 2 1 1 148 ARG QG . 472 ARG QG 1 1
2343 1 1 1 1 145 GLU HG2 . 469 GLU HG2 1 1
2343 1 2 1 1 146 ASP H . 470 ASP H 1 1
2344 1 1 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2344 1 2 1 1 146 ASP H . 470 ASP H 1 1
2345 1 1 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2345 1 2 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2346 1 1 1 1 145 GLU HG3 . 469 GLU HG3 1 1
2346 1 2 1 1 148 ARG H . 472 ARG H 1 1
2347 1 1 1 1 145 GLU QB . 469 GLU QB 1 1
2347 1 2 1 1 146 ASP H . 470 ASP H 1 1
2348 1 1 1 1 145 GLU QB . 469 GLU QB 1 1
2348 1 2 1 1 147 LEU H . 471 LEU H 1 1
2349 1 1 1 1 146 ASP H . 470 ASP H 1 1
2349 1 2 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2350 1 1 1 1 146 ASP H . 470 ASP H 1 1
2350 1 2 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2351 1 1 1 1 146 ASP H . 470 ASP H 1 1
2351 1 2 1 1 147 LEU H . 471 LEU H 1 1
2352 1 1 1 1 146 ASP H . 470 ASP H 1 1
2352 1 2 1 1 147 LEU HA . 471 LEU HA 1 1
2353 1 1 1 1 146 ASP H . 470 ASP H 1 1
2353 1 2 1 1 148 ARG H . 472 ARG H 1 1
2354 1 1 1 1 146 ASP H . 470 ASP H 1 1
2354 1 2 1 1 149 THR H . 473 THR H 1 1
2355 1 1 1 1 146 ASP H . 470 ASP H 1 1
2355 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2356 1 1 1 1 146 ASP HA . 470 ASP HA 1 1
2356 1 2 1 1 147 LEU HA . 471 LEU HA 1 1
2357 1 1 1 1 146 ASP HA . 470 ASP HA 1 1
2357 1 2 1 1 148 ARG QG . 472 ARG QG 1 1
2358 1 1 1 1 146 ASP HA . 470 ASP HA 1 1
2358 1 2 1 1 149 THR H . 473 THR H 1 1
2359 1 1 1 1 146 ASP HA . 470 ASP HA 1 1
2359 1 2 1 1 149 THR HB . 473 THR HB 1 1
2360 1 1 1 1 146 ASP HA . 470 ASP HA 1 1
2360 1 2 1 1 150 LEU H . 474 LEU H 1 1
2361 1 1 1 1 146 ASP HA . 470 ASP HA 1 1
2361 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2362 1 1 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2362 1 2 1 1 147 LEU H . 471 LEU H 1 1
2363 1 1 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2363 1 2 1 1 147 LEU HA . 471 LEU HA 1 1
2364 1 1 1 1 146 ASP HB2 . 470 ASP HB2 1 1
2364 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2365 1 1 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2365 1 2 1 1 147 LEU H . 471 LEU H 1 1
2366 1 1 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2366 1 2 1 1 147 LEU HA . 471 LEU HA 1 1
2367 1 1 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2367 1 2 1 1 148 ARG H . 472 ARG H 1 1
2368 1 1 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2368 1 2 1 1 149 THR H . 473 THR H 1 1
2369 1 1 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2369 1 2 1 1 150 LEU H . 474 LEU H 1 1
2370 1 1 1 1 146 ASP HB3 . 470 ASP HB3 1 1
2370 1 2 1 1 150 LEU HG . 474 LEU HG 1 1
2371 1 1 1 1 147 LEU H . 471 LEU H 1 1
2371 1 2 1 1 148 ARG H . 472 ARG H 1 1
2372 1 1 1 1 147 LEU H . 471 LEU H 1 1
2372 1 2 1 1 148 ARG HA . 472 ARG HA 1 1
2373 1 1 1 1 147 LEU H . 471 LEU H 1 1
2373 1 2 1 1 148 ARG QG . 472 ARG QG 1 1
2374 1 1 1 1 147 LEU H . 471 LEU H 1 1
2374 1 2 1 1 149 THR H . 473 THR H 1 1
2375 1 1 1 1 147 LEU H . 471 LEU H 1 1
2375 1 2 1 1 150 LEU H . 474 LEU H 1 1
2376 1 1 1 1 147 LEU H . 471 LEU H 1 1
2376 1 2 1 1 150 LEU HG . 474 LEU HG 1 1
2377 1 1 1 1 147 LEU H . 471 LEU H 1 1
2377 1 2 1 1 150 LEU QB . 474 LEU QB 1 1
2378 1 1 1 1 147 LEU H . 471 LEU H 1 1
2378 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2379 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2379 1 2 1 1 148 ARG QG . 472 ARG QG 1 1
2380 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2380 1 2 1 1 149 THR H . 473 THR H 1 1
2381 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2381 1 2 1 1 150 LEU H . 474 LEU H 1 1
2382 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2382 1 2 1 1 150 LEU HG . 474 LEU HG 1 1
2383 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2383 1 2 1 1 150 LEU QB . 474 LEU QB 1 1
2384 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2384 1 2 1 1 150 LEU MD1 . 474 LEU QD1 1 1
2385 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2385 1 2 1 1 150 LEU MD2 . 474 LEU QD2 1 1
2386 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2386 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2387 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2387 1 2 1 1 151 PHE H . 475 PHE H 1 1
2388 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2388 1 2 1 1 151 PHE QD . 475 PHE QD 1 1
2389 1 1 1 1 147 LEU HA . 471 LEU HA 1 1
2389 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2390 1 1 1 1 148 ARG H . 472 ARG H 1 1
2390 1 2 1 1 148 ARG QD . 472 ARG QD 1 1
2391 1 1 1 1 148 ARG H . 472 ARG H 1 1
2391 1 2 1 1 148 ARG QG . 472 ARG QG 1 1
2392 1 1 1 1 148 ARG H . 472 ARG H 1 1
2392 1 2 1 1 149 THR H . 473 THR H 1 1
2393 1 1 1 1 148 ARG H . 472 ARG H 1 1
2393 1 2 1 1 149 THR HB . 473 THR HB 1 1
2394 1 1 1 1 148 ARG H . 472 ARG H 1 1
2394 1 2 1 1 150 LEU H . 474 LEU H 1 1
2395 1 1 1 1 148 ARG H . 472 ARG H 1 1
2395 1 2 1 1 151 PHE QD . 475 PHE QD 1 1
2396 1 1 1 1 148 ARG HA . 472 ARG HA 1 1
2396 1 2 1 1 148 ARG QD . 472 ARG QD 1 1
2397 1 1 1 1 148 ARG HA . 472 ARG HA 1 1
2397 1 2 1 1 148 ARG QG . 472 ARG QG 1 1
2398 1 1 1 1 148 ARG HA . 472 ARG HA 1 1
2398 1 2 1 1 150 LEU H . 474 LEU H 1 1
2399 1 1 1 1 148 ARG HA . 472 ARG HA 1 1
2399 1 2 1 1 151 PHE H . 475 PHE H 1 1
2400 1 1 1 1 148 ARG HA . 472 ARG HA 1 1
2400 1 2 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2401 1 1 1 1 148 ARG HA . 472 ARG HA 1 1
2401 1 2 1 1 151 PHE QD . 475 PHE QD 1 1
2402 1 1 1 1 148 ARG HA . 472 ARG HA 1 1
2402 1 2 1 1 152 ALA H . 476 ALA H 1 1
2403 1 1 1 1 148 ARG QB . 472 ARG QB 1 1
2403 1 2 1 1 149 THR HA . 473 THR HA 1 1
2404 1 1 1 1 148 ARG QB . 472 ARG QB 1 1
2404 1 2 1 1 149 THR HB . 473 THR HB 1 1
2405 1 1 1 1 148 ARG QB . 472 ARG QB 1 1
2405 1 2 1 1 151 PHE QD . 475 PHE QD 1 1
2406 1 1 1 1 148 ARG QD . 472 ARG QD 1 1
2406 1 2 1 1 149 THR H . 473 THR H 1 1
2407 1 1 1 1 148 ARG QD . 472 ARG QD 1 1
2407 1 2 1 1 150 LEU H . 474 LEU H 1 1
2408 1 1 1 1 148 ARG QD . 472 ARG QD 1 1
2408 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2409 1 1 1 1 148 ARG QG . 472 ARG QG 1 1
2409 1 2 1 1 149 THR H . 473 THR H 1 1
2410 1 1 1 1 148 ARG QG . 472 ARG QG 1 1
2410 1 2 1 1 149 THR HB . 473 THR HB 1 1
2411 1 1 1 1 149 THR H . 473 THR H 1 1
2411 1 2 1 1 149 THR HB . 473 THR HB 1 1
2412 1 1 1 1 149 THR H . 473 THR H 1 1
2412 1 2 1 1 149 THR MG . 473 THR QG2 1 1
2413 1 1 1 1 149 THR H . 473 THR H 1 1
2413 1 2 1 1 150 LEU H . 474 LEU H 1 1
2414 1 1 1 1 149 THR H . 473 THR H 1 1
2414 1 2 1 1 150 LEU QB . 474 LEU QB 1 1
2415 1 1 1 1 149 THR H . 473 THR H 1 1
2415 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2416 1 1 1 1 149 THR H . 473 THR H 1 1
2416 1 2 1 1 152 ALA H . 476 ALA H 1 1
2417 1 1 1 1 149 THR HA . 473 THR HA 1 1
2417 1 2 1 1 149 THR MG . 473 THR QG2 1 1
2418 1 1 1 1 149 THR HA . 473 THR HA 1 1
2418 1 2 1 1 151 PHE H . 475 PHE H 1 1
2419 1 1 1 1 149 THR HA . 473 THR HA 1 1
2419 1 2 1 1 151 PHE QD . 475 PHE QD 1 1
2420 1 1 1 1 149 THR HA . 473 THR HA 1 1
2420 1 2 1 1 152 ALA H . 476 ALA H 1 1
2421 1 1 1 1 149 THR HA . 473 THR HA 1 1
2421 1 2 1 1 152 ALA MB . 476 ALA QB 1 1
2422 1 1 1 1 149 THR HA . 473 THR HA 1 1
2422 1 2 1 1 153 ASN H . 477 ASN H 1 1
2423 1 1 1 1 149 THR HA . 473 THR HA 1 1
2423 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2424 1 1 1 1 149 THR HB . 473 THR HB 1 1
2424 1 2 1 1 150 LEU H . 474 LEU H 1 1
2425 1 1 1 1 149 THR HB . 473 THR HB 1 1
2425 1 2 1 1 150 LEU HG . 474 LEU HG 1 1
2426 1 1 1 1 149 THR HB . 473 THR HB 1 1
2426 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2427 1 1 1 1 149 THR HB . 473 THR HB 1 1
2427 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2428 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2428 1 2 1 1 150 LEU H . 474 LEU H 1 1
2429 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2429 1 2 1 1 150 LEU HA . 474 LEU HA 1 1
2430 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2430 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2431 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2431 1 2 1 1 152 ALA H . 476 ALA H 1 1
2432 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2432 1 2 1 1 152 ALA MB . 476 ALA QB 1 1
2433 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2433 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2434 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2434 1 2 1 1 153 ASN QB . 477 ASN QB 1 1
2435 1 1 1 1 149 THR MG . 473 THR QG2 1 1
2435 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
2436 1 1 1 1 150 LEU H . 474 LEU H 1 1
2436 1 2 1 1 150 LEU HA . 474 LEU HA 1 1
2437 1 1 1 1 150 LEU H . 474 LEU H 1 1
2437 1 2 1 1 150 LEU HG . 474 LEU HG 1 1
2438 1 1 1 1 150 LEU H . 474 LEU H 1 1
2438 1 2 1 1 150 LEU QB . 474 LEU QB 1 1
2439 1 1 1 1 150 LEU H . 474 LEU H 1 1
2439 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2440 1 1 1 1 150 LEU H . 474 LEU H 1 1
2440 1 2 1 1 151 PHE H . 475 PHE H 1 1
2441 1 1 1 1 150 LEU H . 474 LEU H 1 1
2441 1 2 1 1 152 ALA H . 476 ALA H 1 1
2442 1 1 1 1 150 LEU H . 474 LEU H 1 1
2442 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2443 1 1 1 1 150 LEU H . 474 LEU H 1 1
2443 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2444 1 1 1 1 150 LEU H . 474 LEU H 1 1
2444 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2445 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2445 1 2 1 1 150 LEU HG . 474 LEU HG 1 1
2446 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2446 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2447 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2447 1 2 1 1 152 ALA H . 476 ALA H 1 1
2448 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2448 1 2 1 1 153 ASN H . 477 ASN H 1 1
2449 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2449 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2450 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2450 1 2 1 1 153 ASN HD22 . 477 ASN HD22 1 1
2451 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2451 1 2 1 1 153 ASN QB . 477 ASN QB 1 1
2452 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2452 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2453 1 1 1 1 150 LEU HA . 474 LEU HA 1 1
2453 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
2454 1 1 1 1 150 LEU HG . 474 LEU HG 1 1
2454 1 2 1 1 151 PHE H . 475 PHE H 1 1
2455 1 1 1 1 150 LEU HG . 474 LEU HG 1 1
2455 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2456 1 1 1 1 150 LEU HG . 474 LEU HG 1 1
2456 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2457 1 1 1 1 150 LEU HG . 474 LEU HG 1 1
2457 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2458 1 1 1 1 150 LEU HG . 474 LEU HG 1 1
2458 1 2 1 1 190 TYR HB3 . 514 TYR HB3 1 1
2459 1 1 1 1 150 LEU HG . 474 LEU HG 1 1
2459 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
2460 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2460 1 2 1 1 150 LEU QD . 474 LEU QQD 1 1
2461 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2461 1 2 1 1 151 PHE H . 475 PHE H 1 1
2462 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2462 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2463 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2463 1 2 1 1 153 ASN HD22 . 477 ASN HD22 1 1
2464 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2464 1 2 1 1 187 LEU H . 511 LEU H 1 1
2465 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2465 1 2 1 1 187 LEU HA . 511 LEU HA 1 1
2466 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2466 1 2 1 1 187 LEU HG . 511 LEU HG 1 1
2467 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2467 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2468 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2468 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2469 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2469 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2470 1 1 1 1 150 LEU QB . 474 LEU QB 1 1
2470 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
2471 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2471 1 2 1 1 151 PHE H . 475 PHE H 1 1
2472 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2472 1 2 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2473 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2473 1 2 1 1 152 ALA H . 476 ALA H 1 1
2474 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2474 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2475 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2475 1 2 1 1 153 ASN HD22 . 477 ASN HD22 1 1
2476 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2476 1 2 1 1 153 ASN QB . 477 ASN QB 1 1
2477 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2477 1 2 1 1 187 LEU HA . 511 LEU HA 1 1
2478 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2478 1 2 1 1 187 LEU HG . 511 LEU HG 1 1
2479 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2479 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2480 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2480 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2481 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2481 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2482 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2482 1 2 1 1 190 TYR H . 514 TYR H 1 1
2483 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2483 1 2 1 1 190 TYR HA . 514 TYR HA 1 1
2484 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2484 1 2 1 1 190 TYR HB2 . 514 TYR HB2 1 1
2485 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2485 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
2486 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2486 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
2487 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2487 1 2 1 1 191 ASN H . 515 ASN H 1 1
2488 1 1 1 1 150 LEU QD . 474 LEU QQD 1 1
2488 1 2 1 1 191 ASN HA . 515 ASN HA 1 1
2489 1 1 1 1 151 PHE H . 475 PHE H 1 1
2489 1 2 1 1 151 PHE HB2 . 475 PHE HB2 1 1
2490 1 1 1 1 151 PHE H . 475 PHE H 1 1
2490 1 2 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2491 1 1 1 1 151 PHE H . 475 PHE H 1 1
2491 1 2 1 1 151 PHE QD . 475 PHE QD 1 1
2492 1 1 1 1 151 PHE H . 475 PHE H 1 1
2492 1 2 1 1 152 ALA H . 476 ALA H 1 1
2493 1 1 1 1 151 PHE H . 475 PHE H 1 1
2493 1 2 1 1 152 ALA HA . 476 ALA HA 1 1
2494 1 1 1 1 151 PHE H . 475 PHE H 1 1
2494 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2495 1 1 1 1 151 PHE H . 475 PHE H 1 1
2495 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2496 1 1 1 1 151 PHE H . 475 PHE H 1 1
2496 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2497 1 1 1 1 151 PHE H . 475 PHE H 1 1
2497 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2498 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2498 1 2 1 1 151 PHE QD . 475 PHE QD 1 1
2499 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2499 1 2 1 1 153 ASN H . 477 ASN H 1 1
2500 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2500 1 2 1 1 154 THR H . 478 THR H 1 1
2501 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2501 1 2 1 1 154 THR HA . 478 THR HA 1 1
2502 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2502 1 2 1 1 154 THR HB . 478 THR HB 1 1
2503 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2503 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2504 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2504 1 2 1 1 155 GLY H . 479 GLY H 1 1
2505 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2505 1 2 1 1 159 LYS HG3 . 483 LYS HG3 1 1
2506 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2506 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2507 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2507 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2508 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2508 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2509 1 1 1 1 151 PHE HA . 475 PHE HA 1 1
2509 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2510 1 1 1 1 151 PHE HB2 . 475 PHE HB2 1 1
2510 1 2 1 1 152 ALA H . 476 ALA H 1 1
2511 1 1 1 1 151 PHE HB2 . 475 PHE HB2 1 1
2511 1 2 1 1 153 ASN H . 477 ASN H 1 1
2512 1 1 1 1 151 PHE HB2 . 475 PHE HB2 1 1
2512 1 2 1 1 159 LYS H . 483 LYS H 1 1
2513 1 1 1 1 151 PHE HB2 . 475 PHE HB2 1 1
2513 1 2 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2514 1 1 1 1 151 PHE HB2 . 475 PHE HB2 1 1
2514 1 2 1 1 174 MET ME . 498 MET QE 1 1
2515 1 1 1 1 151 PHE HB2 . 475 PHE HB2 1 1
2515 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2516 1 1 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2516 1 2 1 1 152 ALA H . 476 ALA H 1 1
2517 1 1 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2517 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2518 1 1 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2518 1 2 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2519 1 1 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2519 1 2 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2520 1 1 1 1 151 PHE HB3 . 475 PHE HB3 1 1
2520 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2521 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2521 1 2 1 1 152 ALA H . 476 ALA H 1 1
2522 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2522 1 2 1 1 152 ALA HA . 476 ALA HA 1 1
2523 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2523 1 2 1 1 152 ALA MB . 476 ALA QB 1 1
2524 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2524 1 2 1 1 158 VAL H . 482 VAL H 1 1
2525 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2525 1 2 1 1 158 VAL HA . 482 VAL HA 1 1
2526 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2526 1 2 1 1 158 VAL QG . 482 VAL QQG 1 1
2527 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2527 1 2 1 1 159 LYS HA . 483 LYS HA 1 1
2528 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2528 1 2 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2529 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2529 1 2 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2530 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2530 1 2 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2531 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2531 1 2 1 1 174 MET ME . 498 MET QE 1 1
2532 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2532 1 2 1 1 174 MET QG . 498 MET QG 1 1
2533 1 1 1 1 151 PHE QD . 475 PHE QD 1 1
2533 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2534 1 1 1 1 152 ALA H . 476 ALA H 1 1
2534 1 2 1 1 152 ALA MB . 476 ALA QB 1 1
2535 1 1 1 1 152 ALA H . 476 ALA H 1 1
2535 1 2 1 1 153 ASN H . 477 ASN H 1 1
2536 1 1 1 1 152 ALA H . 476 ALA H 1 1
2536 1 2 1 1 153 ASN HA . 477 ASN HA 1 1
2537 1 1 1 1 152 ALA H . 476 ALA H 1 1
2537 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2538 1 1 1 1 152 ALA H . 476 ALA H 1 1
2538 1 2 1 1 154 THR H . 478 THR H 1 1
2539 1 1 1 1 152 ALA H . 476 ALA H 1 1
2539 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2540 1 1 1 1 152 ALA H . 476 ALA H 1 1
2540 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2541 1 1 1 1 152 ALA H . 476 ALA H 1 1
2541 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2542 1 1 1 1 152 ALA H . 476 ALA H 1 1
2542 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2543 1 1 1 1 152 ALA HA . 476 ALA HA 1 1
2543 1 2 1 1 153 ASN H . 477 ASN H 1 1
2544 1 1 1 1 152 ALA HA . 476 ALA HA 1 1
2544 1 2 1 1 153 ASN HA . 477 ASN HA 1 1
2545 1 1 1 1 152 ALA HA . 476 ALA HA 1 1
2545 1 2 1 1 153 ASN QB . 477 ASN QB 1 1
2546 1 1 1 1 152 ALA HA . 476 ALA HA 1 1
2546 1 2 1 1 154 THR H . 478 THR H 1 1
2547 1 1 1 1 152 ALA MB . 476 ALA QB 1 1
2547 1 2 1 1 153 ASN H . 477 ASN H 1 1
2548 1 1 1 1 152 ALA MB . 476 ALA QB 1 1
2548 1 2 1 1 153 ASN HA . 477 ASN HA 1 1
2549 1 1 1 1 152 ALA MB . 476 ALA QB 1 1
2549 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2550 1 1 1 1 152 ALA MB . 476 ALA QB 1 1
2550 1 2 1 1 153 ASN QB . 477 ASN QB 1 1
2551 1 1 1 1 152 ALA MB . 476 ALA QB 1 1
2551 1 2 1 1 154 THR H . 478 THR H 1 1
2552 1 1 1 1 153 ASN H . 477 ASN H 1 1
2552 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2553 1 1 1 1 153 ASN H . 477 ASN H 1 1
2553 1 2 1 1 153 ASN HD22 . 477 ASN HD22 1 1
2554 1 1 1 1 153 ASN H . 477 ASN H 1 1
2554 1 2 1 1 153 ASN QB . 477 ASN QB 1 1
2555 1 1 1 1 153 ASN H . 477 ASN H 1 1
2555 1 2 1 1 154 THR H . 478 THR H 1 1
2556 1 1 1 1 153 ASN H . 477 ASN H 1 1
2556 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2557 1 1 1 1 153 ASN H . 477 ASN H 1 1
2557 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2558 1 1 1 1 153 ASN HA . 477 ASN HA 1 1
2558 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2559 1 1 1 1 153 ASN HA . 477 ASN HA 1 1
2559 1 2 1 1 154 THR H . 478 THR H 1 1
2560 1 1 1 1 153 ASN HA . 477 ASN HA 1 1
2560 1 2 1 1 154 THR HA . 478 THR HA 1 1
2561 1 1 1 1 153 ASN HA . 477 ASN HA 1 1
2561 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2562 1 1 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2562 1 2 1 1 154 THR H . 478 THR H 1 1
2563 1 1 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2563 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2564 1 1 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2564 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2565 1 1 1 1 153 ASN HD22 . 477 ASN HD22 1 1
2565 1 2 1 1 154 THR H . 478 THR H 1 1
2566 1 1 1 1 153 ASN HD22 . 477 ASN HD22 1 1
2566 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2567 1 1 1 1 153 ASN QB . 477 ASN QB 1 1
2567 1 2 1 1 153 ASN HD21 . 477 ASN HD21 1 1
2568 1 1 1 1 153 ASN QB . 477 ASN QB 1 1
2568 1 2 1 1 153 ASN HD22 . 477 ASN HD22 1 1
2569 1 1 1 1 153 ASN QB . 477 ASN QB 1 1
2569 1 2 1 1 154 THR H . 478 THR H 1 1
2570 1 1 1 1 153 ASN QB . 477 ASN QB 1 1
2570 1 2 1 1 154 THR HA . 478 THR HA 1 1
2571 1 1 1 1 153 ASN QB . 477 ASN QB 1 1
2571 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2572 1 1 1 1 154 THR H . 478 THR H 1 1
2572 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2573 1 1 1 1 154 THR H . 478 THR H 1 1
2573 1 2 1 1 155 GLY H . 479 GLY H 1 1
2574 1 1 1 1 154 THR H . 478 THR H 1 1
2574 1 2 1 1 155 GLY HA2 . 479 GLY HA2 1 1
2575 1 1 1 1 154 THR H . 478 THR H 1 1
2575 1 2 1 1 155 GLY HA3 . 479 GLY HA3 1 1
2576 1 1 1 1 154 THR H . 478 THR H 1 1
2576 1 2 1 1 156 GLY H . 480 GLY H 1 1
2577 1 1 1 1 154 THR H . 478 THR H 1 1
2577 1 2 1 1 174 MET ME . 498 MET QE 1 1
2578 1 1 1 1 154 THR H . 478 THR H 1 1
2578 1 2 1 1 183 ALA HA . 507 ALA HA 1 1
2579 1 1 1 1 154 THR H . 478 THR H 1 1
2579 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2580 1 1 1 1 154 THR H . 478 THR H 1 1
2580 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2581 1 1 1 1 154 THR HA . 478 THR HA 1 1
2581 1 2 1 1 154 THR MG . 478 THR QG2 1 1
2582 1 1 1 1 154 THR HA . 478 THR HA 1 1
2582 1 2 1 1 155 GLY HA2 . 479 GLY HA2 1 1
2583 1 1 1 1 154 THR HA . 478 THR HA 1 1
2583 1 2 1 1 155 GLY HA3 . 479 GLY HA3 1 1
2584 1 1 1 1 154 THR HA . 478 THR HA 1 1
2584 1 2 1 1 186 ASP HB3 . 510 ASP HB3 1 1
2585 1 1 1 1 154 THR HA . 478 THR HA 1 1
2585 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2586 1 1 1 1 154 THR HA . 478 THR HA 1 1
2586 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2587 1 1 1 1 154 THR HA . 478 THR HA 1 1
2587 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2588 1 1 1 1 154 THR HB . 478 THR HB 1 1
2588 1 2 1 1 155 GLY H . 479 GLY H 1 1
2589 1 1 1 1 154 THR HB . 478 THR HB 1 1
2589 1 2 1 1 155 GLY HA2 . 479 GLY HA2 1 1
2590 1 1 1 1 154 THR HB . 478 THR HB 1 1
2590 1 2 1 1 156 GLY H . 480 GLY H 1 1
2591 1 1 1 1 154 THR HB . 478 THR HB 1 1
2591 1 2 1 1 174 MET QG . 498 MET QG 1 1
2592 1 1 1 1 154 THR HB . 478 THR HB 1 1
2592 1 2 1 1 183 ALA H . 507 ALA H 1 1
2593 1 1 1 1 154 THR HB . 478 THR HB 1 1
2593 1 2 1 1 183 ALA HA . 507 ALA HA 1 1
2594 1 1 1 1 154 THR HB . 478 THR HB 1 1
2594 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2595 1 1 1 1 154 THR HB . 478 THR HB 1 1
2595 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2596 1 1 1 1 154 THR HB . 478 THR HB 1 1
2596 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2597 1 1 1 1 154 THR HB . 478 THR HB 1 1
2597 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2598 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2598 1 2 1 1 155 GLY H . 479 GLY H 1 1
2599 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2599 1 2 1 1 155 GLY HA3 . 479 GLY HA3 1 1
2600 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2600 1 2 1 1 156 GLY H . 480 GLY H 1 1
2601 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2601 1 2 1 1 183 ALA H . 507 ALA H 1 1
2602 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2602 1 2 1 1 183 ALA HA . 507 ALA HA 1 1
2603 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2603 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2604 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2604 1 2 1 1 184 LEU HA . 508 LEU HA 1 1
2605 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2605 1 2 1 1 186 ASP H . 510 ASP H 1 1
2606 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2606 1 2 1 1 186 ASP HB2 . 510 ASP HB2 1 1
2607 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2607 1 2 1 1 186 ASP HB3 . 510 ASP HB3 1 1
2608 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2608 1 2 1 1 187 LEU H . 511 LEU H 1 1
2609 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2609 1 2 1 1 187 LEU HA . 511 LEU HA 1 1
2610 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2610 1 2 1 1 187 LEU HG . 511 LEU HG 1 1
2611 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2611 1 2 1 1 187 LEU QB . 511 LEU QB 1 1
2612 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2612 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
2613 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2613 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
2614 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2614 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
2615 1 1 1 1 154 THR MG . 478 THR QG2 1 1
2615 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
2616 1 1 1 1 155 GLY H . 479 GLY H 1 1
2616 1 2 1 1 156 GLY H . 480 GLY H 1 1
2617 1 1 1 1 155 GLY H . 479 GLY H 1 1
2617 1 2 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2618 1 1 1 1 155 GLY H . 479 GLY H 1 1
2618 1 2 1 1 157 THR H . 481 THR H 1 1
2619 1 1 1 1 155 GLY H . 479 GLY H 1 1
2619 1 2 1 1 174 MET ME . 498 MET QE 1 1
2620 1 1 1 1 155 GLY H . 479 GLY H 1 1
2620 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2621 1 1 1 1 155 GLY HA2 . 479 GLY HA2 1 1
2621 1 2 1 1 179 GLU HB3 . 503 GLU HB3 1 1
2622 1 1 1 1 155 GLY HA2 . 479 GLY HA2 1 1
2622 1 2 1 1 179 GLU QG . 503 GLU QG 1 1
2623 1 1 1 1 155 GLY HA3 . 479 GLY HA3 1 1
2623 1 2 1 1 156 GLY H . 480 GLY H 1 1
2624 1 1 1 1 155 GLY HA3 . 479 GLY HA3 1 1
2624 1 2 1 1 176 THR MG . 500 THR QG2 1 1
2625 1 1 1 1 155 GLY HA3 . 479 GLY HA3 1 1
2625 1 2 1 1 179 GLU HB3 . 503 GLU HB3 1 1
2626 1 1 1 1 156 GLY H . 480 GLY H 1 1
2626 1 2 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2627 1 1 1 1 156 GLY H . 480 GLY H 1 1
2627 1 2 1 1 157 THR H . 481 THR H 1 1
2628 1 1 1 1 156 GLY H . 480 GLY H 1 1
2628 1 2 1 1 158 VAL H . 482 VAL H 1 1
2629 1 1 1 1 156 GLY H . 480 GLY H 1 1
2629 1 2 1 1 174 MET ME . 498 MET QE 1 1
2630 1 1 1 1 156 GLY H . 480 GLY H 1 1
2630 1 2 1 1 174 MET QG . 498 MET QG 1 1
2631 1 1 1 1 156 GLY H . 480 GLY H 1 1
2631 1 2 1 1 179 GLU HB2 . 503 GLU HB2 1 1
2632 1 1 1 1 156 GLY H . 480 GLY H 1 1
2632 1 2 1 1 179 GLU HB3 . 503 GLU HB3 1 1
2633 1 1 1 1 156 GLY H . 480 GLY H 1 1
2633 1 2 1 1 183 ALA HA . 507 ALA HA 1 1
2634 1 1 1 1 156 GLY H . 480 GLY H 1 1
2634 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2635 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2635 1 2 1 1 157 THR H . 481 THR H 1 1
2636 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2636 1 2 1 1 174 MET ME . 498 MET QE 1 1
2637 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2637 1 2 1 1 174 MET QG . 498 MET QG 1 1
2638 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2638 1 2 1 1 175 ALA H . 499 ALA H 1 1
2639 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2639 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
2640 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2640 1 2 1 1 176 THR H . 500 THR H 1 1
2641 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2641 1 2 1 1 179 GLU HB2 . 503 GLU HB2 1 1
2642 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2642 1 2 1 1 179 GLU HB3 . 503 GLU HB3 1 1
2643 1 1 1 1 156 GLY HA2 . 480 GLY HA2 1 1
2643 1 2 1 1 179 GLU QG . 503 GLU QG 1 1
2644 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2644 1 2 1 1 157 THR H . 481 THR H 1 1
2645 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2645 1 2 1 1 158 VAL H . 482 VAL H 1 1
2646 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2646 1 2 1 1 174 MET QB . 498 MET QB 1 1
2647 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2647 1 2 1 1 174 MET ME . 498 MET QE 1 1
2648 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2648 1 2 1 1 174 MET QG . 498 MET QG 1 1
2649 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2649 1 2 1 1 175 ALA H . 499 ALA H 1 1
2650 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2650 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
2651 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2651 1 2 1 1 176 THR H . 500 THR H 1 1
2652 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2652 1 2 1 1 176 THR MG . 500 THR QG2 1 1
2653 1 1 1 1 156 GLY HA3 . 480 GLY HA3 1 1
2653 1 2 1 1 179 GLU HB2 . 503 GLU HB2 1 1
2654 1 1 1 1 157 THR H . 481 THR H 1 1
2654 1 2 1 1 157 THR HB . 481 THR HB 1 1
2655 1 1 1 1 157 THR H . 481 THR H 1 1
2655 1 2 1 1 157 THR MG . 481 THR QG2 1 1
2656 1 1 1 1 157 THR H . 481 THR H 1 1
2656 1 2 1 1 158 VAL H . 482 VAL H 1 1
2657 1 1 1 1 157 THR H . 481 THR H 1 1
2657 1 2 1 1 158 VAL QG . 482 VAL QQG 1 1
2658 1 1 1 1 157 THR H . 481 THR H 1 1
2658 1 2 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2659 1 1 1 1 157 THR H . 481 THR H 1 1
2659 1 2 1 1 174 MET ME . 498 MET QE 1 1
2660 1 1 1 1 157 THR H . 481 THR H 1 1
2660 1 2 1 1 175 ALA H . 499 ALA H 1 1
2661 1 1 1 1 157 THR H . 481 THR H 1 1
2661 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
2662 1 1 1 1 157 THR H . 481 THR H 1 1
2662 1 2 1 1 176 THR H . 500 THR H 1 1
2663 1 1 1 1 157 THR HA . 481 THR HA 1 1
2663 1 2 1 1 157 THR MG . 481 THR QG2 1 1
2664 1 1 1 1 157 THR HA . 481 THR HA 1 1
2664 1 2 1 1 158 VAL H . 482 VAL H 1 1
2665 1 1 1 1 157 THR HB . 481 THR HB 1 1
2665 1 2 1 1 158 VAL H . 482 VAL H 1 1
2666 1 1 1 1 157 THR HB . 481 THR HB 1 1
2666 1 2 1 1 174 MET ME . 498 MET QE 1 1
2667 1 1 1 1 158 VAL H . 482 VAL H 1 1
2667 1 2 1 1 158 VAL HB . 482 VAL HB 1 1
2668 1 1 1 1 158 VAL H . 482 VAL H 1 1
2668 1 2 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2669 1 1 1 1 158 VAL H . 482 VAL H 1 1
2669 1 2 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2670 1 1 1 1 158 VAL H . 482 VAL H 1 1
2670 1 2 1 1 158 VAL QG . 482 VAL QQG 1 1
2671 1 1 1 1 158 VAL H . 482 VAL H 1 1
2671 1 2 1 1 159 LYS H . 483 LYS H 1 1
2672 1 1 1 1 158 VAL H . 482 VAL H 1 1
2672 1 2 1 1 174 MET HA . 498 MET HA 1 1
2673 1 1 1 1 158 VAL H . 482 VAL H 1 1
2673 1 2 1 1 174 MET ME . 498 MET QE 1 1
2674 1 1 1 1 158 VAL HA . 482 VAL HA 1 1
2674 1 2 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2675 1 1 1 1 158 VAL HA . 482 VAL HA 1 1
2675 1 2 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2676 1 1 1 1 158 VAL HA . 482 VAL HA 1 1
2676 1 2 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2677 1 1 1 1 158 VAL HA . 482 VAL HA 1 1
2677 1 2 1 1 160 ALA H . 484 ALA H 1 1
2678 1 1 1 1 158 VAL HA . 482 VAL HA 1 1
2678 1 2 1 1 160 ALA MB . 484 ALA QB 1 1
2679 1 1 1 1 158 VAL HA . 482 VAL HA 1 1
2679 1 2 1 1 174 MET ME . 498 MET QE 1 1
2680 1 1 1 1 158 VAL HB . 482 VAL HB 1 1
2680 1 2 1 1 159 LYS H . 483 LYS H 1 1
2681 1 1 1 1 158 VAL HB . 482 VAL HB 1 1
2681 1 2 1 1 160 ALA H . 484 ALA H 1 1
2682 1 1 1 1 158 VAL HB . 482 VAL HB 1 1
2682 1 2 1 1 175 ALA H . 499 ALA H 1 1
2683 1 1 1 1 158 VAL HB . 482 VAL HB 1 1
2683 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
2684 1 1 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2684 1 2 1 1 159 LYS H . 483 LYS H 1 1
2685 1 1 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2685 1 2 1 1 160 ALA H . 484 ALA H 1 1
2686 1 1 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2686 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2687 1 1 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2687 1 2 1 1 174 MET HA . 498 MET HA 1 1
2688 1 1 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2688 1 2 1 1 174 MET ME . 498 MET QE 1 1
2689 1 1 1 1 158 VAL MG1 . 482 VAL QG1 1 1
2689 1 2 1 1 175 ALA H . 499 ALA H 1 1
2690 1 1 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2690 1 2 1 1 159 LYS H . 483 LYS H 1 1
2691 1 1 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2691 1 2 1 1 160 ALA H . 484 ALA H 1 1
2692 1 1 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2692 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2693 1 1 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2693 1 2 1 1 174 MET HA . 498 MET HA 1 1
2694 1 1 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2694 1 2 1 1 174 MET ME . 498 MET QE 1 1
2695 1 1 1 1 158 VAL MG2 . 482 VAL QG2 1 1
2695 1 2 1 1 175 ALA H . 499 ALA H 1 1
2696 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2696 1 2 1 1 159 LYS H . 483 LYS H 1 1
2697 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2697 1 2 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2698 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2698 1 2 1 1 160 ALA H . 484 ALA H 1 1
2699 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2699 1 2 1 1 161 PHE H . 485 PHE H 1 1
2700 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2700 1 2 1 1 173 GLN H . 497 GLN H 1 1
2701 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2701 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2702 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2702 1 2 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2703 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2703 1 2 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2704 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2704 1 2 1 1 174 MET H . 498 MET H 1 1
2705 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2705 1 2 1 1 174 MET HA . 498 MET HA 1 1
2706 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2706 1 2 1 1 174 MET ME . 498 MET QE 1 1
2707 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2707 1 2 1 1 175 ALA H . 499 ALA H 1 1
2708 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2708 1 2 1 1 175 ALA HA . 499 ALA HA 1 1
2709 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2709 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
2710 1 1 1 1 158 VAL QG . 482 VAL QQG 1 1
2710 1 2 1 1 176 THR H . 500 THR H 1 1
2711 1 1 1 1 159 LYS H . 483 LYS H 1 1
2711 1 2 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2712 1 1 1 1 159 LYS H . 483 LYS H 1 1
2712 1 2 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2713 1 1 1 1 159 LYS H . 483 LYS H 1 1
2713 1 2 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2714 1 1 1 1 159 LYS H . 483 LYS H 1 1
2714 1 2 1 1 159 LYS HG3 . 483 LYS HG3 1 1
2715 1 1 1 1 159 LYS H . 483 LYS H 1 1
2715 1 2 1 1 160 ALA H . 484 ALA H 1 1
2716 1 1 1 1 159 LYS H . 483 LYS H 1 1
2716 1 2 1 1 160 ALA MB . 484 ALA QB 1 1
2717 1 1 1 1 159 LYS H . 483 LYS H 1 1
2717 1 2 1 1 174 MET HA . 498 MET HA 1 1
2718 1 1 1 1 159 LYS H . 483 LYS H 1 1
2718 1 2 1 1 174 MET ME . 498 MET QE 1 1
2719 1 1 1 1 159 LYS H . 483 LYS H 1 1
2719 1 2 1 1 175 ALA H . 499 ALA H 1 1
2720 1 1 1 1 159 LYS H . 483 LYS H 1 1
2720 1 2 1 1 175 ALA HA . 499 ALA HA 1 1
2721 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2721 1 2 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2722 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2722 1 2 1 1 159 LYS HG3 . 483 LYS HG3 1 1
2723 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2723 1 2 1 1 160 ALA H . 484 ALA H 1 1
2724 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2724 1 2 1 1 172 LEU HA . 496 LEU HA 1 1
2725 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2725 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2726 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2726 1 2 1 1 173 GLN H . 497 GLN H 1 1
2727 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2727 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2728 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2728 1 2 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2729 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2729 1 2 1 1 174 MET HA . 498 MET HA 1 1
2730 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2730 1 2 1 1 174 MET ME . 498 MET QE 1 1
2731 1 1 1 1 159 LYS HA . 483 LYS HA 1 1
2731 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2732 1 1 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2732 1 2 1 1 160 ALA H . 484 ALA H 1 1
2733 1 1 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2733 1 2 1 1 173 GLN H . 497 GLN H 1 1
2734 1 1 1 1 159 LYS HB2 . 483 LYS HB2 1 1
2734 1 2 1 1 174 MET ME . 498 MET QE 1 1
2735 1 1 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2735 1 2 1 1 160 ALA H . 484 ALA H 1 1
2736 1 1 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2736 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2737 1 1 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2737 1 2 1 1 174 MET ME . 498 MET QE 1 1
2738 1 1 1 1 159 LYS HB3 . 483 LYS HB3 1 1
2738 1 2 1 1 174 MET QG . 498 MET QG 1 1
2739 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2739 1 2 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2740 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2740 1 2 1 1 160 ALA H . 484 ALA H 1 1
2741 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2741 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2742 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2742 1 2 1 1 174 MET H . 498 MET H 1 1
2743 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2743 1 2 1 1 174 MET HA . 498 MET HA 1 1
2744 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2744 1 2 1 1 174 MET QB . 498 MET QB 1 1
2745 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2745 1 2 1 1 174 MET ME . 498 MET QE 1 1
2746 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2746 1 2 1 1 175 ALA H . 499 ALA H 1 1
2747 1 1 1 1 159 LYS HG2 . 483 LYS HG2 1 1
2747 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2748 1 1 1 1 159 LYS HG3 . 483 LYS HG3 1 1
2748 1 2 1 1 174 MET HA . 498 MET HA 1 1
2749 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2749 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2750 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2750 1 2 1 1 172 LEU H . 496 LEU H 1 1
2751 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2751 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2752 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2752 1 2 1 1 173 GLN H . 497 GLN H 1 1
2753 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2753 1 2 1 1 174 MET HA . 498 MET HA 1 1
2754 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2754 1 2 1 1 174 MET ME . 498 MET QE 1 1
2755 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2755 1 2 1 1 174 MET QG . 498 MET QG 1 1
2756 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2756 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
2757 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2757 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2758 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2758 1 2 1 1 184 LEU H . 508 LEU H 1 1
2759 1 1 1 1 159 LYS QE . 483 LYS QE 1 1
2759 1 2 1 1 184 LEU HB3 . 508 LEU HB3 1 1
2760 1 1 1 1 160 ALA H . 484 ALA H 1 1
2760 1 2 1 1 160 ALA MB . 484 ALA QB 1 1
2761 1 1 1 1 160 ALA H . 484 ALA H 1 1
2761 1 2 1 1 161 PHE H . 485 PHE H 1 1
2762 1 1 1 1 160 ALA H . 484 ALA H 1 1
2762 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2763 1 1 1 1 160 ALA H . 484 ALA H 1 1
2763 1 2 1 1 172 LEU HA . 496 LEU HA 1 1
2764 1 1 1 1 160 ALA H . 484 ALA H 1 1
2764 1 2 1 1 173 GLN H . 497 GLN H 1 1
2765 1 1 1 1 160 ALA H . 484 ALA H 1 1
2765 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2766 1 1 1 1 160 ALA H . 484 ALA H 1 1
2766 1 2 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2767 1 1 1 1 160 ALA H . 484 ALA H 1 1
2767 1 2 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2768 1 1 1 1 160 ALA H . 484 ALA H 1 1
2768 1 2 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2769 1 1 1 1 160 ALA H . 484 ALA H 1 1
2769 1 2 1 1 174 MET HA . 498 MET HA 1 1
2770 1 1 1 1 160 ALA H . 484 ALA H 1 1
2770 1 2 1 1 174 MET ME . 498 MET QE 1 1
2771 1 1 1 1 160 ALA H . 484 ALA H 1 1
2771 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2772 1 1 1 1 160 ALA HA . 484 ALA HA 1 1
2772 1 2 1 1 161 PHE H . 485 PHE H 1 1
2773 1 1 1 1 160 ALA HA . 484 ALA HA 1 1
2773 1 2 1 1 161 PHE HA . 485 PHE HA 1 1
2774 1 1 1 1 160 ALA HA . 484 ALA HA 1 1
2774 1 2 1 1 161 PHE HB3 . 485 PHE HB3 1 1
2775 1 1 1 1 160 ALA HA . 484 ALA HA 1 1
2775 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2776 1 1 1 1 160 ALA HA . 484 ALA HA 1 1
2776 1 2 1 1 173 GLN H . 497 GLN H 1 1
2777 1 1 1 1 160 ALA HA . 484 ALA HA 1 1
2777 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2778 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2778 1 2 1 1 161 PHE H . 485 PHE H 1 1
2779 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2779 1 2 1 1 161 PHE HA . 485 PHE HA 1 1
2780 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2780 1 2 1 1 162 LYS HA . 486 LYS HA 1 1
2781 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2781 1 2 1 1 162 LYS HB2 . 486 LYS HB2 1 1
2782 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2782 1 2 1 1 172 LEU HA . 496 LEU HA 1 1
2783 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2783 1 2 1 1 173 GLN H . 497 GLN H 1 1
2784 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2784 1 2 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2785 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2785 1 2 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2786 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2786 1 2 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2787 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2787 1 2 1 1 207 ILE HB . 531 ILE HB 1 1
2788 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2788 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2789 1 1 1 1 160 ALA MB . 484 ALA QB 1 1
2789 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2790 1 1 1 1 161 PHE H . 485 PHE H 1 1
2790 1 2 1 1 161 PHE HB2 . 485 PHE HB2 1 1
2791 1 1 1 1 161 PHE H . 485 PHE H 1 1
2791 1 2 1 1 161 PHE HB3 . 485 PHE HB3 1 1
2792 1 1 1 1 161 PHE H . 485 PHE H 1 1
2792 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2793 1 1 1 1 161 PHE H . 485 PHE H 1 1
2793 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2794 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2794 1 2 1 1 161 PHE QD . 485 PHE QD 1 1
2795 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2795 1 2 1 1 162 LYS H . 486 LYS H 1 1
2796 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2796 1 2 1 1 162 LYS HA . 486 LYS HA 1 1
2797 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2797 1 2 1 1 171 LEU H . 495 LEU H 1 1
2798 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2798 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2799 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2799 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2800 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2800 1 2 1 1 172 LEU H . 496 LEU H 1 1
2801 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2801 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2802 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2802 1 2 1 1 172 LEU HG . 496 LEU HG 1 1
2803 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2803 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2804 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2804 1 2 1 1 173 GLN H . 497 GLN H 1 1
2805 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2805 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2806 1 1 1 1 161 PHE HA . 485 PHE HA 1 1
2806 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2807 1 1 1 1 161 PHE HB2 . 485 PHE HB2 1 1
2807 1 2 1 1 162 LYS H . 486 LYS H 1 1
2808 1 1 1 1 161 PHE HB2 . 485 PHE HB2 1 1
2808 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2809 1 1 1 1 161 PHE HB2 . 485 PHE HB2 1 1
2809 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2810 1 1 1 1 161 PHE HB2 . 485 PHE HB2 1 1
2810 1 2 1 1 172 LEU HG . 496 LEU HG 1 1
2811 1 1 1 1 161 PHE HB3 . 485 PHE HB3 1 1
2811 1 2 1 1 162 LYS H . 486 LYS H 1 1
2812 1 1 1 1 161 PHE HB3 . 485 PHE HB3 1 1
2812 1 2 1 1 163 PHE QE . 487 PHE QE 1 1
2813 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2813 1 2 1 1 162 LYS H . 486 LYS H 1 1
2814 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2814 1 2 1 1 162 LYS HA . 486 LYS HA 1 1
2815 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2815 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2816 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2816 1 2 1 1 171 LEU H . 495 LEU H 1 1
2817 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2817 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2818 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2818 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2819 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2819 1 2 1 1 172 LEU H . 496 LEU H 1 1
2820 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2820 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2821 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2821 1 2 1 1 172 LEU HG . 496 LEU HG 1 1
2822 1 1 1 1 161 PHE QD . 485 PHE QD 1 1
2822 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2823 1 1 1 1 162 LYS H . 486 LYS H 1 1
2823 1 2 1 1 162 LYS HB2 . 486 LYS HB2 1 1
2824 1 1 1 1 162 LYS H . 486 LYS H 1 1
2824 1 2 1 1 162 LYS HB3 . 486 LYS HB3 1 1
2825 1 1 1 1 162 LYS H . 486 LYS H 1 1
2825 1 2 1 1 162 LYS QG . 486 LYS QG 1 1
2826 1 1 1 1 162 LYS H . 486 LYS H 1 1
2826 1 2 1 1 163 PHE H . 487 PHE H 1 1
2827 1 1 1 1 162 LYS H . 486 LYS H 1 1
2827 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2828 1 1 1 1 162 LYS H . 486 LYS H 1 1
2828 1 2 1 1 171 LEU H . 495 LEU H 1 1
2829 1 1 1 1 162 LYS H . 486 LYS H 1 1
2829 1 2 1 1 171 LEU HA . 495 LEU HA 1 1
2830 1 1 1 1 162 LYS H . 486 LYS H 1 1
2830 1 2 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2831 1 1 1 1 162 LYS H . 486 LYS H 1 1
2831 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2832 1 1 1 1 162 LYS H . 486 LYS H 1 1
2832 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2833 1 1 1 1 162 LYS H . 486 LYS H 1 1
2833 1 2 1 1 172 LEU H . 496 LEU H 1 1
2834 1 1 1 1 162 LYS H . 486 LYS H 1 1
2834 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2835 1 1 1 1 162 LYS HA . 486 LYS HA 1 1
2835 1 2 1 1 162 LYS QG . 486 LYS QG 1 1
2836 1 1 1 1 162 LYS HA . 486 LYS HA 1 1
2836 1 2 1 1 163 PHE H . 487 PHE H 1 1
2837 1 1 1 1 162 LYS HA . 486 LYS HA 1 1
2837 1 2 1 1 163 PHE QD . 487 PHE QD 1 1
2838 1 1 1 1 162 LYS HA . 486 LYS HA 1 1
2838 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2839 1 1 1 1 162 LYS HA . 486 LYS HA 1 1
2839 1 2 1 1 171 LEU H . 495 LEU H 1 1
2840 1 1 1 1 162 LYS HA . 486 LYS HA 1 1
2840 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2841 1 1 1 1 162 LYS HA . 486 LYS HA 1 1
2841 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2842 1 1 1 1 162 LYS HB2 . 486 LYS HB2 1 1
2842 1 2 1 1 163 PHE H . 487 PHE H 1 1
2843 1 1 1 1 162 LYS HB2 . 486 LYS HB2 1 1
2843 1 2 1 1 171 LEU H . 495 LEU H 1 1
2844 1 1 1 1 162 LYS HB2 . 486 LYS HB2 1 1
2844 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2845 1 1 1 1 162 LYS HB2 . 486 LYS HB2 1 1
2845 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2846 1 1 1 1 162 LYS HB3 . 486 LYS HB3 1 1
2846 1 2 1 1 163 PHE H . 487 PHE H 1 1
2847 1 1 1 1 162 LYS HB3 . 486 LYS HB3 1 1
2847 1 2 1 1 163 PHE HA . 487 PHE HA 1 1
2848 1 1 1 1 162 LYS HB3 . 486 LYS HB3 1 1
2848 1 2 1 1 171 LEU H . 495 LEU H 1 1
2849 1 1 1 1 162 LYS HB3 . 486 LYS HB3 1 1
2849 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2850 1 1 1 1 162 LYS HB3 . 486 LYS HB3 1 1
2850 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2851 1 1 1 1 162 LYS QG . 486 LYS QG 1 1
2851 1 2 1 1 163 PHE H . 487 PHE H 1 1
2852 1 1 1 1 162 LYS QG . 486 LYS QG 1 1
2852 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2853 1 1 1 1 162 LYS QG . 486 LYS QG 1 1
2853 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2854 1 1 1 1 163 PHE H . 487 PHE H 1 1
2854 1 2 1 1 163 PHE HB2 . 487 PHE HB2 1 1
2855 1 1 1 1 163 PHE H . 487 PHE H 1 1
2855 1 2 1 1 163 PHE HB3 . 487 PHE HB3 1 1
2856 1 1 1 1 163 PHE H . 487 PHE H 1 1
2856 1 2 1 1 163 PHE QD . 487 PHE QD 1 1
2857 1 1 1 1 163 PHE H . 487 PHE H 1 1
2857 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2858 1 1 1 1 163 PHE H . 487 PHE H 1 1
2858 1 2 1 1 171 LEU H . 495 LEU H 1 1
2859 1 1 1 1 163 PHE H . 487 PHE H 1 1
2859 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2860 1 1 1 1 163 PHE HA . 487 PHE HA 1 1
2860 1 2 1 1 163 PHE QD . 487 PHE QD 1 1
2861 1 1 1 1 163 PHE HA . 487 PHE HA 1 1
2861 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2862 1 1 1 1 163 PHE HA . 487 PHE HA 1 1
2862 1 2 1 1 171 LEU H . 495 LEU H 1 1
2863 1 1 1 1 163 PHE HB3 . 487 PHE HB3 1 1
2863 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2864 1 1 1 1 163 PHE HB3 . 487 PHE HB3 1 1
2864 1 2 1 1 171 LEU H . 495 LEU H 1 1
2865 1 1 1 1 163 PHE QD . 487 PHE QD 1 1
2865 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2866 1 1 1 1 163 PHE QD . 487 PHE QD 1 1
2866 1 2 1 1 171 LEU H . 495 LEU H 1 1
2867 1 1 1 1 168 LYS H . 492 LYS H 1 1
2867 1 2 1 1 168 LYS HB2 . 492 LYS HB2 1 1
2868 1 1 1 1 168 LYS H . 492 LYS H 1 1
2868 1 2 1 1 168 LYS HB3 . 492 LYS HB3 1 1
2869 1 1 1 1 168 LYS H . 492 LYS H 1 1
2869 1 2 1 1 168 LYS QD . 492 LYS QD 1 1
2870 1 1 1 1 168 LYS H . 492 LYS H 1 1
2870 1 2 1 1 168 LYS QE . 492 LYS QE 1 1
2871 1 1 1 1 168 LYS H . 492 LYS H 1 1
2871 1 2 1 1 168 LYS QG . 492 LYS QG 1 1
2872 1 1 1 1 168 LYS H . 492 LYS H 1 1
2872 1 2 1 1 169 MET H . 493 MET H 1 1
2873 1 1 1 1 168 LYS H . 492 LYS H 1 1
2873 1 2 1 1 169 MET HA . 493 MET HA 1 1
2874 1 1 1 1 168 LYS H . 492 LYS H 1 1
2874 1 2 1 1 169 MET ME . 493 MET QE 1 1
2875 1 1 1 1 168 LYS HB2 . 492 LYS HB2 1 1
2875 1 2 1 1 168 LYS QD . 492 LYS QD 1 1
2876 1 1 1 1 168 LYS HB2 . 492 LYS HB2 1 1
2876 1 2 1 1 168 LYS QE . 492 LYS QE 1 1
2877 1 1 1 1 168 LYS HB2 . 492 LYS HB2 1 1
2877 1 2 1 1 169 MET H . 493 MET H 1 1
2878 1 1 1 1 168 LYS HB2 . 492 LYS HB2 1 1
2878 1 2 1 1 169 MET HA . 493 MET HA 1 1
2879 1 1 1 1 168 LYS HB2 . 492 LYS HB2 1 1
2879 1 2 1 1 195 ASN QB . 519 ASN QB 1 1
2880 1 1 1 1 168 LYS HB2 . 492 LYS HB2 1 1
2880 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
2881 1 1 1 1 168 LYS HB3 . 492 LYS HB3 1 1
2881 1 2 1 1 168 LYS QE . 492 LYS QE 1 1
2882 1 1 1 1 168 LYS HB3 . 492 LYS HB3 1 1
2882 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
2883 1 1 1 1 168 LYS QD . 492 LYS QD 1 1
2883 1 2 1 1 168 LYS QE . 492 LYS QE 1 1
2884 1 1 1 1 168 LYS QD . 492 LYS QD 1 1
2884 1 2 1 1 169 MET HA . 493 MET HA 1 1
2885 1 1 1 1 168 LYS QD . 492 LYS QD 1 1
2885 1 2 1 1 195 ASN QB . 519 ASN QB 1 1
2886 1 1 1 1 168 LYS QD . 492 LYS QD 1 1
2886 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
2887 1 1 1 1 168 LYS QE . 492 LYS QE 1 1
2887 1 2 1 1 169 MET QB . 493 MET QB 1 1
2888 1 1 1 1 168 LYS QE . 492 LYS QE 1 1
2888 1 2 1 1 169 MET ME . 493 MET QE 1 1
2889 1 1 1 1 168 LYS QE . 492 LYS QE 1 1
2889 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
2890 1 1 1 1 168 LYS QE . 492 LYS QE 1 1
2890 1 2 1 1 168 LYS QG . 492 LYS QG 1 1
2891 1 1 1 1 168 LYS QG . 492 LYS QG 1 1
2891 1 2 1 1 169 MET H . 493 MET H 1 1
2892 1 1 1 1 168 LYS QG . 492 LYS QG 1 1
2892 1 2 1 1 169 MET HA . 493 MET HA 1 1
2893 1 1 1 1 168 LYS QG . 492 LYS QG 1 1
2893 1 2 1 1 195 ASN QB . 519 ASN QB 1 1
2894 1 1 1 1 169 MET H . 493 MET H 1 1
2894 1 2 1 1 169 MET QG . 493 MET QG 1 1
2895 1 1 1 1 169 MET H . 493 MET H 1 1
2895 1 2 1 1 170 ALA H . 494 ALA H 1 1
2896 1 1 1 1 169 MET H . 493 MET H 1 1
2896 1 2 1 1 170 ALA MB . 494 ALA QB 1 1
2897 1 1 1 1 169 MET HA . 493 MET HA 1 1
2897 1 2 1 1 169 MET ME . 493 MET QE 1 1
2898 1 1 1 1 169 MET HA . 493 MET HA 1 1
2898 1 2 1 1 170 ALA H . 494 ALA H 1 1
2899 1 1 1 1 169 MET QB . 493 MET QB 1 1
2899 1 2 1 1 169 MET ME . 493 MET QE 1 1
2900 1 1 1 1 169 MET QB . 493 MET QB 1 1
2900 1 2 1 1 170 ALA H . 494 ALA H 1 1
2901 1 1 1 1 169 MET QB . 493 MET QB 1 1
2901 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
2902 1 1 1 1 169 MET ME . 493 MET QE 1 1
2902 1 2 1 1 170 ALA H . 494 ALA H 1 1
2903 1 1 1 1 170 ALA H . 494 ALA H 1 1
2903 1 2 1 1 171 LEU H . 495 LEU H 1 1
2904 1 1 1 1 170 ALA MB . 494 ALA QB 1 1
2904 1 2 1 1 171 LEU H . 495 LEU H 1 1
2905 1 1 1 1 170 ALA MB . 494 ALA QB 1 1
2905 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2906 1 1 1 1 170 ALA MB . 494 ALA QB 1 1
2906 1 2 1 1 172 LEU H . 496 LEU H 1 1
2907 1 1 1 1 171 LEU H . 495 LEU H 1 1
2907 1 2 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2908 1 1 1 1 171 LEU H . 495 LEU H 1 1
2908 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2909 1 1 1 1 171 LEU H . 495 LEU H 1 1
2909 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2910 1 1 1 1 171 LEU H . 495 LEU H 1 1
2910 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2911 1 1 1 1 171 LEU HA . 495 LEU HA 1 1
2911 1 2 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2912 1 1 1 1 171 LEU HA . 495 LEU HA 1 1
2912 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2913 1 1 1 1 171 LEU HA . 495 LEU HA 1 1
2913 1 2 1 1 172 LEU H . 496 LEU H 1 1
2914 1 1 1 1 171 LEU HA . 495 LEU HA 1 1
2914 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2915 1 1 1 1 171 LEU HA . 495 LEU HA 1 1
2915 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2916 1 1 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2916 1 2 1 1 171 LEU HG . 495 LEU HG 1 1
2917 1 1 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2917 1 2 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2918 1 1 1 1 171 LEU HB2 . 495 LEU HB2 1 1
2918 1 2 1 1 172 LEU H . 496 LEU H 1 1
2919 1 1 1 1 171 LEU HG . 495 LEU HG 1 1
2919 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
2920 1 1 1 1 171 LEU HG . 495 LEU HG 1 1
2920 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2921 1 1 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2921 1 2 1 1 172 LEU H . 496 LEU H 1 1
2922 1 1 1 1 171 LEU MD1 . 495 LEU QD1 1 1
2922 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2923 1 1 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2923 1 2 1 1 172 LEU H . 496 LEU H 1 1
2924 1 1 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2924 1 2 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2925 1 1 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2925 1 2 1 1 173 GLN H . 497 GLN H 1 1
2926 1 1 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2926 1 2 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2927 1 1 1 1 171 LEU MD2 . 495 LEU QD2 1 1
2927 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2928 1 1 1 1 171 LEU QD . 495 LEU QQD 1 1
2928 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
2929 1 1 1 1 171 LEU QD . 495 LEU QQD 1 1
2929 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2930 1 1 1 1 172 LEU H . 496 LEU H 1 1
2930 1 2 1 1 172 LEU HG . 496 LEU HG 1 1
2931 1 1 1 1 172 LEU H . 496 LEU H 1 1
2931 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2932 1 1 1 1 172 LEU H . 496 LEU H 1 1
2932 1 2 1 1 173 GLN H . 497 GLN H 1 1
2933 1 1 1 1 172 LEU H . 496 LEU H 1 1
2933 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
2934 1 1 1 1 172 LEU H . 496 LEU H 1 1
2934 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
2935 1 1 1 1 172 LEU H . 496 LEU H 1 1
2935 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2936 1 1 1 1 172 LEU H . 496 LEU H 1 1
2936 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2937 1 1 1 1 172 LEU HA . 496 LEU HA 1 1
2937 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2938 1 1 1 1 172 LEU HA . 496 LEU HA 1 1
2938 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2939 1 1 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2939 1 2 1 1 172 LEU QD . 496 LEU QQD 1 1
2940 1 1 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2940 1 2 1 1 173 GLN H . 497 GLN H 1 1
2941 1 1 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2941 1 2 1 1 173 GLN HA . 497 GLN HA 1 1
2942 1 1 1 1 172 LEU HB3 . 496 LEU HB3 1 1
2942 1 2 1 1 174 MET H . 498 MET H 1 1
2943 1 1 1 1 172 LEU HG . 496 LEU HG 1 1
2943 1 2 1 1 173 GLN H . 497 GLN H 1 1
2944 1 1 1 1 172 LEU QB . 496 LEU QB 1 1
2944 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2945 1 1 1 1 172 LEU QD . 496 LEU QQD 1 1
2945 1 2 1 1 184 LEU HA . 508 LEU HA 1 1
2946 1 1 1 1 172 LEU QD . 496 LEU QQD 1 1
2946 1 2 1 1 184 LEU HB2 . 508 LEU HB2 1 1
2947 1 1 1 1 172 LEU QD . 496 LEU QQD 1 1
2947 1 2 1 1 184 LEU HB3 . 508 LEU HB3 1 1
2948 1 1 1 1 172 LEU QD . 496 LEU QQD 1 1
2948 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
2949 1 1 1 1 172 LEU QD . 496 LEU QQD 1 1
2949 1 2 1 1 200 VAL HA . 524 VAL HA 1 1
2950 1 1 1 1 172 LEU QD . 496 LEU QQD 1 1
2950 1 2 1 1 200 VAL HB . 524 VAL HB 1 1
2951 1 1 1 1 173 GLN H . 497 GLN H 1 1
2951 1 2 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2952 1 1 1 1 173 GLN H . 497 GLN H 1 1
2952 1 2 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2953 1 1 1 1 173 GLN H . 497 GLN H 1 1
2953 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2954 1 1 1 1 173 GLN H . 497 GLN H 1 1
2954 1 2 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2955 1 1 1 1 173 GLN H . 497 GLN H 1 1
2955 1 2 1 1 174 MET QB . 498 MET QB 1 1
2956 1 1 1 1 173 GLN H . 497 GLN H 1 1
2956 1 2 1 1 174 MET ME . 498 MET QE 1 1
2957 1 1 1 1 173 GLN H . 497 GLN H 1 1
2957 1 2 1 1 207 ILE HB . 531 ILE HB 1 1
2958 1 1 1 1 173 GLN H . 497 GLN H 1 1
2958 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2959 1 1 1 1 173 GLN H . 497 GLN H 1 1
2959 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2960 1 1 1 1 173 GLN HA . 497 GLN HA 1 1
2960 1 2 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2961 1 1 1 1 173 GLN HA . 497 GLN HA 1 1
2961 1 2 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2962 1 1 1 1 173 GLN HA . 497 GLN HA 1 1
2962 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
2963 1 1 1 1 173 GLN HA . 497 GLN HA 1 1
2963 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2964 1 1 1 1 173 GLN HA . 497 GLN HA 1 1
2964 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2965 1 1 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2965 1 2 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2966 1 1 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2966 1 2 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2967 1 1 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2967 1 2 1 1 207 ILE HB . 531 ILE HB 1 1
2968 1 1 1 1 173 GLN HB2 . 497 GLN HB2 1 1
2968 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2969 1 1 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2969 1 2 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2970 1 1 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2970 1 2 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2971 1 1 1 1 173 GLN HB3 . 497 GLN HB3 1 1
2971 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2972 1 1 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2972 1 2 1 1 174 MET H . 498 MET H 1 1
2973 1 1 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2973 1 2 1 1 174 MET HA . 498 MET HA 1 1
2974 1 1 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2974 1 2 1 1 174 MET QB . 498 MET QB 1 1
2975 1 1 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2975 1 2 1 1 175 ALA HA . 499 ALA HA 1 1
2976 1 1 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2976 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2977 1 1 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2977 1 2 1 1 174 MET H . 498 MET H 1 1
2978 1 1 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2978 1 2 1 1 175 ALA HA . 499 ALA HA 1 1
2979 1 1 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2979 1 2 1 1 207 ILE H . 531 ILE H 1 1
2980 1 1 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2980 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2981 1 1 1 1 173 GLN HE21 . 497 GLN HE21 1 1
2981 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2982 1 1 1 1 173 GLN HE22 . 497 GLN HE22 1 1
2982 1 2 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2983 1 1 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2983 1 2 1 1 174 MET H . 498 MET H 1 1
2984 1 1 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2984 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
2985 1 1 1 1 173 GLN HG2 . 497 GLN HG2 1 1
2985 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2986 1 1 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2986 1 2 1 1 174 MET H . 498 MET H 1 1
2987 1 1 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2987 1 2 1 1 207 ILE H . 531 ILE H 1 1
2988 1 1 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2988 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
2989 1 1 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2989 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2990 1 1 1 1 173 GLN HG3 . 497 GLN HG3 1 1
2990 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
2991 1 1 1 1 174 MET H . 498 MET H 1 1
2991 1 2 1 1 174 MET ME . 498 MET QE 1 1
2992 1 1 1 1 174 MET H . 498 MET H 1 1
2992 1 2 1 1 174 MET QG . 498 MET QG 1 1
2993 1 1 1 1 174 MET H . 498 MET H 1 1
2993 1 2 1 1 175 ALA H . 499 ALA H 1 1
2994 1 1 1 1 174 MET H . 498 MET H 1 1
2994 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
2995 1 1 1 1 174 MET H . 498 MET H 1 1
2995 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
2996 1 1 1 1 174 MET H . 498 MET H 1 1
2996 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
2997 1 1 1 1 174 MET HA . 498 MET HA 1 1
2997 1 2 1 1 174 MET ME . 498 MET QE 1 1
2998 1 1 1 1 174 MET HA . 498 MET HA 1 1
2998 1 2 1 1 174 MET QG . 498 MET QG 1 1
2999 1 1 1 1 174 MET HA . 498 MET HA 1 1
2999 1 2 1 1 175 ALA H . 499 ALA H 1 1
3000 1 1 1 1 174 MET HA . 498 MET HA 1 1
3000 1 2 1 1 175 ALA HA . 499 ALA HA 1 1
3001 1 1 1 1 174 MET HA . 498 MET HA 1 1
3001 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
3002 1 1 1 1 174 MET HA . 498 MET HA 1 1
3002 1 2 1 1 176 THR H . 500 THR H 1 1
3003 1 1 1 1 174 MET HA . 498 MET HA 1 1
3003 1 2 1 1 179 GLU HB2 . 503 GLU HB2 1 1
3004 1 1 1 1 174 MET HA . 498 MET HA 1 1
3004 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
3005 1 1 1 1 174 MET QB . 498 MET QB 1 1
3005 1 2 1 1 174 MET ME . 498 MET QE 1 1
3006 1 1 1 1 174 MET QB . 498 MET QB 1 1
3006 1 2 1 1 175 ALA H . 499 ALA H 1 1
3007 1 1 1 1 174 MET QB . 498 MET QB 1 1
3007 1 2 1 1 176 THR H . 500 THR H 1 1
3008 1 1 1 1 174 MET QB . 498 MET QB 1 1
3008 1 2 1 1 176 THR HA . 500 THR HA 1 1
3009 1 1 1 1 174 MET QB . 498 MET QB 1 1
3009 1 2 1 1 177 VAL H . 501 VAL H 1 1
3010 1 1 1 1 174 MET QB . 498 MET QB 1 1
3010 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
3011 1 1 1 1 174 MET QB . 498 MET QB 1 1
3011 1 2 1 1 179 GLU HB2 . 503 GLU HB2 1 1
3012 1 1 1 1 174 MET QB . 498 MET QB 1 1
3012 1 2 1 1 180 ALA H . 504 ALA H 1 1
3013 1 1 1 1 174 MET QB . 498 MET QB 1 1
3013 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
3014 1 1 1 1 174 MET QB . 498 MET QB 1 1
3014 1 2 1 1 181 ILE H . 505 ILE H 1 1
3015 1 1 1 1 174 MET ME . 498 MET QE 1 1
3015 1 2 1 1 175 ALA H . 499 ALA H 1 1
3016 1 1 1 1 174 MET ME . 498 MET QE 1 1
3016 1 2 1 1 175 ALA HA . 499 ALA HA 1 1
3017 1 1 1 1 174 MET ME . 498 MET QE 1 1
3017 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
3018 1 1 1 1 174 MET ME . 498 MET QE 1 1
3018 1 2 1 1 176 THR H . 500 THR H 1 1
3019 1 1 1 1 174 MET ME . 498 MET QE 1 1
3019 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3020 1 1 1 1 174 MET ME . 498 MET QE 1 1
3020 1 2 1 1 174 MET QG . 498 MET QG 1 1
3021 1 1 1 1 174 MET QG . 498 MET QG 1 1
3021 1 2 1 1 175 ALA H . 499 ALA H 1 1
3022 1 1 1 1 174 MET QG . 498 MET QG 1 1
3022 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
3023 1 1 1 1 174 MET QG . 498 MET QG 1 1
3023 1 2 1 1 180 ALA H . 504 ALA H 1 1
3024 1 1 1 1 174 MET QG . 498 MET QG 1 1
3024 1 2 1 1 180 ALA HA . 504 ALA HA 1 1
3025 1 1 1 1 174 MET QG . 498 MET QG 1 1
3025 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
3026 1 1 1 1 174 MET QG . 498 MET QG 1 1
3026 1 2 1 1 183 ALA HA . 507 ALA HA 1 1
3027 1 1 1 1 174 MET QG . 498 MET QG 1 1
3027 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3028 1 1 1 1 174 MET QG . 498 MET QG 1 1
3028 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3029 1 1 1 1 175 ALA H . 499 ALA H 1 1
3029 1 2 1 1 175 ALA MB . 499 ALA QB 1 1
3030 1 1 1 1 175 ALA H . 499 ALA H 1 1
3030 1 2 1 1 176 THR H . 500 THR H 1 1
3031 1 1 1 1 175 ALA H . 499 ALA H 1 1
3031 1 2 1 1 176 THR MG . 500 THR QG2 1 1
3032 1 1 1 1 175 ALA HA . 499 ALA HA 1 1
3032 1 2 1 1 176 THR HA . 500 THR HA 1 1
3033 1 1 1 1 175 ALA MB . 499 ALA QB 1 1
3033 1 2 1 1 176 THR H . 500 THR H 1 1
3034 1 1 1 1 175 ALA MB . 499 ALA QB 1 1
3034 1 2 1 1 176 THR HA . 500 THR HA 1 1
3035 1 1 1 1 175 ALA MB . 499 ALA QB 1 1
3035 1 2 1 1 176 THR MG . 500 THR QG2 1 1
3036 1 1 1 1 176 THR H . 500 THR H 1 1
3036 1 2 1 1 176 THR MG . 500 THR QG2 1 1
3037 1 1 1 1 176 THR H . 500 THR H 1 1
3037 1 2 1 1 177 VAL H . 501 VAL H 1 1
3038 1 1 1 1 176 THR H . 500 THR H 1 1
3038 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
3039 1 1 1 1 176 THR H . 500 THR H 1 1
3039 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
3040 1 1 1 1 176 THR H . 500 THR H 1 1
3040 1 2 1 1 179 GLU H . 503 GLU H 1 1
3041 1 1 1 1 176 THR H . 500 THR H 1 1
3041 1 2 1 1 179 GLU HB2 . 503 GLU HB2 1 1
3042 1 1 1 1 176 THR H . 500 THR H 1 1
3042 1 2 1 1 179 GLU QG . 503 GLU QG 1 1
3043 1 1 1 1 176 THR H . 500 THR H 1 1
3043 1 2 1 1 180 ALA H . 504 ALA H 1 1
3044 1 1 1 1 176 THR H . 500 THR H 1 1
3044 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
3045 1 1 1 1 176 THR HA . 500 THR HA 1 1
3045 1 2 1 1 176 THR MG . 500 THR QG2 1 1
3046 1 1 1 1 176 THR HA . 500 THR HA 1 1
3046 1 2 1 1 177 VAL H . 501 VAL H 1 1
3047 1 1 1 1 176 THR HA . 500 THR HA 1 1
3047 1 2 1 1 177 VAL HA . 501 VAL HA 1 1
3048 1 1 1 1 176 THR HA . 500 THR HA 1 1
3048 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
3049 1 1 1 1 176 THR HA . 500 THR HA 1 1
3049 1 2 1 1 178 GLU H . 502 GLU H 1 1
3050 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3050 1 2 1 1 177 VAL H . 501 VAL H 1 1
3051 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3051 1 2 1 1 177 VAL HB . 501 VAL HB 1 1
3052 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3052 1 2 1 1 178 GLU H . 502 GLU H 1 1
3053 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3053 1 2 1 1 178 GLU QB . 502 GLU QB 1 1
3054 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3054 1 2 1 1 179 GLU H . 503 GLU H 1 1
3055 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3055 1 2 1 1 179 GLU HB2 . 503 GLU HB2 1 1
3056 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3056 1 2 1 1 179 GLU HB3 . 503 GLU HB3 1 1
3057 1 1 1 1 176 THR MG . 500 THR QG2 1 1
3057 1 2 1 1 180 ALA H . 504 ALA H 1 1
3058 1 1 1 1 177 VAL H . 501 VAL H 1 1
3058 1 2 1 1 177 VAL HB . 501 VAL HB 1 1
3059 1 1 1 1 177 VAL H . 501 VAL H 1 1
3059 1 2 1 1 177 VAL MG1 . 501 VAL QG1 1 1
3060 1 1 1 1 177 VAL H . 501 VAL H 1 1
3060 1 2 1 1 177 VAL MG2 . 501 VAL QG2 1 1
3061 1 1 1 1 177 VAL H . 501 VAL H 1 1
3061 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
3062 1 1 1 1 177 VAL H . 501 VAL H 1 1
3062 1 2 1 1 178 GLU H . 502 GLU H 1 1
3063 1 1 1 1 177 VAL H . 501 VAL H 1 1
3063 1 2 1 1 178 GLU QB . 502 GLU QB 1 1
3064 1 1 1 1 177 VAL H . 501 VAL H 1 1
3064 1 2 1 1 178 GLU QG . 502 GLU QG 1 1
3065 1 1 1 1 177 VAL H . 501 VAL H 1 1
3065 1 2 1 1 179 GLU H . 503 GLU H 1 1
3066 1 1 1 1 177 VAL HA . 501 VAL HA 1 1
3066 1 2 1 1 177 VAL MG1 . 501 VAL QG1 1 1
3067 1 1 1 1 177 VAL HA . 501 VAL HA 1 1
3067 1 2 1 1 177 VAL MG2 . 501 VAL QG2 1 1
3068 1 1 1 1 177 VAL HA . 501 VAL HA 1 1
3068 1 2 1 1 177 VAL QG . 501 VAL QQG 1 1
3069 1 1 1 1 177 VAL HA . 501 VAL HA 1 1
3069 1 2 1 1 179 GLU H . 503 GLU H 1 1
3070 1 1 1 1 177 VAL HA . 501 VAL HA 1 1
3070 1 2 1 1 180 ALA H . 504 ALA H 1 1
3071 1 1 1 1 177 VAL HA . 501 VAL HA 1 1
3071 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
3072 1 1 1 1 177 VAL HA . 501 VAL HA 1 1
3072 1 2 1 1 181 ILE H . 505 ILE H 1 1
3073 1 1 1 1 177 VAL HB . 501 VAL HB 1 1
3073 1 2 1 1 178 GLU H . 502 GLU H 1 1
3074 1 1 1 1 177 VAL HB . 501 VAL HB 1 1
3074 1 2 1 1 178 GLU HA . 502 GLU HA 1 1
3075 1 1 1 1 177 VAL MG1 . 501 VAL QG1 1 1
3075 1 2 1 1 178 GLU H . 502 GLU H 1 1
3076 1 1 1 1 177 VAL MG2 . 501 VAL QG2 1 1
3076 1 2 1 1 178 GLU H . 502 GLU H 1 1
3077 1 1 1 1 177 VAL MG2 . 501 VAL QG2 1 1
3077 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3078 1 1 1 1 177 VAL QG . 501 VAL QQG 1 1
3078 1 2 1 1 178 GLU H . 502 GLU H 1 1
3079 1 1 1 1 177 VAL QG . 501 VAL QQG 1 1
3079 1 2 1 1 178 GLU HA . 502 GLU HA 1 1
3080 1 1 1 1 177 VAL QG . 501 VAL QQG 1 1
3080 1 2 1 1 178 GLU QG . 502 GLU QG 1 1
3081 1 1 1 1 177 VAL QG . 501 VAL QQG 1 1
3081 1 2 1 1 179 GLU H . 503 GLU H 1 1
3082 1 1 1 1 177 VAL QG . 501 VAL QQG 1 1
3082 1 2 1 1 180 ALA H . 504 ALA H 1 1
3083 1 1 1 1 177 VAL QG . 501 VAL QQG 1 1
3083 1 2 1 1 181 ILE H . 505 ILE H 1 1
3084 1 1 1 1 178 GLU H . 502 GLU H 1 1
3084 1 2 1 1 178 GLU HG2 . 502 GLU HG2 1 1
3085 1 1 1 1 178 GLU H . 502 GLU H 1 1
3085 1 2 1 1 178 GLU HG3 . 502 GLU HG3 1 1
3086 1 1 1 1 178 GLU H . 502 GLU H 1 1
3086 1 2 1 1 178 GLU QB . 502 GLU QB 1 1
3087 1 1 1 1 178 GLU H . 502 GLU H 1 1
3087 1 2 1 1 178 GLU QG . 502 GLU QG 1 1
3088 1 1 1 1 178 GLU H . 502 GLU H 1 1
3088 1 2 1 1 179 GLU H . 503 GLU H 1 1
3089 1 1 1 1 178 GLU H . 502 GLU H 1 1
3089 1 2 1 1 180 ALA H . 504 ALA H 1 1
3090 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3090 1 2 1 1 178 GLU HG2 . 502 GLU HG2 1 1
3091 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3091 1 2 1 1 178 GLU HG3 . 502 GLU HG3 1 1
3092 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3092 1 2 1 1 178 GLU QG . 502 GLU QG 1 1
3093 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3093 1 2 1 1 179 GLU QG . 503 GLU QG 1 1
3094 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3094 1 2 1 1 180 ALA H . 504 ALA H 1 1
3095 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3095 1 2 1 1 181 ILE H . 505 ILE H 1 1
3096 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3096 1 2 1 1 181 ILE HB . 505 ILE HB 1 1
3097 1 1 1 1 178 GLU HA . 502 GLU HA 1 1
3097 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
3098 1 1 1 1 178 GLU QB . 502 GLU QB 1 1
3098 1 2 1 1 178 GLU QG . 502 GLU QG 1 1
3099 1 1 1 1 178 GLU QB . 502 GLU QB 1 1
3099 1 2 1 1 179 GLU H . 503 GLU H 1 1
3100 1 1 1 1 178 GLU QG . 502 GLU QG 1 1
3100 1 2 1 1 179 GLU H . 503 GLU H 1 1
3101 1 1 1 1 179 GLU H . 503 GLU H 1 1
3101 1 2 1 1 179 GLU QG . 503 GLU QG 1 1
3102 1 1 1 1 179 GLU H . 503 GLU H 1 1
3102 1 2 1 1 180 ALA H . 504 ALA H 1 1
3103 1 1 1 1 179 GLU H . 503 GLU H 1 1
3103 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
3104 1 1 1 1 179 GLU H . 503 GLU H 1 1
3104 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3105 1 1 1 1 179 GLU HA . 503 GLU HA 1 1
3105 1 2 1 1 179 GLU HB3 . 503 GLU HB3 1 1
3106 1 1 1 1 179 GLU HA . 503 GLU HA 1 1
3106 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
3107 1 1 1 1 179 GLU HA . 503 GLU HA 1 1
3107 1 2 1 1 182 GLN H . 506 GLN H 1 1
3108 1 1 1 1 179 GLU HA . 503 GLU HA 1 1
3108 1 2 1 1 182 GLN HG2 . 506 GLN HG2 1 1
3109 1 1 1 1 179 GLU HA . 503 GLU HA 1 1
3109 1 2 1 1 182 GLN HG3 . 506 GLN HG3 1 1
3110 1 1 1 1 179 GLU HA . 503 GLU HA 1 1
3110 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3111 1 1 1 1 179 GLU HB2 . 503 GLU HB2 1 1
3111 1 2 1 1 180 ALA HA . 504 ALA HA 1 1
3112 1 1 1 1 180 ALA H . 504 ALA H 1 1
3112 1 2 1 1 180 ALA MB . 504 ALA QB 1 1
3113 1 1 1 1 180 ALA H . 504 ALA H 1 1
3113 1 2 1 1 181 ILE H . 505 ILE H 1 1
3114 1 1 1 1 180 ALA H . 504 ALA H 1 1
3114 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
3115 1 1 1 1 180 ALA H . 504 ALA H 1 1
3115 1 2 1 1 182 GLN H . 506 GLN H 1 1
3116 1 1 1 1 180 ALA H . 504 ALA H 1 1
3116 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3117 1 1 1 1 180 ALA HA . 504 ALA HA 1 1
3117 1 2 1 1 182 GLN H . 506 GLN H 1 1
3118 1 1 1 1 180 ALA HA . 504 ALA HA 1 1
3118 1 2 1 1 183 ALA H . 507 ALA H 1 1
3119 1 1 1 1 180 ALA HA . 504 ALA HA 1 1
3119 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3120 1 1 1 1 180 ALA HA . 504 ALA HA 1 1
3120 1 2 1 1 184 LEU HB3 . 508 LEU HB3 1 1
3121 1 1 1 1 180 ALA HA . 504 ALA HA 1 1
3121 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3122 1 1 1 1 180 ALA MB . 504 ALA QB 1 1
3122 1 2 1 1 181 ILE H . 505 ILE H 1 1
3123 1 1 1 1 180 ALA MB . 504 ALA QB 1 1
3123 1 2 1 1 181 ILE HA . 505 ILE HA 1 1
3124 1 1 1 1 180 ALA MB . 504 ALA QB 1 1
3124 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3125 1 1 1 1 180 ALA MB . 504 ALA QB 1 1
3125 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3126 1 1 1 1 180 ALA MB . 504 ALA QB 1 1
3126 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3127 1 1 1 1 181 ILE H . 505 ILE H 1 1
3127 1 2 1 1 181 ILE HB . 505 ILE HB 1 1
3128 1 1 1 1 181 ILE H . 505 ILE H 1 1
3128 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
3129 1 1 1 1 181 ILE H . 505 ILE H 1 1
3129 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
3130 1 1 1 1 181 ILE H . 505 ILE H 1 1
3130 1 2 1 1 182 GLN H . 506 GLN H 1 1
3131 1 1 1 1 181 ILE H . 505 ILE H 1 1
3131 1 2 1 1 183 ALA H . 507 ALA H 1 1
3132 1 1 1 1 181 ILE H . 505 ILE H 1 1
3132 1 2 1 1 184 LEU H . 508 LEU H 1 1
3133 1 1 1 1 181 ILE H . 505 ILE H 1 1
3133 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3134 1 1 1 1 181 ILE HA . 505 ILE HA 1 1
3134 1 2 1 1 181 ILE MD . 505 ILE QD1 1 1
3135 1 1 1 1 181 ILE HA . 505 ILE HA 1 1
3135 1 2 1 1 181 ILE MG . 505 ILE QG2 1 1
3136 1 1 1 1 181 ILE HA . 505 ILE HA 1 1
3136 1 2 1 1 183 ALA H . 507 ALA H 1 1
3137 1 1 1 1 181 ILE HA . 505 ILE HA 1 1
3137 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3138 1 1 1 1 181 ILE HA . 505 ILE HA 1 1
3138 1 2 1 1 185 ILE HG13 . 509 ILE HG13 1 1
3139 1 1 1 1 181 ILE HA . 505 ILE HA 1 1
3139 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3140 1 1 1 1 181 ILE HA . 505 ILE HA 1 1
3140 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3141 1 1 1 1 181 ILE HB . 505 ILE HB 1 1
3141 1 2 1 1 182 GLN H . 506 GLN H 1 1
3142 1 1 1 1 181 ILE HB . 505 ILE HB 1 1
3142 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3143 1 1 1 1 181 ILE MD . 505 ILE QD1 1 1
3143 1 2 1 1 182 GLN QB . 506 GLN QB 1 1
3144 1 1 1 1 181 ILE MD . 505 ILE QD1 1 1
3144 1 2 1 1 185 ILE HG12 . 509 ILE HG12 1 1
3145 1 1 1 1 181 ILE MD . 505 ILE QD1 1 1
3145 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3146 1 1 1 1 181 ILE MD . 505 ILE QD1 1 1
3146 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3147 1 1 1 1 181 ILE MG . 505 ILE QG2 1 1
3147 1 2 1 1 182 GLN H . 506 GLN H 1 1
3148 1 1 1 1 181 ILE MG . 505 ILE QG2 1 1
3148 1 2 1 1 182 GLN HA . 506 GLN HA 1 1
3149 1 1 1 1 181 ILE MG . 505 ILE QG2 1 1
3149 1 2 1 1 182 GLN QB . 506 GLN QB 1 1
3150 1 1 1 1 181 ILE MG . 505 ILE QG2 1 1
3150 1 2 1 1 183 ALA H . 507 ALA H 1 1
3151 1 1 1 1 181 ILE MG . 505 ILE QG2 1 1
3151 1 2 1 1 184 LEU H . 508 LEU H 1 1
3152 1 1 1 1 181 ILE MG . 505 ILE QG2 1 1
3152 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3153 1 1 1 1 181 ILE MG . 505 ILE QG2 1 1
3153 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3154 1 1 1 1 182 GLN H . 506 GLN H 1 1
3154 1 2 1 1 182 GLN HG2 . 506 GLN HG2 1 1
3155 1 1 1 1 182 GLN H . 506 GLN H 1 1
3155 1 2 1 1 182 GLN HG3 . 506 GLN HG3 1 1
3156 1 1 1 1 182 GLN H . 506 GLN H 1 1
3156 1 2 1 1 182 GLN QB . 506 GLN QB 1 1
3157 1 1 1 1 182 GLN H . 506 GLN H 1 1
3157 1 2 1 1 183 ALA H . 507 ALA H 1 1
3158 1 1 1 1 182 GLN H . 506 GLN H 1 1
3158 1 2 1 1 183 ALA HA . 507 ALA HA 1 1
3159 1 1 1 1 182 GLN H . 506 GLN H 1 1
3159 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3160 1 1 1 1 182 GLN H . 506 GLN H 1 1
3160 1 2 1 1 184 LEU H . 508 LEU H 1 1
3161 1 1 1 1 182 GLN H . 506 GLN H 1 1
3161 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3162 1 1 1 1 182 GLN H . 506 GLN H 1 1
3162 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3163 1 1 1 1 182 GLN HA . 506 GLN HA 1 1
3163 1 2 1 1 182 GLN HE22 . 506 GLN HE21 1 1
3164 1 1 1 1 182 GLN HA . 506 GLN HA 1 1
3164 1 2 1 1 184 LEU H . 508 LEU H 1 1
3165 1 1 1 1 182 GLN HA . 506 GLN HA 1 1
3165 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3166 1 1 1 1 182 GLN HA . 506 GLN HA 1 1
3166 1 2 1 1 185 ILE H . 509 ILE H 1 1
3167 1 1 1 1 182 GLN HA . 506 GLN HA 1 1
3167 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3168 1 1 1 1 182 GLN HA . 506 GLN HA 1 1
3168 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3169 1 1 1 1 182 GLN HE22 . 506 GLN HE21 1 1
3169 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3170 1 1 1 1 182 GLN HE22 . 506 GLN HE21 1 1
3170 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3171 1 1 1 1 182 GLN HE22 . 506 GLN HE21 1 1
3171 1 2 1 1 186 ASP H . 510 ASP H 1 1
3172 1 1 1 1 182 GLN HE21 . 506 GLN HE22 1 1
3172 1 2 1 1 183 ALA HA . 507 ALA HA 1 1
3173 1 1 1 1 182 GLN HE21 . 506 GLN HE22 1 1
3173 1 2 1 1 186 ASP H . 510 ASP H 1 1
3174 1 1 1 1 182 GLN HE21 . 506 GLN HE22 1 1
3174 1 2 1 1 186 ASP HA . 510 ASP HA 1 1
3175 1 1 1 1 182 GLN HE21 . 506 GLN HE22 1 1
3175 1 2 1 1 186 ASP HB2 . 510 ASP HB2 1 1
3176 1 1 1 1 182 GLN HE21 . 506 GLN HE22 1 1
3176 1 2 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3177 1 1 1 1 182 GLN HG3 . 506 GLN HG3 1 1
3177 1 2 1 1 183 ALA H . 507 ALA H 1 1
3178 1 1 1 1 182 GLN HG3 . 506 GLN HG3 1 1
3178 1 2 1 1 185 ILE H . 509 ILE H 1 1
3179 1 1 1 1 182 GLN QB . 506 GLN QB 1 1
3179 1 2 1 1 182 GLN HE22 . 506 GLN HE21 1 1
3180 1 1 1 1 182 GLN QB . 506 GLN QB 1 1
3180 1 2 1 1 183 ALA H . 507 ALA H 1 1
3181 1 1 1 1 182 GLN QB . 506 GLN QB 1 1
3181 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3182 1 1 1 1 183 ALA H . 507 ALA H 1 1
3182 1 2 1 1 183 ALA MB . 507 ALA QB 1 1
3183 1 1 1 1 183 ALA H . 507 ALA H 1 1
3183 1 2 1 1 184 LEU H . 508 LEU H 1 1
3184 1 1 1 1 183 ALA H . 507 ALA H 1 1
3184 1 2 1 1 185 ILE H . 509 ILE H 1 1
3185 1 1 1 1 183 ALA HA . 507 ALA HA 1 1
3185 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3186 1 1 1 1 183 ALA HA . 507 ALA HA 1 1
3186 1 2 1 1 185 ILE H . 509 ILE H 1 1
3187 1 1 1 1 183 ALA HA . 507 ALA HA 1 1
3187 1 2 1 1 186 ASP H . 510 ASP H 1 1
3188 1 1 1 1 183 ALA HA . 507 ALA HA 1 1
3188 1 2 1 1 186 ASP HB2 . 510 ASP HB2 1 1
3189 1 1 1 1 183 ALA HA . 507 ALA HA 1 1
3189 1 2 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3190 1 1 1 1 183 ALA HA . 507 ALA HA 1 1
3190 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3191 1 1 1 1 183 ALA HA . 507 ALA HA 1 1
3191 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3192 1 1 1 1 183 ALA MB . 507 ALA QB 1 1
3192 1 2 1 1 186 ASP H . 510 ASP H 1 1
3193 1 1 1 1 183 ALA MB . 507 ALA QB 1 1
3193 1 2 1 1 187 LEU H . 511 LEU H 1 1
3194 1 1 1 1 183 ALA MB . 507 ALA QB 1 1
3194 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
3195 1 1 1 1 184 LEU H . 508 LEU H 1 1
3195 1 2 1 1 184 LEU HB3 . 508 LEU HB3 1 1
3196 1 1 1 1 184 LEU H . 508 LEU H 1 1
3196 1 2 1 1 184 LEU MD1 . 508 LEU QD1 1 1
3197 1 1 1 1 184 LEU H . 508 LEU H 1 1
3197 1 2 1 1 184 LEU MD2 . 508 LEU QD2 1 1
3198 1 1 1 1 184 LEU H . 508 LEU H 1 1
3198 1 2 1 1 185 ILE H . 509 ILE H 1 1
3199 1 1 1 1 184 LEU H . 508 LEU H 1 1
3199 1 2 1 1 185 ILE HA . 509 ILE HA 1 1
3200 1 1 1 1 184 LEU H . 508 LEU H 1 1
3200 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3201 1 1 1 1 184 LEU H . 508 LEU H 1 1
3201 1 2 1 1 186 ASP H . 510 ASP H 1 1
3202 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3202 1 2 1 1 184 LEU MD1 . 508 LEU QD1 1 1
3203 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3203 1 2 1 1 184 LEU MD2 . 508 LEU QD2 1 1
3204 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3204 1 2 1 1 184 LEU QD . 508 LEU QQD 1 1
3205 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3205 1 2 1 1 187 LEU H . 511 LEU H 1 1
3206 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3206 1 2 1 1 187 LEU HG . 511 LEU HG 1 1
3207 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3207 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
3208 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3208 1 2 1 1 188 HIS H . 512 HIST H 1 1
3209 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3209 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
3210 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3210 1 2 1 1 200 VAL HB . 524 VAL HB 1 1
3211 1 1 1 1 184 LEU HA . 508 LEU HA 1 1
3211 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3212 1 1 1 1 184 LEU HB2 . 508 LEU HB2 1 1
3212 1 2 1 1 185 ILE H . 509 ILE H 1 1
3213 1 1 1 1 184 LEU HB2 . 508 LEU HB2 1 1
3213 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
3214 1 1 1 1 184 LEU HB2 . 508 LEU HB2 1 1
3214 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3215 1 1 1 1 184 LEU HB2 . 508 LEU HB2 1 1
3215 1 2 1 1 201 SER HA . 525 SER HA 1 1
3216 1 1 1 1 184 LEU HB3 . 508 LEU HB3 1 1
3216 1 2 1 1 185 ILE H . 509 ILE H 1 1
3217 1 1 1 1 184 LEU HB3 . 508 LEU HB3 1 1
3217 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3218 1 1 1 1 184 LEU MD1 . 508 LEU QD1 1 1
3218 1 2 1 1 185 ILE H . 509 ILE H 1 1
3219 1 1 1 1 184 LEU MD1 . 508 LEU QD1 1 1
3219 1 2 1 1 185 ILE HA . 509 ILE HA 1 1
3220 1 1 1 1 184 LEU MD1 . 508 LEU QD1 1 1
3220 1 2 1 1 186 ASP H . 510 ASP H 1 1
3221 1 1 1 1 184 LEU MD1 . 508 LEU QD1 1 1
3221 1 2 1 1 202 PHE H . 526 PHE H 1 1
3222 1 1 1 1 184 LEU MD2 . 508 LEU QD2 1 1
3222 1 2 1 1 185 ILE H . 509 ILE H 1 1
3223 1 1 1 1 184 LEU MD2 . 508 LEU QD2 1 1
3223 1 2 1 1 185 ILE HA . 509 ILE HA 1 1
3224 1 1 1 1 184 LEU MD2 . 508 LEU QD2 1 1
3224 1 2 1 1 186 ASP H . 510 ASP H 1 1
3225 1 1 1 1 184 LEU MD2 . 508 LEU QD2 1 1
3225 1 2 1 1 202 PHE H . 526 PHE H 1 1
3226 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3226 1 2 1 1 185 ILE H . 509 ILE H 1 1
3227 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3227 1 2 1 1 185 ILE HA . 509 ILE HA 1 1
3228 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3228 1 2 1 1 185 ILE HG13 . 509 ILE HG13 1 1
3229 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3229 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3230 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3230 1 2 1 1 187 LEU H . 511 LEU H 1 1
3231 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3231 1 2 1 1 188 HIS H . 512 HIST H 1 1
3232 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3232 1 2 1 1 188 HIS HA . 512 HIST HA 1 1
3233 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3233 1 2 1 1 200 VAL HA . 524 VAL HA 1 1
3234 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3234 1 2 1 1 200 VAL HB . 524 VAL HB 1 1
3235 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3235 1 2 1 1 201 SER H . 525 SER H 1 1
3236 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3236 1 2 1 1 201 SER HA . 525 SER HA 1 1
3237 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3237 1 2 1 1 201 SER QB . 525 SER QB 1 1
3238 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3238 1 2 1 1 202 PHE H . 526 PHE H 1 1
3239 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3239 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
3240 1 1 1 1 184 LEU QD . 508 LEU QQD 1 1
3240 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3241 1 1 1 1 185 ILE H . 509 ILE H 1 1
3241 1 2 1 1 185 ILE HB . 509 ILE HB 1 1
3242 1 1 1 1 185 ILE H . 509 ILE H 1 1
3242 1 2 1 1 185 ILE HG13 . 509 ILE HG13 1 1
3243 1 1 1 1 185 ILE H . 509 ILE H 1 1
3243 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3244 1 1 1 1 185 ILE H . 509 ILE H 1 1
3244 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3245 1 1 1 1 185 ILE H . 509 ILE H 1 1
3245 1 2 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3246 1 1 1 1 185 ILE H . 509 ILE H 1 1
3246 1 2 1 1 187 LEU H . 511 LEU H 1 1
3247 1 1 1 1 185 ILE HA . 509 ILE HA 1 1
3247 1 2 1 1 185 ILE HG13 . 509 ILE HG13 1 1
3248 1 1 1 1 185 ILE HA . 509 ILE HA 1 1
3248 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3249 1 1 1 1 185 ILE HA . 509 ILE HA 1 1
3249 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3250 1 1 1 1 185 ILE HA . 509 ILE HA 1 1
3250 1 2 1 1 188 HIS H . 512 HIST H 1 1
3251 1 1 1 1 185 ILE HA . 509 ILE HA 1 1
3251 1 2 1 1 188 HIS HA . 512 HIST HA 1 1
3252 1 1 1 1 185 ILE HB . 509 ILE HB 1 1
3252 1 2 1 1 185 ILE MD . 509 ILE QD1 1 1
3253 1 1 1 1 185 ILE HB . 509 ILE HB 1 1
3253 1 2 1 1 186 ASP H . 510 ASP H 1 1
3254 1 1 1 1 185 ILE HB . 509 ILE HB 1 1
3254 1 2 1 1 187 LEU H . 511 LEU H 1 1
3255 1 1 1 1 185 ILE HG12 . 509 ILE HG12 1 1
3255 1 2 1 1 186 ASP H . 510 ASP H 1 1
3256 1 1 1 1 185 ILE HG13 . 509 ILE HG13 1 1
3256 1 2 1 1 188 HIS HB3 . 512 HIST HB3 1 1
3257 1 1 1 1 185 ILE MD . 509 ILE QD1 1 1
3257 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
3258 1 1 1 1 185 ILE HG13 . 509 ILE HG13 1 1
3258 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3259 1 1 1 1 185 ILE MD . 509 ILE QD1 1 1
3259 1 2 1 1 185 ILE MG . 509 ILE QG2 1 1
3260 1 1 1 1 185 ILE MG . 509 ILE QG2 1 1
3260 1 2 1 1 186 ASP H . 510 ASP H 1 1
3261 1 1 1 1 185 ILE MG . 509 ILE QG2 1 1
3261 1 2 1 1 186 ASP HA . 510 ASP HA 1 1
3262 1 1 1 1 185 ILE MG . 509 ILE QG2 1 1
3262 1 2 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3263 1 1 1 1 185 ILE MG . 509 ILE QG2 1 1
3263 1 2 1 1 188 HIS H . 512 HIST H 1 1
3264 1 1 1 1 186 ASP H . 510 ASP H 1 1
3264 1 2 1 1 186 ASP HB2 . 510 ASP HB2 1 1
3265 1 1 1 1 186 ASP H . 510 ASP H 1 1
3265 1 2 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3266 1 1 1 1 186 ASP H . 510 ASP H 1 1
3266 1 2 1 1 187 LEU H . 511 LEU H 1 1
3267 1 1 1 1 186 ASP H . 510 ASP H 1 1
3267 1 2 1 1 187 LEU QB . 511 LEU QB 1 1
3268 1 1 1 1 186 ASP H . 510 ASP H 1 1
3268 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
3269 1 1 1 1 186 ASP HA . 510 ASP HA 1 1
3269 1 2 1 1 188 HIS H . 512 HIST H 1 1
3270 1 1 1 1 186 ASP HA . 510 ASP HA 1 1
3270 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
3271 1 1 1 1 186 ASP HB2 . 510 ASP HB2 1 1
3271 1 2 1 1 187 LEU H . 511 LEU H 1 1
3272 1 1 1 1 186 ASP HB2 . 510 ASP HB2 1 1
3272 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3273 1 1 1 1 186 ASP HB2 . 510 ASP HB2 1 1
3273 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3274 1 1 1 1 186 ASP HB2 . 510 ASP HB2 1 1
3274 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
3275 1 1 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3275 1 2 1 1 187 LEU H . 511 LEU H 1 1
3276 1 1 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3276 1 2 1 1 187 LEU HA . 511 LEU HA 1 1
3277 1 1 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3277 1 2 1 1 187 LEU HG . 511 LEU HG 1 1
3278 1 1 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3278 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3279 1 1 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3279 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3280 1 1 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3280 1 2 1 1 188 HIS H . 512 HIST H 1 1
3281 1 1 1 1 186 ASP HB3 . 510 ASP HB3 1 1
3281 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3282 1 1 1 1 187 LEU H . 511 LEU H 1 1
3282 1 2 1 1 187 LEU HG . 511 LEU HG 1 1
3283 1 1 1 1 187 LEU H . 511 LEU H 1 1
3283 1 2 1 1 187 LEU QB . 511 LEU QB 1 1
3284 1 1 1 1 187 LEU H . 511 LEU H 1 1
3284 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3285 1 1 1 1 187 LEU H . 511 LEU H 1 1
3285 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3286 1 1 1 1 187 LEU H . 511 LEU H 1 1
3286 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
3287 1 1 1 1 187 LEU H . 511 LEU H 1 1
3287 1 2 1 1 188 HIS HA . 512 HIST HA 1 1
3288 1 1 1 1 187 LEU H . 511 LEU H 1 1
3288 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
3289 1 1 1 1 187 LEU H . 511 LEU H 1 1
3289 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3290 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3290 1 2 1 1 187 LEU HG . 511 LEU HG 1 1
3291 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3291 1 2 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3292 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3292 1 2 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3293 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3293 1 2 1 1 187 LEU QD . 511 LEU QQD 1 1
3294 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3294 1 2 1 1 189 ASN H . 513 ASN H 1 1
3295 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3295 1 2 1 1 190 TYR H . 514 TYR H 1 1
3296 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3296 1 2 1 1 190 TYR HA . 514 TYR HA 1 1
3297 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3297 1 2 1 1 190 TYR HB2 . 514 TYR HB2 1 1
3298 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3298 1 2 1 1 190 TYR HB3 . 514 TYR HB3 1 1
3299 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3299 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3300 1 1 1 1 187 LEU HA . 511 LEU HA 1 1
3300 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
3301 1 1 1 1 187 LEU HG . 511 LEU HG 1 1
3301 1 2 1 1 188 HIS H . 512 HIST H 1 1
3302 1 1 1 1 187 LEU HG . 511 LEU HG 1 1
3302 1 2 1 1 190 TYR HB2 . 514 TYR HB2 1 1
3303 1 1 1 1 187 LEU QB . 511 LEU QB 1 1
3303 1 2 1 1 188 HIS H . 512 HIST H 1 1
3304 1 1 1 1 187 LEU QB . 511 LEU QB 1 1
3304 1 2 1 1 190 TYR H . 514 TYR H 1 1
3305 1 1 1 1 187 LEU QB . 511 LEU QB 1 1
3305 1 2 1 1 190 TYR HB2 . 514 TYR HB2 1 1
3306 1 1 1 1 187 LEU QB . 511 LEU QB 1 1
3306 1 2 1 1 190 TYR HB3 . 514 TYR HB3 1 1
3307 1 1 1 1 187 LEU QB . 511 LEU QB 1 1
3307 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3308 1 1 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3308 1 2 1 1 188 HIS H . 512 HIST H 1 1
3309 1 1 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3309 1 2 1 1 190 TYR HB3 . 514 TYR HB3 1 1
3310 1 1 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3310 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3311 1 1 1 1 187 LEU MD1 . 511 LEU QD1 1 1
3311 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
3312 1 1 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3312 1 2 1 1 188 HIS H . 512 HIST H 1 1
3313 1 1 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3313 1 2 1 1 190 TYR HB3 . 514 TYR HB3 1 1
3314 1 1 1 1 187 LEU MD2 . 511 LEU QD2 1 1
3314 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
3315 1 1 1 1 187 LEU QD . 511 LEU QQD 1 1
3315 1 2 1 1 188 HIS H . 512 HIST H 1 1
3316 1 1 1 1 187 LEU QD . 511 LEU QQD 1 1
3316 1 2 1 1 190 TYR HB2 . 514 TYR HB2 1 1
3317 1 1 1 1 187 LEU QD . 511 LEU QQD 1 1
3317 1 2 1 1 190 TYR HB3 . 514 TYR HB3 1 1
3318 1 1 1 1 187 LEU QD . 511 LEU QQD 1 1
3318 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3319 1 1 1 1 187 LEU QD . 511 LEU QQD 1 1
3319 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
3320 1 1 1 1 187 LEU QD . 511 LEU QQD 1 1
3320 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3321 1 1 1 1 188 HIS H . 512 HIST H 1 1
3321 1 2 1 1 188 HIS HB2 . 512 HIST HB2 1 1
3322 1 1 1 1 188 HIS H . 512 HIST H 1 1
3322 1 2 1 1 188 HIS HB3 . 512 HIST HB3 1 1
3323 1 1 1 1 188 HIS H . 512 HIST H 1 1
3323 1 2 1 1 188 HIS HD2 . 512 HIST HD2 1 1
3324 1 1 1 1 188 HIS H . 512 HIST H 1 1
3324 1 2 1 1 200 VAL HB . 524 VAL HB 1 1
3325 1 1 1 1 188 HIS H . 512 HIST H 1 1
3325 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3326 1 1 1 1 188 HIS HA . 512 HIST HA 1 1
3326 1 2 1 1 190 TYR H . 514 TYR H 1 1
3327 1 1 1 1 188 HIS HA . 512 HIST HA 1 1
3327 1 2 1 1 200 VAL HB . 524 VAL HB 1 1
3328 1 1 1 1 188 HIS HA . 512 HIST HA 1 1
3328 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3329 1 1 1 1 188 HIS HB2 . 512 HIST HB2 1 1
3329 1 2 1 1 189 ASN H . 513 ASN H 1 1
3330 1 1 1 1 188 HIS HB3 . 512 HIST HB3 1 1
3330 1 2 1 1 189 ASN H . 513 ASN H 1 1
3331 1 1 1 1 188 HIS HB3 . 512 HIST HB3 1 1
3331 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
3332 1 1 1 1 188 HIS HD2 . 512 HIST HD2 1 1
3332 1 2 1 1 189 ASN HA . 513 ASN HA 1 1
3333 1 1 1 1 188 HIS HD2 . 512 HIST HD2 1 1
3333 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
3334 1 1 1 1 188 HIS HD2 . 512 HIST HD2 1 1
3334 1 2 1 1 189 ASN QD . 513 ASN QD2 1 1
3335 1 1 1 1 188 HIS QB . 512 HIST QB 1 1
3335 1 2 1 1 200 VAL HB . 524 VAL HB 1 1
3336 1 1 1 1 188 HIS QB . 512 HIST QB 1 1
3336 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3337 1 1 1 1 189 ASN H . 513 ASN H 1 1
3337 1 2 1 1 189 ASN HB2 . 513 ASN HB2 1 1
3338 1 1 1 1 189 ASN H . 513 ASN H 1 1
3338 1 2 1 1 189 ASN HB3 . 513 ASN HB3 1 1
3339 1 1 1 1 189 ASN H . 513 ASN H 1 1
3339 1 2 1 1 190 TYR H . 514 TYR H 1 1
3340 1 1 1 1 189 ASN HA . 513 ASN HA 1 1
3340 1 2 1 1 189 ASN HD21 . 513 ASN HD21 1 1
3341 1 1 1 1 189 ASN HA . 513 ASN HA 1 1
3341 1 2 1 1 189 ASN HD22 . 513 ASN HD22 1 1
3342 1 1 1 1 189 ASN HA . 513 ASN HA 1 1
3342 1 2 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3343 1 1 1 1 189 ASN HA . 513 ASN HA 1 1
3343 1 2 1 1 191 ASN HD22 . 515 ASN HD22 1 1
3344 1 1 1 1 189 ASN HA . 513 ASN HA 1 1
3344 1 2 1 1 197 HIS HA . 521 HIST HA 1 1
3345 1 1 1 1 189 ASN HA . 513 ASN HA 1 1
3345 1 2 1 1 197 HIS HB2 . 521 HIST HB2 1 1
3346 1 1 1 1 189 ASN HA . 513 ASN HA 1 1
3346 1 2 1 1 197 HIS HB3 . 521 HIST HB3 1 1
3347 1 1 1 1 189 ASN HB2 . 513 ASN HB2 1 1
3347 1 2 1 1 189 ASN HD21 . 513 ASN HD21 1 1
3348 1 1 1 1 189 ASN HB2 . 513 ASN HB2 1 1
3348 1 2 1 1 189 ASN HD22 . 513 ASN HD22 1 1
3349 1 1 1 1 189 ASN HB2 . 513 ASN HB2 1 1
3349 1 2 1 1 189 ASN QD . 513 ASN QD2 1 1
3350 1 1 1 1 189 ASN HB2 . 513 ASN HB2 1 1
3350 1 2 1 1 190 TYR H . 514 TYR H 1 1
3351 1 1 1 1 189 ASN HB3 . 513 ASN HB3 1 1
3351 1 2 1 1 190 TYR H . 514 TYR H 1 1
3352 1 1 1 1 189 ASN QD . 513 ASN QD2 1 1
3352 1 2 1 1 197 HIS QB . 521 HIST QB 1 1
3353 1 1 1 1 190 TYR H . 514 TYR H 1 1
3353 1 2 1 1 190 TYR HB2 . 514 TYR HB2 1 1
3354 1 1 1 1 190 TYR H . 514 TYR H 1 1
3354 1 2 1 1 190 TYR HB3 . 514 TYR HB3 1 1
3355 1 1 1 1 190 TYR H . 514 TYR H 1 1
3355 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3356 1 1 1 1 190 TYR H . 514 TYR H 1 1
3356 1 2 1 1 191 ASN H . 515 ASN H 1 1
3357 1 1 1 1 190 TYR H . 514 TYR H 1 1
3357 1 2 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3358 1 1 1 1 190 TYR HA . 514 TYR HA 1 1
3358 1 2 1 1 190 TYR QD . 514 TYR QD 1 1
3359 1 1 1 1 190 TYR HA . 514 TYR HA 1 1
3359 1 2 1 1 190 TYR QE . 514 TYR QE 1 1
3360 1 1 1 1 190 TYR HA . 514 TYR HA 1 1
3360 1 2 1 1 191 ASN H . 515 ASN H 1 1
3361 1 1 1 1 190 TYR HA . 514 TYR HA 1 1
3361 1 2 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3362 1 1 1 1 190 TYR HA . 514 TYR HA 1 1
3362 1 2 1 1 192 LEU H . 516 LEU H 1 1
3363 1 1 1 1 190 TYR HB2 . 514 TYR HB2 1 1
3363 1 2 1 1 191 ASN H . 515 ASN H 1 1
3364 1 1 1 1 190 TYR HB2 . 514 TYR HB2 1 1
3364 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3365 1 1 1 1 190 TYR HB3 . 514 TYR HB3 1 1
3365 1 2 1 1 191 ASN H . 515 ASN H 1 1
3366 1 1 1 1 190 TYR QD . 514 TYR QD 1 1
3366 1 2 1 1 191 ASN H . 515 ASN H 1 1
3367 1 1 1 1 190 TYR QD . 514 TYR QD 1 1
3367 1 2 1 1 192 LEU H . 516 LEU H 1 1
3368 1 1 1 1 190 TYR QD . 514 TYR QD 1 1
3368 1 2 1 1 192 LEU HG . 516 LEU HG 1 1
3369 1 1 1 1 190 TYR QD . 514 TYR QD 1 1
3369 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3370 1 1 1 1 190 TYR QE . 514 TYR QE 1 1
3370 1 2 1 1 191 ASN H . 515 ASN H 1 1
3371 1 1 1 1 190 TYR QE . 514 TYR QE 1 1
3371 1 2 1 1 192 LEU H . 516 LEU H 1 1
3372 1 1 1 1 190 TYR QE . 514 TYR QE 1 1
3372 1 2 1 1 192 LEU HG . 516 LEU HG 1 1
3373 1 1 1 1 190 TYR QE . 514 TYR QE 1 1
3373 1 2 1 1 192 LEU QB . 516 LEU QB 1 1
3374 1 1 1 1 190 TYR QE . 514 TYR QE 1 1
3374 1 2 1 1 192 LEU MD1 . 516 LEU QD1 1 1
3375 1 1 1 1 190 TYR QE . 514 TYR QE 1 1
3375 1 2 1 1 192 LEU MD2 . 516 LEU QD2 1 1
3376 1 1 1 1 190 TYR QE . 514 TYR QE 1 1
3376 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3377 1 1 1 1 191 ASN H . 515 ASN H 1 1
3377 1 2 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3378 1 1 1 1 191 ASN H . 515 ASN H 1 1
3378 1 2 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3379 1 1 1 1 191 ASN H . 515 ASN H 1 1
3379 1 2 1 1 191 ASN HD22 . 515 ASN HD22 1 1
3380 1 1 1 1 191 ASN H . 515 ASN H 1 1
3380 1 2 1 1 192 LEU H . 516 LEU H 1 1
3381 1 1 1 1 191 ASN H . 515 ASN H 1 1
3381 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3382 1 1 1 1 191 ASN H . 515 ASN H 1 1
3382 1 2 1 1 193 GLY H . 517 GLY H 1 1
3383 1 1 1 1 191 ASN HA . 515 ASN HA 1 1
3383 1 2 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3384 1 1 1 1 191 ASN HA . 515 ASN HA 1 1
3384 1 2 1 1 191 ASN HD22 . 515 ASN HD22 1 1
3385 1 1 1 1 191 ASN HB2 . 515 ASN HB2 1 1
3385 1 2 1 1 192 LEU H . 516 LEU H 1 1
3386 1 1 1 1 191 ASN HB2 . 515 ASN HB2 1 1
3386 1 2 1 1 192 LEU HA . 516 LEU HA 1 1
3387 1 1 1 1 191 ASN HB2 . 515 ASN HB2 1 1
3387 1 2 1 1 192 LEU HG . 516 LEU HG 1 1
3388 1 1 1 1 191 ASN HB2 . 515 ASN HB2 1 1
3388 1 2 1 1 193 GLY H . 517 GLY H 1 1
3389 1 1 1 1 191 ASN HB2 . 515 ASN HB2 1 1
3389 1 2 1 1 197 HIS H . 521 HIST H 1 1
3390 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3390 1 2 1 1 191 ASN HD22 . 515 ASN HD22 1 1
3391 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3391 1 2 1 1 192 LEU H . 516 LEU H 1 1
3392 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3392 1 2 1 1 192 LEU HG . 516 LEU HG 1 1
3393 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3393 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3394 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3394 1 2 1 1 193 GLY H . 517 GLY H 1 1
3395 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3395 1 2 1 1 196 HIS HA . 520 HIST HA 1 1
3396 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3396 1 2 1 1 197 HIS HA . 521 HIST HA 1 1
3397 1 1 1 1 191 ASN HB3 . 515 ASN HB3 1 1
3397 1 2 1 1 197 HIS QB . 521 HIST QB 1 1
3398 1 1 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3398 1 2 1 1 192 LEU H . 516 LEU H 1 1
3399 1 1 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3399 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3400 1 1 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3400 1 2 1 1 193 GLY H . 517 GLY H 1 1
3401 1 1 1 1 191 ASN HD21 . 515 ASN HD21 1 1
3401 1 2 1 1 196 HIS QB . 520 HIST QB 1 1
3402 1 1 1 1 191 ASN HD22 . 515 ASN HD22 1 1
3402 1 2 1 1 192 LEU H . 516 LEU H 1 1
3403 1 1 1 1 191 ASN HD22 . 515 ASN HD22 1 1
3403 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3404 1 1 1 1 191 ASN HD22 . 515 ASN HD22 1 1
3404 1 2 1 1 193 GLY H . 517 GLY H 1 1
3405 1 1 1 1 192 LEU H . 516 LEU H 1 1
3405 1 2 1 1 192 LEU HG . 516 LEU HG 1 1
3406 1 1 1 1 192 LEU H . 516 LEU H 1 1
3406 1 2 1 1 192 LEU QB . 516 LEU QB 1 1
3407 1 1 1 1 192 LEU H . 516 LEU H 1 1
3407 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3408 1 1 1 1 192 LEU H . 516 LEU H 1 1
3408 1 2 1 1 193 GLY H . 517 GLY H 1 1
3409 1 1 1 1 192 LEU H . 516 LEU H 1 1
3409 1 2 1 1 193 GLY QA . 517 GLY QA 1 1
3410 1 1 1 1 192 LEU H . 516 LEU H 1 1
3410 1 2 1 1 196 HIS H . 520 HIST H 1 1
3411 1 1 1 1 192 LEU H . 516 LEU H 1 1
3411 1 2 1 1 196 HIS HA . 520 HIST HA 1 1
3412 1 1 1 1 192 LEU H . 516 LEU H 1 1
3412 1 2 1 1 196 HIS QB . 520 HIST QB 1 1
3413 1 1 1 1 192 LEU HA . 516 LEU HA 1 1
3413 1 2 1 1 192 LEU HG . 516 LEU HG 1 1
3414 1 1 1 1 192 LEU HA . 516 LEU HA 1 1
3414 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3415 1 1 1 1 192 LEU HA . 516 LEU HA 1 1
3415 1 2 1 1 193 GLY H . 517 GLY H 1 1
3416 1 1 1 1 192 LEU HA . 516 LEU HA 1 1
3416 1 2 1 1 196 HIS QB . 520 HIST QB 1 1
3417 1 1 1 1 192 LEU HG . 516 LEU HG 1 1
3417 1 2 1 1 193 GLY H . 517 GLY H 1 1
3418 1 1 1 1 192 LEU QB . 516 LEU QB 1 1
3418 1 2 1 1 192 LEU MD1 . 516 LEU QD1 1 1
3419 1 1 1 1 192 LEU QB . 516 LEU QB 1 1
3419 1 2 1 1 192 LEU MD2 . 516 LEU QD2 1 1
3420 1 1 1 1 192 LEU QB . 516 LEU QB 1 1
3420 1 2 1 1 192 LEU QD . 516 LEU QQD 1 1
3421 1 1 1 1 192 LEU QB . 516 LEU QB 1 1
3421 1 2 1 1 193 GLY H . 517 GLY H 1 1
3422 1 1 1 1 192 LEU QB . 516 LEU QB 1 1
3422 1 2 1 1 193 GLY QA . 517 GLY QA 1 1
3423 1 1 1 1 192 LEU QD . 516 LEU QQD 1 1
3423 1 2 1 1 193 GLY H . 517 GLY H 1 1
3424 1 1 1 1 193 GLY H . 517 GLY H 1 1
3424 1 2 1 1 194 GLU H . 518 GLU H 1 1
3425 1 1 1 1 193 GLY H . 517 GLY H 1 1
3425 1 2 1 1 194 GLU HA . 518 GLU HA 1 1
3426 1 1 1 1 193 GLY H . 517 GLY H 1 1
3426 1 2 1 1 196 HIS HB2 . 520 HIST HB2 1 1
3427 1 1 1 1 193 GLY H . 517 GLY H 1 1
3427 1 2 1 1 196 HIS HB3 . 520 HIST HB3 1 1
3428 1 1 1 1 193 GLY H . 517 GLY H 1 1
3428 1 2 1 1 196 HIS QB . 520 HIST QB 1 1
3429 1 1 1 1 193 GLY QA . 517 GLY QA 1 1
3429 1 2 1 1 194 GLU H . 518 GLU H 1 1
3430 1 1 1 1 193 GLY QA . 517 GLY QA 1 1
3430 1 2 1 1 194 GLU HA . 518 GLU HA 1 1
3431 1 1 1 1 193 GLY QA . 517 GLY QA 1 1
3431 1 2 1 1 194 GLU QB . 518 GLU QB 1 1
3432 1 1 1 1 193 GLY QA . 517 GLY QA 1 1
3432 1 2 1 1 195 ASN H . 519 ASN H 1 1
3433 1 1 1 1 193 GLY QA . 517 GLY QA 1 1
3433 1 2 1 1 196 HIS H . 520 HIST H 1 1
3434 1 1 1 1 194 GLU H . 518 GLU H 1 1
3434 1 2 1 1 194 GLU HB2 . 518 GLU HB2 1 1
3435 1 1 1 1 194 GLU H . 518 GLU H 1 1
3435 1 2 1 1 194 GLU HB3 . 518 GLU HB3 1 1
3436 1 1 1 1 194 GLU H . 518 GLU H 1 1
3436 1 2 1 1 194 GLU QB . 518 GLU QB 1 1
3437 1 1 1 1 194 GLU H . 518 GLU H 1 1
3437 1 2 1 1 195 ASN HA . 519 ASN HA 1 1
3438 1 1 1 1 194 GLU QB . 518 GLU QB 1 1
3438 1 2 1 1 195 ASN H . 519 ASN H 1 1
3439 1 1 1 1 194 GLU QB . 518 GLU QB 1 1
3439 1 2 1 1 195 ASN HA . 519 ASN HA 1 1
3440 1 1 1 1 194 GLU QB . 518 GLU QB 1 1
3440 1 2 1 1 195 ASN QB . 519 ASN QB 1 1
3441 1 1 1 1 194 GLU QB . 518 GLU QB 1 1
3441 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
3442 1 1 1 1 195 ASN H . 519 ASN H 1 1
3442 1 2 1 1 195 ASN HB2 . 519 ASN HB2 1 1
3443 1 1 1 1 195 ASN H . 519 ASN H 1 1
3443 1 2 1 1 195 ASN HB3 . 519 ASN HB3 1 1
3444 1 1 1 1 195 ASN H . 519 ASN H 1 1
3444 1 2 1 1 195 ASN HD21 . 519 ASN HD21 1 1
3445 1 1 1 1 195 ASN H . 519 ASN H 1 1
3445 1 2 1 1 195 ASN HD22 . 519 ASN HD22 1 1
3446 1 1 1 1 195 ASN H . 519 ASN H 1 1
3446 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
3447 1 1 1 1 195 ASN H . 519 ASN H 1 1
3447 1 2 1 1 196 HIS H . 520 HIST H 1 1
3448 1 1 1 1 195 ASN H . 519 ASN H 1 1
3448 1 2 1 1 196 HIS HA . 520 HIST HA 1 1
3449 1 1 1 1 195 ASN H . 519 ASN H 1 1
3449 1 2 1 1 196 HIS QB . 520 HIST QB 1 1
3450 1 1 1 1 195 ASN HA . 519 ASN HA 1 1
3450 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
3451 1 1 1 1 195 ASN HA . 519 ASN HA 1 1
3451 1 2 1 1 196 HIS H . 520 HIST H 1 1
3452 1 1 1 1 195 ASN QB . 519 ASN QB 1 1
3452 1 2 1 1 195 ASN QD . 519 ASN QD2 1 1
3453 1 1 1 1 195 ASN QB . 519 ASN QB 1 1
3453 1 2 1 1 196 HIS H . 520 HIST H 1 1
3454 1 1 1 1 195 ASN QD . 519 ASN QD2 1 1
3454 1 2 1 1 196 HIS H . 520 HIST H 1 1
3455 1 1 1 1 196 HIS H . 520 HIST H 1 1
3455 1 2 1 1 196 HIS HD2 . 520 HIST HD2 1 1
3456 1 1 1 1 196 HIS H . 520 HIST H 1 1
3456 1 2 1 1 196 HIS QB . 520 HIST QB 1 1
3457 1 1 1 1 196 HIS H . 520 HIST H 1 1
3457 1 2 1 1 197 HIS H . 521 HIST H 1 1
3458 1 1 1 1 196 HIS H . 520 HIST H 1 1
3458 1 2 1 1 197 HIS HA . 521 HIST HA 1 1
3459 1 1 1 1 196 HIS HA . 520 HIST HA 1 1
3459 1 2 1 1 197 HIS H . 521 HIST H 1 1
3460 1 1 1 1 196 HIS HB2 . 520 HIST HB2 1 1
3460 1 2 1 1 197 HIS H . 521 HIST H 1 1
3461 1 1 1 1 196 HIS HB3 . 520 HIST HB3 1 1
3461 1 2 1 1 197 HIS H . 521 HIST H 1 1
3462 1 1 1 1 196 HIS QB . 520 HIST QB 1 1
3462 1 2 1 1 197 HIS H . 521 HIST H 1 1
3463 1 1 1 1 198 LEU QB . 522 LEU QB 1 1
3463 1 2 1 1 199 ARG H . 523 ARG H 1 1
3464 1 1 1 1 198 LEU QB . 522 LEU QB 1 1
3464 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
3465 1 1 1 1 199 ARG H . 523 ARG H 1 1
3465 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
3466 1 1 1 1 199 ARG H . 523 ARG H 1 1
3466 1 2 1 1 199 ARG QG . 523 ARG QG 1 1
3467 1 1 1 1 199 ARG H . 523 ARG H 1 1
3467 1 2 1 1 200 VAL H . 524 VAL H 1 1
3468 1 1 1 1 199 ARG H . 523 ARG H 1 1
3468 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3469 1 1 1 1 199 ARG HA . 523 ARG HA 1 1
3469 1 2 1 1 199 ARG QD . 523 ARG QD 1 1
3470 1 1 1 1 199 ARG HA . 523 ARG HA 1 1
3470 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3471 1 1 1 1 199 ARG QB . 523 ARG QB 1 1
3471 1 2 1 1 200 VAL HA . 524 VAL HA 1 1
3472 1 1 1 1 199 ARG QB . 523 ARG QB 1 1
3472 1 2 1 1 200 VAL QG . 524 VAL QQG 1 1
3473 1 1 1 1 200 VAL H . 524 VAL H 1 1
3473 1 2 1 1 201 SER H . 525 SER H 1 1
3474 1 1 1 1 200 VAL HA . 524 VAL HA 1 1
3474 1 2 1 1 201 SER H . 525 SER H 1 1
3475 1 1 1 1 200 VAL QG . 524 VAL QQG 1 1
3475 1 2 1 1 201 SER H . 525 SER H 1 1
3476 1 1 1 1 201 SER H . 525 SER H 1 1
3476 1 2 1 1 201 SER HB2 . 525 SER HB2 1 1
3477 1 1 1 1 201 SER H . 525 SER H 1 1
3477 1 2 1 1 201 SER HB3 . 525 SER HB3 1 1
3478 1 1 1 1 201 SER H . 525 SER H 1 1
3478 1 2 1 1 201 SER QB . 525 SER QB 1 1
3479 1 1 1 1 201 SER H . 525 SER H 1 1
3479 1 2 1 1 202 PHE H . 526 PHE H 1 1
3480 1 1 1 1 201 SER HA . 525 SER HA 1 1
3480 1 2 1 1 202 PHE H . 526 PHE H 1 1
3481 1 1 1 1 201 SER HA . 525 SER HA 1 1
3481 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
3482 1 1 1 1 201 SER HB2 . 525 SER HB2 1 1
3482 1 2 1 1 202 PHE H . 526 PHE H 1 1
3483 1 1 1 1 201 SER HB3 . 525 SER HB3 1 1
3483 1 2 1 1 202 PHE H . 526 PHE H 1 1
3484 1 1 1 1 201 SER QB . 525 SER QB 1 1
3484 1 2 1 1 202 PHE H . 526 PHE H 1 1
3485 1 1 1 1 201 SER QB . 525 SER QB 1 1
3485 1 2 1 1 202 PHE QB . 526 PHE QB 1 1
3486 1 1 1 1 201 SER QB . 525 SER QB 1 1
3486 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
3487 1 1 1 1 202 PHE H . 526 PHE H 1 1
3487 1 2 1 1 202 PHE QB . 526 PHE QB 1 1
3488 1 1 1 1 202 PHE H . 526 PHE H 1 1
3488 1 2 1 1 202 PHE QD . 526 PHE QD 1 1
3489 1 1 1 1 202 PHE H . 526 PHE H 1 1
3489 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3490 1 1 1 1 202 PHE H . 526 PHE H 1 1
3490 1 2 1 1 203 SER H . 527 SER H 1 1
3491 1 1 1 1 202 PHE HA . 526 PHE HA 1 1
3491 1 2 1 1 202 PHE QE . 526 PHE QE 1 1
3492 1 1 1 1 202 PHE HA . 526 PHE HA 1 1
3492 1 2 1 1 203 SER H . 527 SER H 1 1
3493 1 1 1 1 202 PHE HA . 526 PHE HA 1 1
3493 1 2 1 1 203 SER QB . 527 SER QB 1 1
3494 1 1 1 1 202 PHE QB . 526 PHE QB 1 1
3494 1 2 1 1 203 SER H . 527 SER H 1 1
3495 1 1 1 1 202 PHE QD . 526 PHE QD 1 1
3495 1 2 1 1 203 SER H . 527 SER H 1 1
3496 1 1 1 1 203 SER H . 527 SER H 1 1
3496 1 2 1 1 203 SER HB2 . 527 SER HB2 1 1
3497 1 1 1 1 203 SER H . 527 SER H 1 1
3497 1 2 1 1 203 SER HB3 . 527 SER HB3 1 1
3498 1 1 1 1 203 SER H . 527 SER H 1 1
3498 1 2 1 1 204 LYS H . 528 LYS H 1 1
3499 1 1 1 1 203 SER HA . 527 SER HA 1 1
3499 1 2 1 1 204 LYS H . 528 LYS H 1 1
3500 1 1 1 1 203 SER HA . 527 SER HA 1 1
3500 1 2 1 1 204 LYS HA . 528 LYS HA 1 1
3501 1 1 1 1 203 SER HB2 . 527 SER HB2 1 1
3501 1 2 1 1 204 LYS H . 528 LYS H 1 1
3502 1 1 1 1 203 SER HB3 . 527 SER HB3 1 1
3502 1 2 1 1 204 LYS H . 528 LYS H 1 1
3503 1 1 1 1 203 SER QB . 527 SER QB 1 1
3503 1 2 1 1 205 SER H . 529 SER H 1 1
3504 1 1 1 1 204 LYS H . 528 LYS H 1 1
3504 1 2 1 1 204 LYS HB2 . 528 LYS HB2 1 1
3505 1 1 1 1 204 LYS H . 528 LYS H 1 1
3505 1 2 1 1 204 LYS HB3 . 528 LYS HB3 1 1
3506 1 1 1 1 204 LYS H . 528 LYS H 1 1
3506 1 2 1 1 204 LYS QB . 528 LYS QB 1 1
3507 1 1 1 1 204 LYS H . 528 LYS H 1 1
3507 1 2 1 1 205 SER H . 529 SER H 1 1
3508 1 1 1 1 204 LYS H . 528 LYS H 1 1
3508 1 2 1 1 205 SER QB . 529 SER QB 1 1
3509 1 1 1 1 204 LYS HB2 . 528 LYS HB2 1 1
3509 1 2 1 1 205 SER H . 529 SER H 1 1
3510 1 1 1 1 204 LYS HB3 . 528 LYS HB3 1 1
3510 1 2 1 1 205 SER H . 529 SER H 1 1
3511 1 1 1 1 204 LYS QB . 528 LYS QB 1 1
3511 1 2 1 1 205 SER H . 529 SER H 1 1
3512 1 1 1 1 204 LYS QB . 528 LYS QB 1 1
3512 1 2 1 1 205 SER HA . 529 SER HA 1 1
3513 1 1 1 1 204 LYS QB . 528 LYS QB 1 1
3513 1 2 1 1 205 SER QB . 529 SER QB 1 1
3514 1 1 1 1 205 SER H . 529 SER H 1 1
3514 1 2 1 1 205 SER HB2 . 529 SER HB2 1 1
3515 1 1 1 1 205 SER H . 529 SER H 1 1
3515 1 2 1 1 205 SER HB3 . 529 SER HB3 1 1
3516 1 1 1 1 205 SER H . 529 SER H 1 1
3516 1 2 1 1 205 SER QB . 529 SER QB 1 1
3517 1 1 1 1 205 SER H . 529 SER H 1 1
3517 1 2 1 1 206 THR H . 530 THR H 1 1
3518 1 1 1 1 205 SER HA . 529 SER HA 1 1
3518 1 2 1 1 206 THR H . 530 THR H 1 1
3519 1 1 1 1 205 SER HA . 529 SER HA 1 1
3519 1 2 1 1 206 THR MG . 530 THR QG2 1 1
3520 1 1 1 1 205 SER QB . 529 SER QB 1 1
3520 1 2 1 1 206 THR H . 530 THR H 1 1
3521 1 1 1 1 206 THR H . 530 THR H 1 1
3521 1 2 1 1 206 THR HB . 530 THR HB 1 1
3522 1 1 1 1 206 THR H . 530 THR H 1 1
3522 1 2 1 1 206 THR MG . 530 THR QG2 1 1
3523 1 1 1 1 206 THR H . 530 THR H 1 1
3523 1 2 1 1 207 ILE H . 531 ILE H 1 1
3524 1 1 1 1 206 THR H . 530 THR H 1 1
3524 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
3525 1 1 1 1 206 THR HA . 530 THR HA 1 1
3525 1 2 1 1 206 THR HB . 530 THR HB 1 1
3526 1 1 1 1 206 THR HA . 530 THR HA 1 1
3526 1 2 1 1 206 THR MG . 530 THR QG2 1 1
3527 1 1 1 1 206 THR HA . 530 THR HA 1 1
3527 1 2 1 1 207 ILE H . 531 ILE H 1 1
3528 1 1 1 1 206 THR HA . 530 THR HA 1 1
3528 1 2 1 1 207 ILE HB . 531 ILE HB 1 1
3529 1 1 1 1 206 THR HA . 530 THR HA 1 1
3529 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
3530 1 1 1 1 206 THR HA . 530 THR HA 1 1
3530 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
3531 1 1 1 1 206 THR HA . 530 THR HA 1 1
3531 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
3532 1 1 1 1 206 THR HB . 530 THR HB 1 1
3532 1 2 1 1 207 ILE H . 531 ILE H 1 1
3533 1 1 1 1 206 THR HB . 530 THR HB 1 1
3533 1 2 1 1 207 ILE HA . 531 ILE HA 1 1
3534 1 1 1 1 206 THR HB . 530 THR HB 1 1
3534 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
3535 1 1 1 1 206 THR HB . 530 THR HB 1 1
3535 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
3536 1 1 1 1 206 THR HB . 530 THR HB 1 1
3536 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
3537 1 1 1 1 206 THR HB . 530 THR HB 1 1
3537 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
3538 1 1 1 1 206 THR MG . 530 THR QG2 1 1
3538 1 2 1 1 207 ILE H . 531 ILE H 1 1
3539 1 1 1 1 207 ILE H . 531 ILE H 1 1
3539 1 2 1 1 207 ILE HB . 531 ILE HB 1 1
3540 1 1 1 1 207 ILE H . 531 ILE H 1 1
3540 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
3541 1 1 1 1 207 ILE H . 531 ILE H 1 1
3541 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
3542 1 1 1 1 207 ILE H . 531 ILE H 1 1
3542 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
3543 1 1 1 1 207 ILE H . 531 ILE H 1 1
3543 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
3544 1 1 1 1 207 ILE HA . 531 ILE HA 1 1
3544 1 2 1 1 207 ILE HG12 . 531 ILE HG12 1 1
3545 1 1 1 1 207 ILE HA . 531 ILE HA 1 1
3545 1 2 1 1 207 ILE HG13 . 531 ILE HG13 1 1
3546 1 1 1 1 207 ILE HA . 531 ILE HA 1 1
3546 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
3547 1 1 1 1 207 ILE HA . 531 ILE HA 1 1
3547 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
3548 1 1 1 1 207 ILE HB . 531 ILE HB 1 1
3548 1 2 1 1 207 ILE MD . 531 ILE QD1 1 1
3549 1 1 1 1 207 ILE MD . 531 ILE QD1 1 1
3549 1 2 1 1 207 ILE MG . 531 ILE QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.59 1 1
2 1 . . . . . . . 4.69 1 1
3 1 . . . . . . . 3.14 1 1
4 1 . . . . . . . 4.51 1 1
5 1 . . . . . . . 4.42 1 1
6 1 . . . . . . . 4.31 1 1
7 1 . . . . . . . 4.03 1 1
8 1 . . . . . . . 4.59 1 1
9 1 . . . . . . . 4.39 1 1
10 1 . . . . . . . 4.02 1 1
11 1 . . . . . . . 4.71 1 1
12 1 . . . . . . . 4.71 1 1
13 1 . . . . . . . 4.46 1 1
14 1 . . . . . . . 2.93 1 1
15 1 . . . . . . . 3.4 1 1
16 1 . . . . . . . 3.82 1 1
17 1 . . . . . . . 4.07 1 1
18 1 . . . . . . . 4.52 1 1
19 1 . . . . . . . 4.47 1 1
20 1 . . . . . . . 4.47 1 1
21 1 . . . . . . . 3.97 1 1
22 1 . . . . . . . 3.75 1 1
23 1 . . . . . . . 3.64 1 1
24 1 . . . . . . . 3.62 1 1
25 1 . . . . . . . 5.18 1 1
26 1 . . . . . . . 4.64 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.77 1 1
30 1 . . . . . . . 4.02 1 1
31 1 . . . . . . . 4.47 1 1
32 1 . . . . . . . 4.36 1 1
33 1 . . . . . . . 3.56 1 1
34 1 . . . . . . . 4.76 1 1
35 1 . . . . . . . 3.26 1 1
36 1 . . . . . . . 4.13 1 1
37 1 . . . . . . . 4.13 1 1
38 1 . . . . . . . 3.62 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 2.96 1 1
41 1 . . . . . . . 4.4 1 1
42 1 . . . . . . . 3.03 1 1
43 1 . . . . . . . 4.16 1 1
44 1 . . . . . . . 5.28 1 1
45 1 . . . . . . . 5.22 1 1
46 1 . . . . . . . 4.65 1 1
47 1 . . . . . . . 4.61 1 1
48 1 . . . . . . . 3.27 1 1
49 1 . . . . . . . 3.2 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 4.01 1 1
52 1 . . . . . . . 4.13 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.42 1 1
55 1 . . . . . . . 3.55 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.25 1 1
58 1 . . . . . . . 4.55 1 1
59 1 . . . . . . . 4.73 1 1
60 1 . . . . . . . 4.83 1 1
61 1 . . . . . . . 4.62 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 4.18 1 1
64 1 . . . . . . . 4.31 1 1
65 1 . . . . . . . 4.72 1 1
66 1 . . . . . . . 3.86 1 1
67 1 . . . . . . . 5.13 1 1
68 1 . . . . . . . 5.18 1 1
69 1 . . . . . . . 5.34 1 1
70 1 . . . . . . . 5.44 1 1
71 1 . . . . . . . 4.47 1 1
72 1 . . . . . . . 5.35 1 1
73 1 . . . . . . . 3.9 1 1
74 1 . . . . . . . 5.23 1 1
75 1 . . . . . . . 4.38 1 1
76 1 . . . . . . . 5.04 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.33 1 1
79 1 . . . . . . . 4.54 1 1
80 1 . . . . . . . 4.1 1 1
81 1 . . . . . . . 4.78 1 1
82 1 . . . . . . . 3.69 1 1
83 1 . . . . . . . 5.28 1 1
84 1 . . . . . . . 3.79 1 1
85 1 . . . . . . . 5.04 1 1
86 1 . . . . . . . 4.4 1 1
87 1 . . . . . . . 4.05 1 1
88 1 . . . . . . . 3.21 1 1
89 1 . . . . . . . 3.42 1 1
90 1 . . . . . . . 5.26 1 1
91 1 . . . . . . . 3.67 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.18 1 1
94 1 . . . . . . . 4.42 1 1
95 1 . . . . . . . 4.7 1 1
96 1 . . . . . . . 4.48 1 1
97 1 . . . . . . . 4.8 1 1
98 1 . . . . . . . 5.11 1 1
99 1 . . . . . . . 4.57 1 1
100 1 . . . . . . . 5.41 1 1
101 1 . . . . . . . 5.34 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.23 1 1
104 1 . . . . . . . 3.61 1 1
105 1 . . . . . . . 3.26 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 5.26 1 1
108 1 . . . . . . . 4.43 1 1
109 1 . . . . . . . 3.97 1 1
110 1 . . . . . . . 4.57 1 1
111 1 . . . . . . . 4.69 1 1
112 1 . . . . . . . 4.85 1 1
113 1 . . . . . . . 5.37 1 1
114 1 . . . . . . . 4.01 1 1
115 1 . . . . . . . 4.86 1 1
116 1 . . . . . . . 4.04 1 1
117 1 . . . . . . . 3.84 1 1
118 1 . . . . . . . 3.14 1 1
119 1 . . . . . . . 4.44 1 1
120 1 . . . . . . . 5.16 1 1
121 1 . . . . . . . 4.58 1 1
122 1 . . . . . . . 5.22 1 1
123 1 . . . . . . . 5.05 1 1
124 1 . . . . . . . 4.86 1 1
125 1 . . . . . . . 5.41 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.87 1 1
128 1 . . . . . . . 5.29 1 1
129 1 . . . . . . . 4.56 1 1
130 1 . . . . . . . 4.67 1 1
131 1 . . . . . . . 3.57 1 1
132 1 . . . . . . . 4.46 1 1
133 1 . . . . . . . 4.58 1 1
134 1 . . . . . . . 4.07 1 1
135 1 . . . . . . . 4.41 1 1
136 1 . . . . . . . 4.41 1 1
137 1 . . . . . . . 5.13 1 1
138 1 . . . . . . . 3.93 1 1
139 1 . . . . . . . 3.99 1 1
140 1 . . . . . . . 4.39 1 1
141 1 . . . . . . . 4.76 1 1
142 1 . . . . . . . 4.6 1 1
143 1 . . . . . . . 5.47 1 1
144 1 . . . . . . . 4.31 1 1
145 1 . . . . . . . 4.99 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 4.61 1 1
149 1 . . . . . . . 3.71 1 1
150 1 . . . . . . . 3.71 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.03 1 1
153 1 . . . . . . . 3.15 1 1
154 1 . . . . . . . 4.9 1 1
155 1 . . . . . . . 4.9 1 1
156 1 . . . . . . . 4.18 1 1
157 1 . . . . . . . 4.71 1 1
158 1 . . . . . . . 4.97 1 1
159 1 . . . . . . . 4.5 1 1
160 1 . . . . . . . 4.88 1 1
161 1 . . . . . . . 4.37 1 1
162 1 . . . . . . . 4.73 1 1
163 1 . . . . . . . 5.31 1 1
164 1 . . . . . . . 4.51 1 1
165 1 . . . . . . . 4.69 1 1
166 1 . . . . . . . 2.77 1 1
167 1 . . . . . . . 3.46 1 1
168 1 . . . . . . . 4.92 1 1
169 1 . . . . . . . 4.92 1 1
170 1 . . . . . . . 4.16 1 1
171 1 . . . . . . . 4.84 1 1
172 1 . . . . . . . 4.82 1 1
173 1 . . . . . . . 3.61 1 1
174 1 . . . . . . . 3.68 1 1
175 1 . . . . . . . 2.72 1 1
176 1 . . . . . . . 4.04 1 1
177 1 . . . . . . . 4.98 1 1
178 1 . . . . . . . 4.87 1 1
179 1 . . . . . . . 3.05 1 1
180 1 . . . . . . . 5.09 1 1
181 1 . . . . . . . 3.05 1 1
182 1 . . . . . . . 5.09 1 1
183 1 . . . . . . . 4.82 1 1
184 1 . . . . . . . 4.22 1 1
185 1 . . . . . . . 4.04 1 1
186 1 . . . . . . . 4.03 1 1
187 1 . . . . . . . 3.83 1 1
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191 1 . . . . . . . 3.83 1 1
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193 1 . . . . . . . 4.89 1 1
194 1 . . . . . . . 4.23 1 1
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197 1 . . . . . . . 3.35 1 1
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201 1 . . . . . . . 5.44 1 1
202 1 . . . . . . . 2.92 1 1
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210 1 . . . . . . . 4.17 1 1
211 1 . . . . . . . 3.97 1 1
212 1 . . . . . . . 5.44 1 1
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214 1 . . . . . . . 2.4 1 1
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216 1 . . . . . . . 4.86 1 1
217 1 . . . . . . . 4.81 1 1
218 1 . . . . . . . 5.28 1 1
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223 1 . . . . . . . 4.65 1 1
224 1 . . . . . . . 5.04 1 1
225 1 . . . . . . . 3.97 1 1
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227 1 . . . . . . . 4.94 1 1
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234 1 . . . . . . . 4.73 1 1
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237 1 . . . . . . . 3.61 1 1
238 1 . . . . . . . 3.51 1 1
239 1 . . . . . . . 5.21 1 1
240 1 . . . . . . . 4.31 1 1
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242 1 . . . . . . . 4.55 1 1
243 1 . . . . . . . 5.21 1 1
244 1 . . . . . . . 4.06 1 1
245 1 . . . . . . . 4.15 1 1
246 1 . . . . . . . 3.35 1 1
247 1 . . . . . . . 5.3 1 1
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249 1 . . . . . . . 4.08 1 1
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251 1 . . . . . . . 3.35 1 1
252 1 . . . . . . . 3.86 1 1
253 1 . . . . . . . 4.56 1 1
254 1 . . . . . . . 5.1 1 1
255 1 . . . . . . . 4.77 1 1
256 1 . . . . . . . 3.78 1 1
257 1 . . . . . . . 3.64 1 1
258 1 . . . . . . . 4.56 1 1
259 1 . . . . . . . 4.94 1 1
260 1 . . . . . . . 3.89 1 1
261 1 . . . . . . . 3.44 1 1
262 1 . . . . . . . 3.49 1 1
263 1 . . . . . . . 4.84 1 1
264 1 . . . . . . . 3.93 1 1
265 1 . . . . . . . 5.3 1 1
266 1 . . . . . . . 4.58 1 1
267 1 . . . . . . . 4.84 1 1
268 1 . . . . . . . 4.12 1 1
269 1 . . . . . . . 4.81 1 1
270 1 . . . . . . . 3.38 1 1
271 1 . . . . . . . 3.13 1 1
272 1 . . . . . . . 4.88 1 1
273 1 . . . . . . . 4.85 1 1
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275 1 . . . . . . . 3.77 1 1
276 1 . . . . . . . 3.63 1 1
277 1 . . . . . . . 3.72 1 1
278 1 . . . . . . . 3.77 1 1
279 1 . . . . . . . 3.53 1 1
280 1 . . . . . . . 4.29 1 1
281 1 . . . . . . . 4.37 1 1
282 1 . . . . . . . 5.08 1 1
283 1 . . . . . . . 3.83 1 1
284 1 . . . . . . . 4.47 1 1
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286 1 . . . . . . . 3.85 1 1
287 1 . . . . . . . 3.57 1 1
288 1 . . . . . . . 4.96 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.02 1 1
291 1 . . . . . . . 3.21 1 1
292 1 . . . . . . . 3.62 1 1
293 1 . . . . . . . 3.77 1 1
294 1 . . . . . . . 2.89 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.95 1 1
297 1 . . . . . . . 3.89 1 1
298 1 . . . . . . . 4.16 1 1
299 1 . . . . . . . 3.94 1 1
300 1 . . . . . . . 4.47 1 1
301 1 . . . . . . . 4.56 1 1
302 1 . . . . . . . 4.13 1 1
303 1 . . . . . . . 4.86 1 1
304 1 . . . . . . . 4.47 1 1
305 1 . . . . . . . 4.26 1 1
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307 1 . . . . . . . 5.05 1 1
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309 1 . . . . . . . 3.98 1 1
310 1 . . . . . . . 4.14 1 1
311 1 . . . . . . . 5.22 1 1
312 1 . . . . . . . 5.14 1 1
313 1 . . . . . . . 3.77 1 1
314 1 . . . . . . . 4.5 1 1
315 1 . . . . . . . 4.93 1 1
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319 1 . . . . . . . 4.49 1 1
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322 1 . . . . . . . 4.07 1 1
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324 1 . . . . . . . 4.11 1 1
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326 1 . . . . . . . 4.55 1 1
327 1 . . . . . . . 3.99 1 1
328 1 . . . . . . . 4.71 1 1
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330 1 . . . . . . . 5.31 1 1
331 1 . . . . . . . 5.42 1 1
332 1 . . . . . . . 3.95 1 1
333 1 . . . . . . . 3.8 1 1
334 1 . . . . . . . 5.33 1 1
335 1 . . . . . . . 4.72 1 1
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337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 5.13 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 3.97 1 1
341 1 . . . . . . . 4.92 1 1
342 1 . . . . . . . 4.67 1 1
343 1 . . . . . . . 4.51 1 1
344 1 . . . . . . . 5.36 1 1
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346 1 . . . . . . . 3.52 1 1
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348 1 . . . . . . . 4.6 1 1
349 1 . . . . . . . 4.75 1 1
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351 1 . . . . . . . 3.4 1 1
352 1 . . . . . . . 4.17 1 1
353 1 . . . . . . . 3.88 1 1
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355 1 . . . . . . . 4.41 1 1
356 1 . . . . . . . 3.97 1 1
357 1 . . . . . . . 4.08 1 1
358 1 . . . . . . . 4.36 1 1
359 1 . . . . . . . 4.61 1 1
360 1 . . . . . . . 3.75 1 1
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362 1 . . . . . . . 4.79 1 1
363 1 . . . . . . . 4.27 1 1
364 1 . . . . . . . 4.59 1 1
365 1 . . . . . . . 4.85 1 1
366 1 . . . . . . . 4.74 1 1
367 1 . . . . . . . 4.18 1 1
368 1 . . . . . . . 5.08 1 1
369 1 . . . . . . . 4.02 1 1
370 1 . . . . . . . 3.67 1 1
371 1 . . . . . . . 4.59 1 1
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373 1 . . . . . . . 5.18 1 1
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375 1 . . . . . . . 4.39 1 1
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377 1 . . . . . . . 3.82 1 1
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379 1 . . . . . . . 4.44 1 1
380 1 . . . . . . . 3.34 1 1
381 1 . . . . . . . 4.49 1 1
382 1 . . . . . . . 4.36 1 1
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388 1 . . . . . . . 4.64 1 1
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390 1 . . . . . . . 3.02 1 1
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433 1 . . . . . . . 3.87 1 1
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443 1 . . . . . . . 3.89 1 1
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450 1 . . . . . . . 4.07 1 1
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690 1 . . . . . . . 3.74 1 1
691 1 . . . . . . . 3.98 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.2 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 4.49 1 1
696 1 . . . . . . . 4.02 1 1
697 1 . . . . . . . 5.21 1 1
698 1 . . . . . . . 3.85 1 1
699 1 . . . . . . . 3.67 1 1
700 1 . . . . . . . 3.29 1 1
701 1 . . . . . . . 4.63 1 1
702 1 . . . . . . . 5.39 1 1
703 1 . . . . . . . 4.29 1 1
704 1 . . . . . . . 4.63 1 1
705 1 . . . . . . . 4.47 1 1
706 1 . . . . . . . 3.77 1 1
707 1 . . . . . . . 4.96 1 1
708 1 . . . . . . . 4.77 1 1
709 1 . . . . . . . 4.49 1 1
710 1 . . . . . . . 3.13 1 1
711 1 . . . . . . . 3.45 1 1
712 1 . . . . . . . 4.23 1 1
713 1 . . . . . . . 4.48 1 1
714 1 . . . . . . . 4.58 1 1
715 1 . . . . . . . 3.51 1 1
716 1 . . . . . . . 5.11 1 1
717 1 . . . . . . . 3.97 1 1
718 1 . . . . . . . 3.85 1 1
719 1 . . . . . . . 3.46 1 1
720 1 . . . . . . . 4.02 1 1
721 1 . . . . . . . 3.83 1 1
722 1 . . . . . . . 4.72 1 1
723 1 . . . . . . . 4.79 1 1
724 1 . . . . . . . 4.65 1 1
725 1 . . . . . . . 5.26 1 1
726 1 . . . . . . . 6.0 1 1
727 1 . . . . . . . 4.46 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.45 1 1
730 1 . . . . . . . 4.33 1 1
731 1 . . . . . . . 4.12 1 1
732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 5.27 1 1
734 1 . . . . . . . 5.49 1 1
735 1 . . . . . . . 3.64 1 1
736 1 . . . . . . . 4.02 1 1
737 1 . . . . . . . 4.53 1 1
738 1 . . . . . . . 5.37 1 1
739 1 . . . . . . . 4.63 1 1
740 1 . . . . . . . 3.63 1 1
741 1 . . . . . . . 4.29 1 1
742 1 . . . . . . . 4.71 1 1
743 1 . . . . . . . 5.05 1 1
744 1 . . . . . . . 4.64 1 1
745 1 . . . . . . . 4.25 1 1
746 1 . . . . . . . 5.13 1 1
747 1 . . . . . . . 4.14 1 1
748 1 . . . . . . . 3.64 1 1
749 1 . . . . . . . 3.7 1 1
750 1 . . . . . . . 4.42 1 1
751 1 . . . . . . . 3.71 1 1
752 1 . . . . . . . 4.06 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 4.67 1 1
755 1 . . . . . . . 3.85 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.43 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.17 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 3.87 1 1
762 1 . . . . . . . 3.1 1 1
763 1 . . . . . . . 3.86 1 1
764 1 . . . . . . . 5.06 1 1
765 1 . . . . . . . 4.22 1 1
766 1 . . . . . . . 3.96 1 1
767 1 . . . . . . . 4.79 1 1
768 1 . . . . . . . 5.13 1 1
769 1 . . . . . . . 4.47 1 1
770 1 . . . . . . . 4.29 1 1
771 1 . . . . . . . 3.01 1 1
772 1 . . . . . . . 3.8 1 1
773 1 . . . . . . . 3.8 1 1
774 1 . . . . . . . 2.85 1 1
775 1 . . . . . . . 3.62 1 1
776 1 . . . . . . . 4.68 1 1
777 1 . . . . . . . 4.05 1 1
778 1 . . . . . . . 4.09 1 1
779 1 . . . . . . . 3.65 1 1
780 1 . . . . . . . 3.65 1 1
781 1 . . . . . . . 4.81 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 4.83 1 1
784 1 . . . . . . . 3.85 1 1
785 1 . . . . . . . 4.2 1 1
786 1 . . . . . . . 4.53 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.2 1 1
789 1 . . . . . . . 4.44 1 1
790 1 . . . . . . . 4.2 1 1
791 1 . . . . . . . 4.44 1 1
792 1 . . . . . . . 4.25 1 1
793 1 . . . . . . . 5.27 1 1
794 1 . . . . . . . 3.08 1 1
795 1 . . . . . . . 4.91 1 1
796 1 . . . . . . . 4.68 1 1
797 1 . . . . . . . 4.14 1 1
798 1 . . . . . . . 3.91 1 1
799 1 . . . . . . . 3.71 1 1
800 1 . . . . . . . 4.27 1 1
801 1 . . . . . . . 3.49 1 1
802 1 . . . . . . . 4.38 1 1
803 1 . . . . . . . 4.26 1 1
804 1 . . . . . . . 4.58 1 1
805 1 . . . . . . . 3.82 1 1
806 1 . . . . . . . 3.57 1 1
807 1 . . . . . . . 4.6 1 1
808 1 . . . . . . . 3.24 1 1
809 1 . . . . . . . 4.63 1 1
810 1 . . . . . . . 4.5 1 1
811 1 . . . . . . . 3.46 1 1
812 1 . . . . . . . 4.85 1 1
813 1 . . . . . . . 5.41 1 1
814 1 . . . . . . . 3.6 1 1
815 1 . . . . . . . 4.43 1 1
816 1 . . . . . . . 3.35 1 1
817 1 . . . . . . . 4.59 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 5.23 1 1
820 1 . . . . . . . 4.47 1 1
821 1 . . . . . . . 4.16 1 1
822 1 . . . . . . . 4.48 1 1
823 1 . . . . . . . 4.3 1 1
824 1 . . . . . . . 4.24 1 1
825 1 . . . . . . . 5.11 1 1
826 1 . . . . . . . 4.5 1 1
827 1 . . . . . . . 4.64 1 1
828 1 . . . . . . . 5.16 1 1
829 1 . . . . . . . 3.62 1 1
830 1 . . . . . . . 4.17 1 1
831 1 . . . . . . . 4.52 1 1
832 1 . . . . . . . 4.14 1 1
833 1 . . . . . . . 4.72 1 1
834 1 . . . . . . . 5.47 1 1
835 1 . . . . . . . 4.33 1 1
836 1 . . . . . . . 4.33 1 1
837 1 . . . . . . . 3.43 1 1
838 1 . . . . . . . 3.41 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.28 1 1
841 1 . . . . . . . 4.28 1 1
842 1 . . . . . . . 4.18 1 1
843 1 . . . . . . . 5.19 1 1
844 1 . . . . . . . 5.12 1 1
845 1 . . . . . . . 4.49 1 1
846 1 . . . . . . . 5.15 1 1
847 1 . . . . . . . 5.15 1 1
848 1 . . . . . . . 3.75 1 1
849 1 . . . . . . . 3.75 1 1
850 1 . . . . . . . 4.46 1 1
851 1 . . . . . . . 4.41 1 1
852 1 . . . . . . . 5.27 1 1
853 1 . . . . . . . 3.83 1 1
854 1 . . . . . . . 4.47 1 1
855 1 . . . . . . . 4.51 1 1
856 1 . . . . . . . 3.67 1 1
857 1 . . . . . . . 4.53 1 1
858 1 . . . . . . . 3.77 1 1
859 1 . . . . . . . 5.04 1 1
860 1 . . . . . . . 4.49 1 1
861 1 . . . . . . . 4.37 1 1
862 1 . . . . . . . 5.21 1 1
863 1 . . . . . . . 3.97 1 1
864 1 . . . . . . . 4.85 1 1
865 1 . . . . . . . 3.68 1 1
866 1 . . . . . . . 5.39 1 1
867 1 . . . . . . . 4.83 1 1
868 1 . . . . . . . 4.62 1 1
869 1 . . . . . . . 5.29 1 1
870 1 . . . . . . . 4.72 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.84 1 1
873 1 . . . . . . . 4.28 1 1
874 1 . . . . . . . 3.24 1 1
875 1 . . . . . . . 3.59 1 1
876 1 . . . . . . . 2.54 1 1
877 1 . . . . . . . 3.54 1 1
878 1 . . . . . . . 5.12 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.49 1 1
881 1 . . . . . . . 5.36 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.28 1 1
884 1 . . . . . . . 5.23 1 1
885 1 . . . . . . . 3.88 1 1
886 1 . . . . . . . 4.89 1 1
887 1 . . . . . . . 3.16 1 1
888 1 . . . . . . . 4.91 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.01 1 1
891 1 . . . . . . . 5.04 1 1
892 1 . . . . . . . 3.3 1 1
893 1 . . . . . . . 4.87 1 1
894 1 . . . . . . . 4.32 1 1
895 1 . . . . . . . 4.68 1 1
896 1 . . . . . . . 4.54 1 1
897 1 . . . . . . . 4.53 1 1
898 1 . . . . . . . 3.47 1 1
899 1 . . . . . . . 3.52 1 1
900 1 . . . . . . . 4.26 1 1
901 1 . . . . . . . 4.11 1 1
902 1 . . . . . . . 3.14 1 1
903 1 . . . . . . . 3.1 1 1
904 1 . . . . . . . 3.54 1 1
905 1 . . . . . . . 4.59 1 1
906 1 . . . . . . . 4.32 1 1
907 1 . . . . . . . 4.53 1 1
908 1 . . . . . . . 3.84 1 1
909 1 . . . . . . . 4.78 1 1
910 1 . . . . . . . 4.07 1 1
911 1 . . . . . . . 4.97 1 1
912 1 . . . . . . . 4.59 1 1
913 1 . . . . . . . 4.07 1 1
914 1 . . . . . . . 3.36 1 1
915 1 . . . . . . . 4.06 1 1
916 1 . . . . . . . 4.28 1 1
917 1 . . . . . . . 5.34 1 1
918 1 . . . . . . . 5.25 1 1
919 1 . . . . . . . 4.0 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.07 1 1
922 1 . . . . . . . 4.27 1 1
923 1 . . . . . . . 4.09 1 1
924 1 . . . . . . . 6.0 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 3.66 1 1
928 1 . . . . . . . 3.45 1 1
929 1 . . . . . . . 4.57 1 1
930 1 . . . . . . . 4.77 1 1
931 1 . . . . . . . 5.26 1 1
932 1 . . . . . . . 3.31 1 1
933 1 . . . . . . . 5.26 1 1
934 1 . . . . . . . 4.14 1 1
935 1 . . . . . . . 4.53 1 1
936 1 . . . . . . . 3.01 1 1
937 1 . . . . . . . 3.92 1 1
938 1 . . . . . . . 4.34 1 1
939 1 . . . . . . . 4.04 1 1
940 1 . . . . . . . 4.85 1 1
941 1 . . . . . . . 5.13 1 1
942 1 . . . . . . . 4.5 1 1
943 1 . . . . . . . 3.57 1 1
944 1 . . . . . . . 4.55 1 1
945 1 . . . . . . . 3.94 1 1
946 1 . . . . . . . 3.85 1 1
947 1 . . . . . . . 3.29 1 1
948 1 . . . . . . . 4.2 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.04 1 1
952 1 . . . . . . . 3.82 1 1
953 1 . . . . . . . 4.12 1 1
954 1 . . . . . . . 4.41 1 1
955 1 . . . . . . . 4.7 1 1
956 1 . . . . . . . 3.88 1 1
957 1 . . . . . . . 3.8 1 1
958 1 . . . . . . . 4.33 1 1
959 1 . . . . . . . 4.06 1 1
960 1 . . . . . . . 4.75 1 1
961 1 . . . . . . . 3.81 1 1
962 1 . . . . . . . 4.47 1 1
963 1 . . . . . . . 3.8 1 1
964 1 . . . . . . . 3.66 1 1
965 1 . . . . . . . 5.01 1 1
966 1 . . . . . . . 4.85 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 4.39 1 1
969 1 . . . . . . . 3.34 1 1
970 1 . . . . . . . 3.44 1 1
971 1 . . . . . . . 4.57 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.65 1 1
974 1 . . . . . . . 5.24 1 1
975 1 . . . . . . . 3.83 1 1
976 1 . . . . . . . 3.42 1 1
977 1 . . . . . . . 4.72 1 1
978 1 . . . . . . . 4.61 1 1
979 1 . . . . . . . 4.24 1 1
980 1 . . . . . . . 3.64 1 1
981 1 . . . . . . . 4.51 1 1
982 1 . . . . . . . 3.86 1 1
983 1 . . . . . . . 3.86 1 1
984 1 . . . . . . . 4.58 1 1
985 1 . . . . . . . 5.48 1 1
986 1 . . . . . . . 5.39 1 1
987 1 . . . . . . . 3.55 1 1
988 1 . . . . . . . 3.6 1 1
989 1 . . . . . . . 3.93 1 1
990 1 . . . . . . . 5.14 1 1
991 1 . . . . . . . 3.21 1 1
992 1 . . . . . . . 3.21 1 1
993 1 . . . . . . . 4.41 1 1
994 1 . . . . . . . 4.12 1 1
995 1 . . . . . . . 3.37 1 1
996 1 . . . . . . . 4.29 1 1
997 1 . . . . . . . 4.48 1 1
998 1 . . . . . . . 5.44 1 1
999 1 . . . . . . . 2.98 1 1
1000 1 . . . . . . . 3.87 1 1
1001 1 . . . . . . . 4.05 1 1
1002 1 . . . . . . . 4.41 1 1
1003 1 . . . . . . . 4.85 1 1
1004 1 . . . . . . . 3.39 1 1
1005 1 . . . . . . . 4.76 1 1
1006 1 . . . . . . . 5.37 1 1
1007 1 . . . . . . . 3.14 1 1
1008 1 . . . . . . . 3.46 1 1
1009 1 . . . . . . . 4.25 1 1
1010 1 . . . . . . . 4.57 1 1
1011 1 . . . . . . . 4.79 1 1
1012 1 . . . . . . . 4.39 1 1
1013 1 . . . . . . . 4.85 1 1
1014 1 . . . . . . . 3.98 1 1
1015 1 . . . . . . . 4.75 1 1
1016 1 . . . . . . . 5.2 1 1
1017 1 . . . . . . . 4.15 1 1
1018 1 . . . . . . . 3.27 1 1
1019 1 . . . . . . . 4.51 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 4.2 1 1
1022 1 . . . . . . . 4.48 1 1
1023 1 . . . . . . . 4.02 1 1
1024 1 . . . . . . . 4.76 1 1
1025 1 . . . . . . . 3.75 1 1
1026 1 . . . . . . . 4.27 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.39 1 1
1029 1 . . . . . . . 3.58 1 1
1030 1 . . . . . . . 4.47 1 1
1031 1 . . . . . . . 5.05 1 1
1032 1 . . . . . . . 4.13 1 1
1033 1 . . . . . . . 4.07 1 1
1034 1 . . . . . . . 3.67 1 1
1035 1 . . . . . . . 5.29 1 1
1036 1 . . . . . . . 4.14 1 1
1037 1 . . . . . . . 4.39 1 1
1038 1 . . . . . . . 4.52 1 1
1039 1 . . . . . . . 4.6 1 1
1040 1 . . . . . . . 3.49 1 1
1041 1 . . . . . . . 5.37 1 1
1042 1 . . . . . . . 4.38 1 1
1043 1 . . . . . . . 4.55 1 1
1044 1 . . . . . . . 4.68 1 1
1045 1 . . . . . . . 3.82 1 1
1046 1 . . . . . . . 4.37 1 1
1047 1 . . . . . . . 4.87 1 1
1048 1 . . . . . . . 4.86 1 1
1049 1 . . . . . . . 4.22 1 1
1050 1 . . . . . . . 4.99 1 1
1051 1 . . . . . . . 4.02 1 1
1052 1 . . . . . . . 3.23 1 1
1053 1 . . . . . . . 4.7 1 1
1054 1 . . . . . . . 4.15 1 1
1055 1 . . . . . . . 2.98 1 1
1056 1 . . . . . . . 3.37 1 1
1057 1 . . . . . . . 4.89 1 1
1058 1 . . . . . . . 4.99 1 1
1059 1 . . . . . . . 3.42 1 1
1060 1 . . . . . . . 3.33 1 1
1061 1 . . . . . . . 4.73 1 1
1062 1 . . . . . . . 4.9 1 1
1063 1 . . . . . . . 4.17 1 1
1064 1 . . . . . . . 4.17 1 1
1065 1 . . . . . . . 3.48 1 1
1066 1 . . . . . . . 4.28 1 1
1067 1 . . . . . . . 5.34 1 1
1068 1 . . . . . . . 4.92 1 1
1069 1 . . . . . . . 4.89 1 1
1070 1 . . . . . . . 4.09 1 1
1071 1 . . . . . . . 4.62 1 1
1072 1 . . . . . . . 3.75 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 3.34 1 1
1075 1 . . . . . . . 4.5 1 1
1076 1 . . . . . . . 4.43 1 1
1077 1 . . . . . . . 4.41 1 1
1078 1 . . . . . . . 4.8 1 1
1079 1 . . . . . . . 3.97 1 1
1080 1 . . . . . . . 4.9 1 1
1081 1 . . . . . . . 3.64 1 1
1082 1 . . . . . . . 4.11 1 1
1083 1 . . . . . . . 4.46 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 3.83 1 1
1086 1 . . . . . . . 5.23 1 1
1087 1 . . . . . . . 4.73 1 1
1088 1 . . . . . . . 4.73 1 1
1089 1 . . . . . . . 4.08 1 1
1090 1 . . . . . . . 5.1 1 1
1091 1 . . . . . . . 4.9 1 1
1092 1 . . . . . . . 4.94 1 1
1093 1 . . . . . . . 5.06 1 1
1094 1 . . . . . . . 4.06 1 1
1095 1 . . . . . . . 4.29 1 1
1096 1 . . . . . . . 3.55 1 1
1097 1 . . . . . . . 4.56 1 1
1098 1 . . . . . . . 4.52 1 1
1099 1 . . . . . . . 4.44 1 1
1100 1 . . . . . . . 4.04 1 1
1101 1 . . . . . . . 4.8 1 1
1102 1 . . . . . . . 4.88 1 1
1103 1 . . . . . . . 5.34 1 1
1104 1 . . . . . . . 4.18 1 1
1105 1 . . . . . . . 4.92 1 1
1106 1 . . . . . . . 4.95 1 1
1107 1 . . . . . . . 5.38 1 1
1108 1 . . . . . . . 3.68 1 1
1109 1 . . . . . . . 4.44 1 1
1110 1 . . . . . . . 4.98 1 1
1111 1 . . . . . . . 4.52 1 1
1112 1 . . . . . . . 4.1 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 3.84 1 1
1115 1 . . . . . . . 3.03 1 1
1116 1 . . . . . . . 3.45 1 1
1117 1 . . . . . . . 4.35 1 1
1118 1 . . . . . . . 4.94 1 1
1119 1 . . . . . . . 5.34 1 1
1120 1 . . . . . . . 3.52 1 1
1121 1 . . . . . . . 3.73 1 1
1122 1 . . . . . . . 5.46 1 1
1123 1 . . . . . . . 4.74 1 1
1124 1 . . . . . . . 4.49 1 1
1125 1 . . . . . . . 4.44 1 1
1126 1 . . . . . . . 3.97 1 1
1127 1 . . . . . . . 3.4 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 4.15 1 1
1130 1 . . . . . . . 3.91 1 1
1131 1 . . . . . . . 4.15 1 1
1132 1 . . . . . . . 3.74 1 1
1133 1 . . . . . . . 3.95 1 1
1134 1 . . . . . . . 6.0 1 1
1135 1 . . . . . . . 4.79 1 1
1136 1 . . . . . . . 4.6 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 3.49 1 1
1139 1 . . . . . . . 4.64 1 1
1140 1 . . . . . . . 4.73 1 1
1141 1 . . . . . . . 3.42 1 1
1142 1 . . . . . . . 4.64 1 1
1143 1 . . . . . . . 3.42 1 1
1144 1 . . . . . . . 4.64 1 1
1145 1 . . . . . . . 2.7 1 1
1146 1 . . . . . . . 4.03 1 1
1147 1 . . . . . . . 4.4 1 1
1148 1 . . . . . . . 5.14 1 1
1149 1 . . . . . . . 4.53 1 1
1150 1 . . . . . . . 3.53 1 1
1151 1 . . . . . . . 3.54 1 1
1152 1 . . . . . . . 3.95 1 1
1153 1 . . . . . . . 4.79 1 1
1154 1 . . . . . . . 5.38 1 1
1155 1 . . . . . . . 5.44 1 1
1156 1 . . . . . . . 4.95 1 1
1157 1 . . . . . . . 4.84 1 1
1158 1 . . . . . . . 4.57 1 1
1159 1 . . . . . . . 4.09 1 1
1160 1 . . . . . . . 4.09 1 1
1161 1 . . . . . . . 3.12 1 1
1162 1 . . . . . . . 3.03 1 1
1163 1 . . . . . . . 2.97 1 1
1164 1 . . . . . . . 3.37 1 1
1165 1 . . . . . . . 3.27 1 1
1166 1 . . . . . . . 5.39 1 1
1167 1 . . . . . . . 4.88 1 1
1168 1 . . . . . . . 4.49 1 1
1169 1 . . . . . . . 4.69 1 1
1170 1 . . . . . . . 3.56 1 1
1171 1 . . . . . . . 3.98 1 1
1172 1 . . . . . . . 4.84 1 1
1173 1 . . . . . . . 4.12 1 1
1174 1 . . . . . . . 2.4 1 1
1175 1 . . . . . . . 3.45 1 1
1176 1 . . . . . . . 4.41 1 1
1177 1 . . . . . . . 5.34 1 1
1178 1 . . . . . . . 4.39 1 1
1179 1 . . . . . . . 4.79 1 1
1180 1 . . . . . . . 3.66 1 1
1181 1 . . . . . . . 4.79 1 1
1182 1 . . . . . . . 4.79 1 1
1183 1 . . . . . . . 3.24 1 1
1184 1 . . . . . . . 3.21 1 1
1185 1 . . . . . . . 4.42 1 1
1186 1 . . . . . . . 3.62 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 5.01 1 1
1189 1 . . . . . . . 4.39 1 1
1190 1 . . . . . . . 4.03 1 1
1191 1 . . . . . . . 3.57 1 1
1192 1 . . . . . . . 4.6 1 1
1193 1 . . . . . . . 4.05 1 1
1194 1 . . . . . . . 5.08 1 1
1195 1 . . . . . . . 4.79 1 1
1196 1 . . . . . . . 4.17 1 1
1197 1 . . . . . . . 4.51 1 1
1198 1 . . . . . . . 4.82 1 1
1199 1 . . . . . . . 3.8 1 1
1200 1 . . . . . . . 3.15 1 1
1201 1 . . . . . . . 3.77 1 1
1202 1 . . . . . . . 4.36 1 1
1203 1 . . . . . . . 2.55 1 1
1204 1 . . . . . . . 3.78 1 1
1205 1 . . . . . . . 3.09 1 1
1206 1 . . . . . . . 2.4 1 1
1207 1 . . . . . . . 3.13 1 1
1208 1 . . . . . . . 2.47 1 1
1209 1 . . . . . . . 3.82 1 1
1210 1 . . . . . . . 2.98 1 1
1211 1 . . . . . . . 5.41 1 1
1212 1 . . . . . . . 4.48 1 1
1213 1 . . . . . . . 4.2 1 1
1214 1 . . . . . . . 4.14 1 1
1215 1 . . . . . . . 5.05 1 1
1216 1 . . . . . . . 4.05 1 1
1217 1 . . . . . . . 5.18 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 4.2 1 1
1220 1 . . . . . . . 4.51 1 1
1221 1 . . . . . . . 5.23 1 1
1222 1 . . . . . . . 4.14 1 1
1223 1 . . . . . . . 2.92 1 1
1224 1 . . . . . . . 3.8 1 1
1225 1 . . . . . . . 5.07 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 5.34 1 1
1228 1 . . . . . . . 4.24 1 1
1229 1 . . . . . . . 4.23 1 1
1230 1 . . . . . . . 3.28 1 1
1231 1 . . . . . . . 4.82 1 1
1232 1 . . . . . . . 5.08 1 1
1233 1 . . . . . . . 4.69 1 1
1234 1 . . . . . . . 3.58 1 1
1235 1 . . . . . . . 3.02 1 1
1236 1 . . . . . . . 5.09 1 1
1237 1 . . . . . . . 4.15 1 1
1238 1 . . . . . . . 4.34 1 1
1239 1 . . . . . . . 5.08 1 1
1240 1 . . . . . . . 4.31 1 1
1241 1 . . . . . . . 4.52 1 1
1242 1 . . . . . . . 5.2 1 1
1243 1 . . . . . . . 4.74 1 1
1244 1 . . . . . . . 4.34 1 1
1245 1 . . . . . . . 3.13 1 1
1246 1 . . . . . . . 3.13 1 1
1247 1 . . . . . . . 4.85 1 1
1248 1 . . . . . . . 4.32 1 1
1249 1 . . . . . . . 3.54 1 1
1250 1 . . . . . . . 4.24 1 1
1251 1 . . . . . . . 4.58 1 1
1252 1 . . . . . . . 4.81 1 1
1253 1 . . . . . . . 5.2 1 1
1254 1 . . . . . . . 5.2 1 1
1255 1 . . . . . . . 3.85 1 1
1256 1 . . . . . . . 3.11 1 1
1257 1 . . . . . . . 2.99 1 1
1258 1 . . . . . . . 3.95 1 1
1259 1 . . . . . . . 3.36 1 1
1260 1 . . . . . . . 4.98 1 1
1261 1 . . . . . . . 4.12 1 1
1262 1 . . . . . . . 4.92 1 1
1263 1 . . . . . . . 3.87 1 1
1264 1 . . . . . . . 3.94 1 1
1265 1 . . . . . . . 4.48 1 1
1266 1 . . . . . . . 4.28 1 1
1267 1 . . . . . . . 5.01 1 1
1268 1 . . . . . . . 3.39 1 1
1269 1 . . . . . . . 4.02 1 1
1270 1 . . . . . . . 3.4 1 1
1271 1 . . . . . . . 3.41 1 1
1272 1 . . . . . . . 3.66 1 1
1273 1 . . . . . . . 4.81 1 1
1274 1 . . . . . . . 3.7 1 1
1275 1 . . . . . . . 3.7 1 1
1276 1 . . . . . . . 3.48 1 1
1277 1 . . . . . . . 5.42 1 1
1278 1 . . . . . . . 5.11 1 1
1279 1 . . . . . . . 4.95 1 1
1280 1 . . . . . . . 5.18 1 1
1281 1 . . . . . . . 4.42 1 1
1282 1 . . . . . . . 4.67 1 1
1283 1 . . . . . . . 4.06 1 1
1284 1 . . . . . . . 4.06 1 1
1285 1 . . . . . . . 4.74 1 1
1286 1 . . . . . . . 3.65 1 1
1287 1 . . . . . . . 4.33 1 1
1288 1 . . . . . . . 4.33 1 1
1289 1 . . . . . . . 3.52 1 1
1290 1 . . . . . . . 3.44 1 1
1291 1 . . . . . . . 5.26 1 1
1292 1 . . . . . . . 4.6 1 1
1293 1 . . . . . . . 4.73 1 1
1294 1 . . . . . . . 4.27 1 1
1295 1 . . . . . . . 5.28 1 1
1296 1 . . . . . . . 4.02 1 1
1297 1 . . . . . . . 4.02 1 1
1298 1 . . . . . . . 3.23 1 1
1299 1 . . . . . . . 4.37 1 1
1300 1 . . . . . . . 3.88 1 1
1301 1 . . . . . . . 3.77 1 1
1302 1 . . . . . . . 4.43 1 1
1303 1 . . . . . . . 3.18 1 1
1304 1 . . . . . . . 3.84 1 1
1305 1 . . . . . . . 4.21 1 1
1306 1 . . . . . . . 4.86 1 1
1307 1 . . . . . . . 4.87 1 1
1308 1 . . . . . . . 3.4 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 4.2 1 1
1311 1 . . . . . . . 4.2 1 1
1312 1 . . . . . . . 3.15 1 1
1313 1 . . . . . . . 4.48 1 1
1314 1 . . . . . . . 4.7 1 1
1315 1 . . . . . . . 5.44 1 1
1316 1 . . . . . . . 5.17 1 1
1317 1 . . . . . . . 4.49 1 1
1318 1 . . . . . . . 4.25 1 1
1319 1 . . . . . . . 3.97 1 1
1320 1 . . . . . . . 4.48 1 1
1321 1 . . . . . . . 3.41 1 1
1322 1 . . . . . . . 3.23 1 1
1323 1 . . . . . . . 4.24 1 1
1324 1 . . . . . . . 4.94 1 1
1325 1 . . . . . . . 4.18 1 1
1326 1 . . . . . . . 4.79 1 1
1327 1 . . . . . . . 5.02 1 1
1328 1 . . . . . . . 3.92 1 1
1329 1 . . . . . . . 3.57 1 1
1330 1 . . . . . . . 3.47 1 1
1331 1 . . . . . . . 4.56 1 1
1332 1 . . . . . . . 5.55 1 1
1333 1 . . . . . . . 3.52 1 1
1334 1 . . . . . . . 4.23 1 1
1335 1 . . . . . . . 3.62 1 1
1336 1 . . . . . . . 4.15 1 1
1337 1 . . . . . . . 3.32 1 1
1338 1 . . . . . . . 3.33 1 1
1339 1 . . . . . . . 3.44 1 1
1340 1 . . . . . . . 4.73 1 1
1341 1 . . . . . . . 4.19 1 1
1342 1 . . . . . . . 4.11 1 1
1343 1 . . . . . . . 4.75 1 1
1344 1 . . . . . . . 3.6 1 1
1345 1 . . . . . . . 3.79 1 1
1346 1 . . . . . . . 4.26 1 1
1347 1 . . . . . . . 4.35 1 1
1348 1 . . . . . . . 4.31 1 1
1349 1 . . . . . . . 4.55 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 4.75 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 5.22 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 4.78 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 3.4 1 1
1358 1 . . . . . . . 5.09 1 1
1359 1 . . . . . . . 4.82 1 1
1360 1 . . . . . . . 3.56 1 1
1361 1 . . . . . . . 5.36 1 1
1362 1 . . . . . . . 5.48 1 1
1363 1 . . . . . . . 4.29 1 1
1364 1 . . . . . . . 4.68 1 1
1365 1 . . . . . . . 6.0 1 1
1366 1 . . . . . . . 3.79 1 1
1367 1 . . . . . . . 3.19 1 1
1368 1 . . . . . . . 5.16 1 1
1369 1 . . . . . . . 3.91 1 1
1370 1 . . . . . . . 6.0 1 1
1371 1 . . . . . . . 4.65 1 1
1372 1 . . . . . . . 3.01 1 1
1373 1 . . . . . . . 4.91 1 1
1374 1 . . . . . . . 4.47 1 1
1375 1 . . . . . . . 6.0 1 1
1376 1 . . . . . . . 3.41 1 1
1377 1 . . . . . . . 3.46 1 1
1378 1 . . . . . . . 3.88 1 1
1379 1 . . . . . . . 4.39 1 1
1380 1 . . . . . . . 4.84 1 1
1381 1 . . . . . . . 4.17 1 1
1382 1 . . . . . . . 4.15 1 1
1383 1 . . . . . . . 5.41 1 1
1384 1 . . . . . . . 3.46 1 1
1385 1 . . . . . . . 3.56 1 1
1386 1 . . . . . . . 4.38 1 1
1387 1 . . . . . . . 4.12 1 1
1388 1 . . . . . . . 4.85 1 1
1389 1 . . . . . . . 5.49 1 1
1390 1 . . . . . . . 4.47 1 1
1391 1 . . . . . . . 4.2 1 1
1392 1 . . . . . . . 4.17 1 1
1393 1 . . . . . . . 3.97 1 1
1394 1 . . . . . . . 5.1 1 1
1395 1 . . . . . . . 3.74 1 1
1396 1 . . . . . . . 4.23 1 1
1397 1 . . . . . . . 4.47 1 1
1398 1 . . . . . . . 4.58 1 1
1399 1 . . . . . . . 3.03 1 1
1400 1 . . . . . . . 3.08 1 1
1401 1 . . . . . . . 4.37 1 1
1402 1 . . . . . . . 4.59 1 1
1403 1 . . . . . . . 4.29 1 1
1404 1 . . . . . . . 4.24 1 1
1405 1 . . . . . . . 3.58 1 1
1406 1 . . . . . . . 3.24 1 1
1407 1 . . . . . . . 3.78 1 1
1408 1 . . . . . . . 3.95 1 1
1409 1 . . . . . . . 4.79 1 1
1410 1 . . . . . . . 3.76 1 1
1411 1 . . . . . . . 4.51 1 1
1412 1 . . . . . . . 4.95 1 1
1413 1 . . . . . . . 4.41 1 1
1414 1 . . . . . . . 4.8 1 1
1415 1 . . . . . . . 3.94 1 1
1416 1 . . . . . . . 2.68 1 1
1417 1 . . . . . . . 4.24 1 1
1418 1 . . . . . . . 4.6 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 3.4 1 1
1421 1 . . . . . . . 4.21 1 1
1422 1 . . . . . . . 4.34 1 1
1423 1 . . . . . . . 4.65 1 1
1424 1 . . . . . . . 4.38 1 1
1425 1 . . . . . . . 4.08 1 1
1426 1 . . . . . . . 4.72 1 1
1427 1 . . . . . . . 4.69 1 1
1428 1 . . . . . . . 5.1 1 1
1429 1 . . . . . . . 3.27 1 1
1430 1 . . . . . . . 3.89 1 1
1431 1 . . . . . . . 3.54 1 1
1432 1 . . . . . . . 3.22 1 1
1433 1 . . . . . . . 3.83 1 1
1434 1 . . . . . . . 4.59 1 1
1435 1 . . . . . . . 3.54 1 1
1436 1 . . . . . . . 3.82 1 1
1437 1 . . . . . . . 4.69 1 1
1438 1 . . . . . . . 4.63 1 1
1439 1 . . . . . . . 4.71 1 1
1440 1 . . . . . . . 4.19 1 1
1441 1 . . . . . . . 4.53 1 1
1442 1 . . . . . . . 4.5 1 1
1443 1 . . . . . . . 4.34 1 1
1444 1 . . . . . . . 4.25 1 1
1445 1 . . . . . . . 4.98 1 1
1446 1 . . . . . . . 4.0 1 1
1447 1 . . . . . . . 3.83 1 1
1448 1 . . . . . . . 4.82 1 1
1449 1 . . . . . . . 4.88 1 1
1450 1 . . . . . . . 3.4 1 1
1451 1 . . . . . . . 5.05 1 1
1452 1 . . . . . . . 4.69 1 1
1453 1 . . . . . . . 4.79 1 1
1454 1 . . . . . . . 5.14 1 1
1455 1 . . . . . . . 5.14 1 1
1456 1 . . . . . . . 4.39 1 1
1457 1 . . . . . . . 3.7 1 1
1458 1 . . . . . . . 4.05 1 1
1459 1 . . . . . . . 4.0 1 1
1460 1 . . . . . . . 3.12 1 1
1461 1 . . . . . . . 3.71 1 1
1462 1 . . . . . . . 4.54 1 1
1463 1 . . . . . . . 4.21 1 1
1464 1 . . . . . . . 4.76 1 1
1465 1 . . . . . . . 4.83 1 1
1466 1 . . . . . . . 3.73 1 1
1467 1 . . . . . . . 4.0 1 1
1468 1 . . . . . . . 3.03 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 4.23 1 1
1471 1 . . . . . . . 5.08 1 1
1472 1 . . . . . . . 4.3 1 1
1473 1 . . . . . . . 4.36 1 1
1474 1 . . . . . . . 5.07 1 1
1475 1 . . . . . . . 2.61 1 1
1476 1 . . . . . . . 3.02 1 1
1477 1 . . . . . . . 2.4 1 1
1478 1 . . . . . . . 4.6 1 1
1479 1 . . . . . . . 3.36 1 1
1480 1 . . . . . . . 3.04 1 1
1481 1 . . . . . . . 3.55 1 1
1482 1 . . . . . . . 3.83 1 1
1483 1 . . . . . . . 3.95 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 3.32 1 1
1486 1 . . . . . . . 3.4 1 1
1487 1 . . . . . . . 3.34 1 1
1488 1 . . . . . . . 5.07 1 1
1489 1 . . . . . . . 3.3 1 1
1490 1 . . . . . . . 3.87 1 1
1491 1 . . . . . . . 4.87 1 1
1492 1 . . . . . . . 3.89 1 1
1493 1 . . . . . . . 4.08 1 1
1494 1 . . . . . . . 4.28 1 1
1495 1 . . . . . . . 3.32 1 1
1496 1 . . . . . . . 4.15 1 1
1497 1 . . . . . . . 3.61 1 1
1498 1 . . . . . . . 4.2 1 1
1499 1 . . . . . . . 3.25 1 1
1500 1 . . . . . . . 4.17 1 1
1501 1 . . . . . . . 4.47 1 1
1502 1 . . . . . . . 3.14 1 1
1503 1 . . . . . . . 3.37 1 1
1504 1 . . . . . . . 4.25 1 1
1505 1 . . . . . . . 4.74 1 1
1506 1 . . . . . . . 5.4 1 1
1507 1 . . . . . . . 3.16 1 1
1508 1 . . . . . . . 3.22 1 1
1509 1 . . . . . . . 4.28 1 1
1510 1 . . . . . . . 4.72 1 1
1511 1 . . . . . . . 3.76 1 1
1512 1 . . . . . . . 3.77 1 1
1513 1 . . . . . . . 3.6 1 1
1514 1 . . . . . . . 3.05 1 1
1515 1 . . . . . . . 5.06 1 1
1516 1 . . . . . . . 3.64 1 1
1517 1 . . . . . . . 2.69 1 1
1518 1 . . . . . . . 3.59 1 1
1519 1 . . . . . . . 4.29 1 1
1520 1 . . . . . . . 2.52 1 1
1521 1 . . . . . . . 3.82 1 1
1522 1 . . . . . . . 4.05 1 1
1523 1 . . . . . . . 5.4 1 1
1524 1 . . . . . . . 2.71 1 1
1525 1 . . . . . . . 3.95 1 1
1526 1 . . . . . . . 3.9 1 1
1527 1 . . . . . . . 3.78 1 1
1528 1 . . . . . . . 3.32 1 1
1529 1 . . . . . . . 3.35 1 1
1530 1 . . . . . . . 3.47 1 1
1531 1 . . . . . . . 3.08 1 1
1532 1 . . . . . . . 4.55 1 1
1533 1 . . . . . . . 4.42 1 1
1534 1 . . . . . . . 4.74 1 1
1535 1 . . . . . . . 2.96 1 1
1536 1 . . . . . . . 3.69 1 1
1537 1 . . . . . . . 4.03 1 1
1538 1 . . . . . . . 4.44 1 1
1539 1 . . . . . . . 2.97 1 1
1540 1 . . . . . . . 4.88 1 1
1541 1 . . . . . . . 3.47 1 1
1542 1 . . . . . . . 5.24 1 1
1543 1 . . . . . . . 2.85 1 1
1544 1 . . . . . . . 3.15 1 1
1545 1 . . . . . . . 3.62 1 1
1546 1 . . . . . . . 3.37 1 1
1547 1 . . . . . . . 3.71 1 1
1548 1 . . . . . . . 3.65 1 1
1549 1 . . . . . . . 3.69 1 1
1550 1 . . . . . . . 3.69 1 1
1551 1 . . . . . . . 5.13 1 1
1552 1 . . . . . . . 3.5 1 1
1553 1 . . . . . . . 2.95 1 1
1554 1 . . . . . . . 3.05 1 1
1555 1 . . . . . . . 4.5 1 1
1556 1 . . . . . . . 3.58 1 1
1557 1 . . . . . . . 3.6 1 1
1558 1 . . . . . . . 4.69 1 1
1559 1 . . . . . . . 3.43 1 1
1560 1 . . . . . . . 4.6 1 1
1561 1 . . . . . . . 3.24 1 1
1562 1 . . . . . . . 5.21 1 1
1563 1 . . . . . . . 3.9 1 1
1564 1 . . . . . . . 5.22 1 1
1565 1 . . . . . . . 3.63 1 1
1566 1 . . . . . . . 3.57 1 1
1567 1 . . . . . . . 4.68 1 1
1568 1 . . . . . . . 4.3 1 1
1569 1 . . . . . . . 3.67 1 1
1570 1 . . . . . . . 4.85 1 1
1571 1 . . . . . . . 2.99 1 1
1572 1 . . . . . . . 4.61 1 1
1573 1 . . . . . . . 4.12 1 1
1574 1 . . . . . . . 3.42 1 1
1575 1 . . . . . . . 3.61 1 1
1576 1 . . . . . . . 5.42 1 1
1577 1 . . . . . . . 4.69 1 1
1578 1 . . . . . . . 4.69 1 1
1579 1 . . . . . . . 3.62 1 1
1580 1 . . . . . . . 4.74 1 1
1581 1 . . . . . . . 5.18 1 1
1582 1 . . . . . . . 4.52 1 1
1583 1 . . . . . . . 4.52 1 1
1584 1 . . . . . . . 3.8 1 1
1585 1 . . . . . . . 4.66 1 1
1586 1 . . . . . . . 4.47 1 1
1587 1 . . . . . . . 5.06 1 1
1588 1 . . . . . . . 5.06 1 1
1589 1 . . . . . . . 4.25 1 1
1590 1 . . . . . . . 4.82 1 1
1591 1 . . . . . . . 5.44 1 1
1592 1 . . . . . . . 3.56 1 1
1593 1 . . . . . . . 5.27 1 1
1594 1 . . . . . . . 5.44 1 1
1595 1 . . . . . . . 3.9 1 1
1596 1 . . . . . . . 4.66 1 1
1597 1 . . . . . . . 3.53 1 1
1598 1 . . . . . . . 4.72 1 1
1599 1 . . . . . . . 3.23 1 1
1600 1 . . . . . . . 3.84 1 1
1601 1 . . . . . . . 2.73 1 1
1602 1 . . . . . . . 3.45 1 1
1603 1 . . . . . . . 4.69 1 1
1604 1 . . . . . . . 3.71 1 1
1605 1 . . . . . . . 3.2 1 1
1606 1 . . . . . . . 3.6 1 1
1607 1 . . . . . . . 4.59 1 1
1608 1 . . . . . . . 4.62 1 1
1609 1 . . . . . . . 4.02 1 1
1610 1 . . . . . . . 4.02 1 1
1611 1 . . . . . . . 3.43 1 1
1612 1 . . . . . . . 3.94 1 1
1613 1 . . . . . . . 5.17 1 1
1614 1 . . . . . . . 5.5 1 1
1615 1 . . . . . . . 3.62 1 1
1616 1 . . . . . . . 2.75 1 1
1617 1 . . . . . . . 4.41 1 1
1618 1 . . . . . . . 5.19 1 1
1619 1 . . . . . . . 3.34 1 1
1620 1 . . . . . . . 3.34 1 1
1621 1 . . . . . . . 2.81 1 1
1622 1 . . . . . . . 4.19 1 1
1623 1 . . . . . . . 4.12 1 1
1624 1 . . . . . . . 3.83 1 1
1625 1 . . . . . . . 4.21 1 1
1626 1 . . . . . . . 4.21 1 1
1627 1 . . . . . . . 4.9 1 1
1628 1 . . . . . . . 4.26 1 1
1629 1 . . . . . . . 3.47 1 1
1630 1 . . . . . . . 2.98 1 1
1631 1 . . . . . . . 4.59 1 1
1632 1 . . . . . . . 3.85 1 1
1633 1 . . . . . . . 3.64 1 1
1634 1 . . . . . . . 4.56 1 1
1635 1 . . . . . . . 3.83 1 1
1636 1 . . . . . . . 5.45 1 1
1637 1 . . . . . . . 3.4 1 1
1638 1 . . . . . . . 4.25 1 1
1639 1 . . . . . . . 4.33 1 1
1640 1 . . . . . . . 3.93 1 1
1641 1 . . . . . . . 3.77 1 1
1642 1 . . . . . . . 3.63 1 1
1643 1 . . . . . . . 4.76 1 1
1644 1 . . . . . . . 4.1 1 1
1645 1 . . . . . . . 3.05 1 1
1646 1 . . . . . . . 2.77 1 1
1647 1 . . . . . . . 5.06 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 2.5 1 1
1650 1 . . . . . . . 3.16 1 1
1651 1 . . . . . . . 4.35 1 1
1652 1 . . . . . . . 4.18 1 1
1653 1 . . . . . . . 4.13 1 1
1654 1 . . . . . . . 4.25 1 1
1655 1 . . . . . . . 4.23 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 4.35 1 1
1658 1 . . . . . . . 4.18 1 1
1659 1 . . . . . . . 4.65 1 1
1660 1 . . . . . . . 3.7 1 1
1661 1 . . . . . . . 3.36 1 1
1662 1 . . . . . . . 4.37 1 1
1663 1 . . . . . . . 5.04 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 3.08 1 1
1666 1 . . . . . . . 3.96 1 1
1667 1 . . . . . . . 4.65 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 3.38 1 1
1670 1 . . . . . . . 4.6 1 1
1671 1 . . . . . . . 4.09 1 1
1672 1 . . . . . . . 4.86 1 1
1673 1 . . . . . . . 2.83 1 1
1674 1 . . . . . . . 2.95 1 1
1675 1 . . . . . . . 3.33 1 1
1676 1 . . . . . . . 4.66 1 1
1677 1 . . . . . . . 3.96 1 1
1678 1 . . . . . . . 3.45 1 1
1679 1 . . . . . . . 4.05 1 1
1680 1 . . . . . . . 5.26 1 1
1681 1 . . . . . . . 4.49 1 1
1682 1 . . . . . . . 3.19 1 1
1683 1 . . . . . . . 4.41 1 1
1684 1 . . . . . . . 4.6 1 1
1685 1 . . . . . . . 3.82 1 1
1686 1 . . . . . . . 3.54 1 1
1687 1 . . . . . . . 3.35 1 1
1688 1 . . . . . . . 5.15 1 1
1689 1 . . . . . . . 4.58 1 1
1690 1 . . . . . . . 5.5 1 1
1691 1 . . . . . . . 5.5 1 1
1692 1 . . . . . . . 5.47 1 1
1693 1 . . . . . . . 5.47 1 1
1694 1 . . . . . . . 4.8 1 1
1695 1 . . . . . . . 2.79 1 1
1696 1 . . . . . . . 3.18 1 1
1697 1 . . . . . . . 3.21 1 1
1698 1 . . . . . . . 4.17 1 1
1699 1 . . . . . . . 4.69 1 1
1700 1 . . . . . . . 4.52 1 1
1701 1 . . . . . . . 4.63 1 1
1702 1 . . . . . . . 5.46 1 1
1703 1 . . . . . . . 5.46 1 1
1704 1 . . . . . . . 4.59 1 1
1705 1 . . . . . . . 2.64 1 1
1706 1 . . . . . . . 3.63 1 1
1707 1 . . . . . . . 3.63 1 1
1708 1 . . . . . . . 3.05 1 1
1709 1 . . . . . . . 5.24 1 1
1710 1 . . . . . . . 3.72 1 1
1711 1 . . . . . . . 3.7 1 1
1712 1 . . . . . . . 4.55 1 1
1713 1 . . . . . . . 2.96 1 1
1714 1 . . . . . . . 2.96 1 1
1715 1 . . . . . . . 2.39 1 1
1716 1 . . . . . . . 4.61 1 1
1717 1 . . . . . . . 4.11 1 1
1718 1 . . . . . . . 4.0 1 1
1719 1 . . . . . . . 4.17 1 1
1720 1 . . . . . . . 5.17 1 1
1721 1 . . . . . . . 4.17 1 1
1722 1 . . . . . . . 3.28 1 1
1723 1 . . . . . . . 3.27 1 1
1724 1 . . . . . . . 4.63 1 1
1725 1 . . . . . . . 5.39 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 3.87 1 1
1728 1 . . . . . . . 5.5 1 1
1729 1 . . . . . . . 3.87 1 1
1730 1 . . . . . . . 4.79 1 1
1731 1 . . . . . . . 4.53 1 1
1732 1 . . . . . . . 5.44 1 1
1733 1 . . . . . . . 3.08 1 1
1734 1 . . . . . . . 3.6 1 1
1735 1 . . . . . . . 5.13 1 1
1736 1 . . . . . . . 5.36 1 1
1737 1 . . . . . . . 2.86 1 1
1738 1 . . . . . . . 3.36 1 1
1739 1 . . . . . . . 4.75 1 1
1740 1 . . . . . . . 5.5 1 1
1741 1 . . . . . . . 4.2 1 1
1742 1 . . . . . . . 4.82 1 1
1743 1 . . . . . . . 3.09 1 1
1744 1 . . . . . . . 3.3 1 1
1745 1 . . . . . . . 3.9 1 1
1746 1 . . . . . . . 5.07 1 1
1747 1 . . . . . . . 4.59 1 1
1748 1 . . . . . . . 3.01 1 1
1749 1 . . . . . . . 3.82 1 1
1750 1 . . . . . . . 4.82 1 1
1751 1 . . . . . . . 5.5 1 1
1752 1 . . . . . . . 3.33 1 1
1753 1 . . . . . . . 4.18 1 1
1754 1 . . . . . . . 3.8 1 1
1755 1 . . . . . . . 4.13 1 1
1756 1 . . . . . . . 3.9 1 1
1757 1 . . . . . . . 4.35 1 1
1758 1 . . . . . . . 2.81 1 1
1759 1 . . . . . . . 4.12 1 1
1760 1 . . . . . . . 4.51 1 1
1761 1 . . . . . . . 4.19 1 1
1762 1 . . . . . . . 5.44 1 1
1763 1 . . . . . . . 4.19 1 1
1764 1 . . . . . . . 4.82 1 1
1765 1 . . . . . . . 3.26 1 1
1766 1 . . . . . . . 4.15 1 1
1767 1 . . . . . . . 5.46 1 1
1768 1 . . . . . . . 4.16 1 1
1769 1 . . . . . . . 3.16 1 1
1770 1 . . . . . . . 4.38 1 1
1771 1 . . . . . . . 3.52 1 1
1772 1 . . . . . . . 3.48 1 1
1773 1 . . . . . . . 2.8 1 1
1774 1 . . . . . . . 4.56 1 1
1775 1 . . . . . . . 4.32 1 1
1776 1 . . . . . . . 4.18 1 1
1777 1 . . . . . . . 2.55 1 1
1778 1 . . . . . . . 4.32 1 1
1779 1 . . . . . . . 4.18 1 1
1780 1 . . . . . . . 2.55 1 1
1781 1 . . . . . . . 3.58 1 1
1782 1 . . . . . . . 3.39 1 1
1783 1 . . . . . . . 2.2 1 1
1784 1 . . . . . . . 4.0 1 1
1785 1 . . . . . . . 3.75 1 1
1786 1 . . . . . . . 4.52 1 1
1787 1 . . . . . . . 3.5 1 1
1788 1 . . . . . . . 3.34 1 1
1789 1 . . . . . . . 3.86 1 1
1790 1 . . . . . . . 3.23 1 1
1791 1 . . . . . . . 4.38 1 1
1792 1 . . . . . . . 5.5 1 1
1793 1 . . . . . . . 3.01 1 1
1794 1 . . . . . . . 4.34 1 1
1795 1 . . . . . . . 4.57 1 1
1796 1 . . . . . . . 4.32 1 1
1797 1 . . . . . . . 4.04 1 1
1798 1 . . . . . . . 4.48 1 1
1799 1 . . . . . . . 5.5 1 1
1800 1 . . . . . . . 4.12 1 1
1801 1 . . . . . . . 3.34 1 1
1802 1 . . . . . . . 3.34 1 1
1803 1 . . . . . . . 2.92 1 1
1804 1 . . . . . . . 4.64 1 1
1805 1 . . . . . . . 3.48 1 1
1806 1 . . . . . . . 4.13 1 1
1807 1 . . . . . . . 5.34 1 1
1808 1 . . . . . . . 4.55 1 1
1809 1 . . . . . . . 3.62 1 1
1810 1 . . . . . . . 3.74 1 1
1811 1 . . . . . . . 4.66 1 1
1812 1 . . . . . . . 3.74 1 1
1813 1 . . . . . . . 4.56 1 1
1814 1 . . . . . . . 4.81 1 1
1815 1 . . . . . . . 4.88 1 1
1816 1 . . . . . . . 4.88 1 1
1817 1 . . . . . . . 4.19 1 1
1818 1 . . . . . . . 4.75 1 1
1819 1 . . . . . . . 4.59 1 1
1820 1 . . . . . . . 4.42 1 1
1821 1 . . . . . . . 4.7 1 1
1822 1 . . . . . . . 4.16 1 1
1823 1 . . . . . . . 4.64 1 1
1824 1 . . . . . . . 5.02 1 1
1825 1 . . . . . . . 5.02 1 1
1826 1 . . . . . . . 4.17 1 1
1827 1 . . . . . . . 3.67 1 1
1828 1 . . . . . . . 3.81 1 1
1829 1 . . . . . . . 5.37 1 1
1830 1 . . . . . . . 4.06 1 1
1831 1 . . . . . . . 5.34 1 1
1832 1 . . . . . . . 4.17 1 1
1833 1 . . . . . . . 4.31 1 1
1834 1 . . . . . . . 5.18 1 1
1835 1 . . . . . . . 4.29 1 1
1836 1 . . . . . . . 3.71 1 1
1837 1 . . . . . . . 3.52 1 1
1838 1 . . . . . . . 4.1 1 1
1839 1 . . . . . . . 4.1 1 1
1840 1 . . . . . . . 3.31 1 1
1841 1 . . . . . . . 3.68 1 1
1842 1 . . . . . . . 4.3 1 1
1843 1 . . . . . . . 4.7 1 1
1844 1 . . . . . . . 5.15 1 1
1845 1 . . . . . . . 4.56 1 1
1846 1 . . . . . . . 4.56 1 1
1847 1 . . . . . . . 3.84 1 1
1848 1 . . . . . . . 5.41 1 1
1849 1 . . . . . . . 5.34 1 1
1850 1 . . . . . . . 4.0 1 1
1851 1 . . . . . . . 4.36 1 1
1852 1 . . . . . . . 4.66 1 1
1853 1 . . . . . . . 4.94 1 1
1854 1 . . . . . . . 4.19 1 1
1855 1 . . . . . . . 4.75 1 1
1856 1 . . . . . . . 4.61 1 1
1857 1 . . . . . . . 4.11 1 1
1858 1 . . . . . . . 4.43 1 1
1859 1 . . . . . . . 5.19 1 1
1860 1 . . . . . . . 4.78 1 1
1861 1 . . . . . . . 5.19 1 1
1862 1 . . . . . . . 4.78 1 1
1863 1 . . . . . . . 4.0 1 1
1864 1 . . . . . . . 4.53 1 1
1865 1 . . . . . . . 2.96 1 1
1866 1 . . . . . . . 3.27 1 1
1867 1 . . . . . . . 5.44 1 1
1868 1 . . . . . . . 5.09 1 1
1869 1 . . . . . . . 4.64 1 1
1870 1 . . . . . . . 3.91 1 1
1871 1 . . . . . . . 4.75 1 1
1872 1 . . . . . . . 3.21 1 1
1873 1 . . . . . . . 3.31 1 1
1874 1 . . . . . . . 5.5 1 1
1875 1 . . . . . . . 4.28 1 1
1876 1 . . . . . . . 5.5 1 1
1877 1 . . . . . . . 3.48 1 1
1878 1 . . . . . . . 5.25 1 1
1879 1 . . . . . . . 4.5 1 1
1880 1 . . . . . . . 4.86 1 1
1881 1 . . . . . . . 4.86 1 1
1882 1 . . . . . . . 5.05 1 1
1883 1 . . . . . . . 5.34 1 1
1884 1 . . . . . . . 3.49 1 1
1885 1 . . . . . . . 4.42 1 1
1886 1 . . . . . . . 3.38 1 1
1887 1 . . . . . . . 3.51 1 1
1888 1 . . . . . . . 5.06 1 1
1889 1 . . . . . . . 4.12 1 1
1890 1 . . . . . . . 2.69 1 1
1891 1 . . . . . . . 2.85 1 1
1892 1 . . . . . . . 4.64 1 1
1893 1 . . . . . . . 3.71 1 1
1894 1 . . . . . . . 3.82 1 1
1895 1 . . . . . . . 3.64 1 1
1896 1 . . . . . . . 4.37 1 1
1897 1 . . . . . . . 3.33 1 1
1898 1 . . . . . . . 4.06 1 1
1899 1 . . . . . . . 3.75 1 1
1900 1 . . . . . . . 3.96 1 1
1901 1 . . . . . . . 3.36 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 4.52 1 1
1904 1 . . . . . . . 3.82 1 1
1905 1 . . . . . . . 5.21 1 1
1906 1 . . . . . . . 5.4 1 1
1907 1 . . . . . . . 4.08 1 1
1908 1 . . . . . . . 3.23 1 1
1909 1 . . . . . . . 5.5 1 1
1910 1 . . . . . . . 4.88 1 1
1911 1 . . . . . . . 3.74 1 1
1912 1 . . . . . . . 3.83 1 1
1913 1 . . . . . . . 4.62 1 1
1914 1 . . . . . . . 5.25 1 1
1915 1 . . . . . . . 4.46 1 1
1916 1 . . . . . . . 4.46 1 1
1917 1 . . . . . . . 3.36 1 1
1918 1 . . . . . . . 4.63 1 1
1919 1 . . . . . . . 4.72 1 1
1920 1 . . . . . . . 3.44 1 1
1921 1 . . . . . . . 3.59 1 1
1922 1 . . . . . . . 4.07 1 1
1923 1 . . . . . . . 5.5 1 1
1924 1 . . . . . . . 4.25 1 1
1925 1 . . . . . . . 2.84 1 1
1926 1 . . . . . . . 5.08 1 1
1927 1 . . . . . . . 3.96 1 1
1928 1 . . . . . . . 5.46 1 1
1929 1 . . . . . . . 3.64 1 1
1930 1 . . . . . . . 4.51 1 1
1931 1 . . . . . . . 4.72 1 1
1932 1 . . . . . . . 3.1 1 1
1933 1 . . . . . . . 4.41 1 1
1934 1 . . . . . . . 3.25 1 1
1935 1 . . . . . . . 4.27 1 1
1936 1 . . . . . . . 4.78 1 1
1937 1 . . . . . . . 4.78 1 1
1938 1 . . . . . . . 4.17 1 1
1939 1 . . . . . . . 4.72 1 1
1940 1 . . . . . . . 4.15 1 1
1941 1 . . . . . . . 5.29 1 1
1942 1 . . . . . . . 4.09 1 1
1943 1 . . . . . . . 2.72 1 1
1944 1 . . . . . . . 3.24 1 1
1945 1 . . . . . . . 3.88 1 1
1946 1 . . . . . . . 3.75 1 1
1947 1 . . . . . . . 3.75 1 1
1948 1 . . . . . . . 2.87 1 1
1949 1 . . . . . . . 4.73 1 1
1950 1 . . . . . . . 5.14 1 1
1951 1 . . . . . . . 4.34 1 1
1952 1 . . . . . . . 3.61 1 1
1953 1 . . . . . . . 3.96 1 1
1954 1 . . . . . . . 3.96 1 1
1955 1 . . . . . . . 3.21 1 1
1956 1 . . . . . . . 4.3 1 1
1957 1 . . . . . . . 3.24 1 1
1958 1 . . . . . . . 4.97 1 1
1959 1 . . . . . . . 3.39 1 1
1960 1 . . . . . . . 4.21 1 1
1961 1 . . . . . . . 3.65 1 1
1962 1 . . . . . . . 4.17 1 1
1963 1 . . . . . . . 3.72 1 1
1964 1 . . . . . . . 3.59 1 1
1965 1 . . . . . . . 5.07 1 1
1966 1 . . . . . . . 5.09 1 1
1967 1 . . . . . . . 3.97 1 1
1968 1 . . . . . . . 3.79 1 1
1969 1 . . . . . . . 3.63 1 1
1970 1 . . . . . . . 3.31 1 1
1971 1 . . . . . . . 5.14 1 1
1972 1 . . . . . . . 4.11 1 1
1973 1 . . . . . . . 4.11 1 1
1974 1 . . . . . . . 2.8 1 1
1975 1 . . . . . . . 5.2 1 1
1976 1 . . . . . . . 3.3 1 1
1977 1 . . . . . . . 3.43 1 1
1978 1 . . . . . . . 3.85 1 1
1979 1 . . . . . . . 4.69 1 1
1980 1 . . . . . . . 5.44 1 1
1981 1 . . . . . . . 5.21 1 1
1982 1 . . . . . . . 4.89 1 1
1983 1 . . . . . . . 5.11 1 1
1984 1 . . . . . . . 4.85 1 1
1985 1 . . . . . . . 4.07 1 1
1986 1 . . . . . . . 5.5 1 1
1987 1 . . . . . . . 4.6 1 1
1988 1 . . . . . . . 3.2 1 1
1989 1 . . . . . . . 4.46 1 1
1990 1 . . . . . . . 4.63 1 1
1991 1 . . . . . . . 4.89 1 1
1992 1 . . . . . . . 4.08 1 1
1993 1 . . . . . . . 4.67 1 1
1994 1 . . . . . . . 5.18 1 1
1995 1 . . . . . . . 3.58 1 1
1996 1 . . . . . . . 3.78 1 1
1997 1 . . . . . . . 5.5 1 1
1998 1 . . . . . . . 3.61 1 1
1999 1 . . . . . . . 4.77 1 1
2000 1 . . . . . . . 4.64 1 1
2001 1 . . . . . . . 5.03 1 1
2002 1 . . . . . . . 5.37 1 1
2003 1 . . . . . . . 5.43 1 1
2004 1 . . . . . . . 5.36 1 1
2005 1 . . . . . . . 3.66 1 1
2006 1 . . . . . . . 3.86 1 1
2007 1 . . . . . . . 3.68 1 1
2008 1 . . . . . . . 3.94 1 1
2009 1 . . . . . . . 3.85 1 1
2010 1 . . . . . . . 4.3 1 1
2011 1 . . . . . . . 5.39 1 1
2012 1 . . . . . . . 3.7 1 1
2013 1 . . . . . . . 4.83 1 1
2014 1 . . . . . . . 3.96 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 3.68 1 1
2017 1 . . . . . . . 4.66 1 1
2018 1 . . . . . . . 3.44 1 1
2019 1 . . . . . . . 3.68 1 1
2020 1 . . . . . . . 4.09 1 1
2021 1 . . . . . . . 3.53 1 1
2022 1 . . . . . . . 4.94 1 1
2023 1 . . . . . . . 3.59 1 1
2024 1 . . . . . . . 4.24 1 1
2025 1 . . . . . . . 4.62 1 1
2026 1 . . . . . . . 4.94 1 1
2027 1 . . . . . . . 5.05 1 1
2028 1 . . . . . . . 4.61 1 1
2029 1 . . . . . . . 4.06 1 1
2030 1 . . . . . . . 5.24 1 1
2031 1 . . . . . . . 3.84 1 1
2032 1 . . . . . . . 4.38 1 1
2033 1 . . . . . . . 4.79 1 1
2034 1 . . . . . . . 5.38 1 1
2035 1 . . . . . . . 4.74 1 1
2036 1 . . . . . . . 4.33 1 1
2037 1 . . . . . . . 4.06 1 1
2038 1 . . . . . . . 3.53 1 1
2039 1 . . . . . . . 4.56 1 1
2040 1 . . . . . . . 5.05 1 1
2041 1 . . . . . . . 5.05 1 1
2042 1 . . . . . . . 4.93 1 1
2043 1 . . . . . . . 4.66 1 1
2044 1 . . . . . . . 5.34 1 1
2045 1 . . . . . . . 2.97 1 1
2046 1 . . . . . . . 5.32 1 1
2047 1 . . . . . . . 3.18 1 1
2048 1 . . . . . . . 4.45 1 1
2049 1 . . . . . . . 4.32 1 1
2050 1 . . . . . . . 3.61 1 1
2051 1 . . . . . . . 5.36 1 1
2052 1 . . . . . . . 4.45 1 1
2053 1 . . . . . . . 4.76 1 1
2054 1 . . . . . . . 3.24 1 1
2055 1 . . . . . . . 3.8 1 1
2056 1 . . . . . . . 5.16 1 1
2057 1 . . . . . . . 4.66 1 1
2058 1 . . . . . . . 4.81 1 1
2059 1 . . . . . . . 3.99 1 1
2060 1 . . . . . . . 4.77 1 1
2061 1 . . . . . . . 4.79 1 1
2062 1 . . . . . . . 4.0 1 1
2063 1 . . . . . . . 3.14 1 1
2064 1 . . . . . . . 4.62 1 1
2065 1 . . . . . . . 2.98 1 1
2066 1 . . . . . . . 5.02 1 1
2067 1 . . . . . . . 3.92 1 1
2068 1 . . . . . . . 3.55 1 1
2069 1 . . . . . . . 3.29 1 1
2070 1 . . . . . . . 3.32 1 1
2071 1 . . . . . . . 4.39 1 1
2072 1 . . . . . . . 2.87 1 1
2073 1 . . . . . . . 4.83 1 1
2074 1 . . . . . . . 3.77 1 1
2075 1 . . . . . . . 3.51 1 1
2076 1 . . . . . . . 3.89 1 1
2077 1 . . . . . . . 3.97 1 1
2078 1 . . . . . . . 5.19 1 1
2079 1 . . . . . . . 4.39 1 1
2080 1 . . . . . . . 4.35 1 1
2081 1 . . . . . . . 5.11 1 1
2082 1 . . . . . . . 3.9 1 1
2083 1 . . . . . . . 4.14 1 1
2084 1 . . . . . . . 4.38 1 1
2085 1 . . . . . . . 4.51 1 1
2086 1 . . . . . . . 4.51 1 1
2087 1 . . . . . . . 4.64 1 1
2088 1 . . . . . . . 3.42 1 1
2089 1 . . . . . . . 3.58 1 1
2090 1 . . . . . . . 5.46 1 1
2091 1 . . . . . . . 5.14 1 1
2092 1 . . . . . . . 4.3 1 1
2093 1 . . . . . . . 3.6 1 1
2094 1 . . . . . . . 5.5 1 1
2095 1 . . . . . . . 5.34 1 1
2096 1 . . . . . . . 4.3 1 1
2097 1 . . . . . . . 4.97 1 1
2098 1 . . . . . . . 4.78 1 1
2099 1 . . . . . . . 4.79 1 1
2100 1 . . . . . . . 4.76 1 1
2101 1 . . . . . . . 5.05 1 1
2102 1 . . . . . . . 4.6 1 1
2103 1 . . . . . . . 4.63 1 1
2104 1 . . . . . . . 4.2 1 1
2105 1 . . . . . . . 5.55 1 1
2106 1 . . . . . . . 4.17 1 1
2107 1 . . . . . . . 3.11 1 1
2108 1 . . . . . . . 4.83 1 1
2109 1 . . . . . . . 4.13 1 1
2110 1 . . . . . . . 4.34 1 1
2111 1 . . . . . . . 5.19 1 1
2112 1 . . . . . . . 5.34 1 1
2113 1 . . . . . . . 5.56 1 1
2114 1 . . . . . . . 5.57 1 1
2115 1 . . . . . . . 4.91 1 1
2116 1 . . . . . . . 3.51 1 1
2117 1 . . . . . . . 4.28 1 1
2118 1 . . . . . . . 4.28 1 1
2119 1 . . . . . . . 3.37 1 1
2120 1 . . . . . . . 4.51 1 1
2121 1 . . . . . . . 4.24 1 1
2122 1 . . . . . . . 4.83 1 1
2123 1 . . . . . . . 3.58 1 1
2124 1 . . . . . . . 4.16 1 1
2125 1 . . . . . . . 3.93 1 1
2126 1 . . . . . . . 4.09 1 1
2127 1 . . . . . . . 3.16 1 1
2128 1 . . . . . . . 4.52 1 1
2129 1 . . . . . . . 4.47 1 1
2130 1 . . . . . . . 4.28 1 1
2131 1 . . . . . . . 3.09 1 1
2132 1 . . . . . . . 3.09 1 1
2133 1 . . . . . . . 2.52 1 1
2134 1 . . . . . . . 3.6 1 1
2135 1 . . . . . . . 4.33 1 1
2136 1 . . . . . . . 4.79 1 1
2137 1 . . . . . . . 3.84 1 1
2138 1 . . . . . . . 6.0 1 1
2139 1 . . . . . . . 5.63 1 1
2140 1 . . . . . . . 3.94 1 1
2141 1 . . . . . . . 3.94 1 1
2142 1 . . . . . . . 2.58 1 1
2143 1 . . . . . . . 4.64 1 1
2144 1 . . . . . . . 4.2 1 1
2145 1 . . . . . . . 4.16 1 1
2146 1 . . . . . . . 4.35 1 1
2147 1 . . . . . . . 2.71 1 1
2148 1 . . . . . . . 4.97 1 1
2149 1 . . . . . . . 4.64 1 1
2150 1 . . . . . . . 5.2 1 1
2151 1 . . . . . . . 4.16 1 1
2152 1 . . . . . . . 3.58 1 1
2153 1 . . . . . . . 4.29 1 1
2154 1 . . . . . . . 3.95 1 1
2155 1 . . . . . . . 5.23 1 1
2156 1 . . . . . . . 5.01 1 1
2157 1 . . . . . . . 6.0 1 1
2158 1 . . . . . . . 3.57 1 1
2159 1 . . . . . . . 4.8 1 1
2160 1 . . . . . . . 3.21 1 1
2161 1 . . . . . . . 3.2 1 1
2162 1 . . . . . . . 3.16 1 1
2163 1 . . . . . . . 4.46 1 1
2164 1 . . . . . . . 3.47 1 1
2165 1 . . . . . . . 3.63 1 1
2166 1 . . . . . . . 5.42 1 1
2167 1 . . . . . . . 3.7 1 1
2168 1 . . . . . . . 4.14 1 1
2169 1 . . . . . . . 4.91 1 1
2170 1 . . . . . . . 4.72 1 1
2171 1 . . . . . . . 3.96 1 1
2172 1 . . . . . . . 4.89 1 1
2173 1 . . . . . . . 4.18 1 1
2174 1 . . . . . . . 4.26 1 1
2175 1 . . . . . . . 4.18 1 1
2176 1 . . . . . . . 4.51 1 1
2177 1 . . . . . . . 5.14 1 1
2178 1 . . . . . . . 5.5 1 1
2179 1 . . . . . . . 3.62 1 1
2180 1 . . . . . . . 4.3 1 1
2181 1 . . . . . . . 5.23 1 1
2182 1 . . . . . . . 4.77 1 1
2183 1 . . . . . . . 4.66 1 1
2184 1 . . . . . . . 4.25 1 1
2185 1 . . . . . . . 4.59 1 1
2186 1 . . . . . . . 4.77 1 1
2187 1 . . . . . . . 4.66 1 1
2188 1 . . . . . . . 4.25 1 1
2189 1 . . . . . . . 4.59 1 1
2190 1 . . . . . . . 3.99 1 1
2191 1 . . . . . . . 5.45 1 1
2192 1 . . . . . . . 5.46 1 1
2193 1 . . . . . . . 5.34 1 1
2194 1 . . . . . . . 4.19 1 1
2195 1 . . . . . . . 4.24 1 1
2196 1 . . . . . . . 4.96 1 1
2197 1 . . . . . . . 3.26 1 1
2198 1 . . . . . . . 3.9 1 1
2199 1 . . . . . . . 5.34 1 1
2200 1 . . . . . . . 3.59 1 1
2201 1 . . . . . . . 4.73 1 1
2202 1 . . . . . . . 3.5 1 1
2203 1 . . . . . . . 3.98 1 1
2204 1 . . . . . . . 5.5 1 1
2205 1 . . . . . . . 4.53 1 1
2206 1 . . . . . . . 4.7 1 1
2207 1 . . . . . . . 3.95 1 1
2208 1 . . . . . . . 5.03 1 1
2209 1 . . . . . . . 6.0 1 1
2210 1 . . . . . . . 4.62 1 1
2211 1 . . . . . . . 4.4 1 1
2212 1 . . . . . . . 5.47 1 1
2213 1 . . . . . . . 4.31 1 1
2214 1 . . . . . . . 4.31 1 1
2215 1 . . . . . . . 3.71 1 1
2216 1 . . . . . . . 4.34 1 1
2217 1 . . . . . . . 4.87 1 1
2218 1 . . . . . . . 5.06 1 1
2219 1 . . . . . . . 4.82 1 1
2220 1 . . . . . . . 3.74 1 1
2221 1 . . . . . . . 4.81 1 1
2222 1 . . . . . . . 4.59 1 1
2223 1 . . . . . . . 5.29 1 1
2224 1 . . . . . . . 4.99 1 1
2225 1 . . . . . . . 4.73 1 1
2226 1 . . . . . . . 5.1 1 1
2227 1 . . . . . . . 4.96 1 1
2228 1 . . . . . . . 3.53 1 1
2229 1 . . . . . . . 4.13 1 1
2230 1 . . . . . . . 4.42 1 1
2231 1 . . . . . . . 4.92 1 1
2232 1 . . . . . . . 4.47 1 1
2233 1 . . . . . . . 4.89 1 1
2234 1 . . . . . . . 4.15 1 1
2235 1 . . . . . . . 5.5 1 1
2236 1 . . . . . . . 4.11 1 1
2237 1 . . . . . . . 3.24 1 1
2238 1 . . . . . . . 4.23 1 1
2239 1 . . . . . . . 4.75 1 1
2240 1 . . . . . . . 4.23 1 1
2241 1 . . . . . . . 3.8 1 1
2242 1 . . . . . . . 4.73 1 1
2243 1 . . . . . . . 5.37 1 1
2244 1 . . . . . . . 3.34 1 1
2245 1 . . . . . . . 4.56 1 1
2246 1 . . . . . . . 4.83 1 1
2247 1 . . . . . . . 3.93 1 1
2248 1 . . . . . . . 4.3 1 1
2249 1 . . . . . . . 4.88 1 1
2250 1 . . . . . . . 3.23 1 1
2251 1 . . . . . . . 3.27 1 1
2252 1 . . . . . . . 4.92 1 1
2253 1 . . . . . . . 5.5 1 1
2254 1 . . . . . . . 4.07 1 1
2255 1 . . . . . . . 4.73 1 1
2256 1 . . . . . . . 3.69 1 1
2257 1 . . . . . . . 4.42 1 1
2258 1 . . . . . . . 3.18 1 1
2259 1 . . . . . . . 2.9 1 1
2260 1 . . . . . . . 4.53 1 1
2261 1 . . . . . . . 5.46 1 1
2262 1 . . . . . . . 4.71 1 1
2263 1 . . . . . . . 5.5 1 1
2264 1 . . . . . . . 2.72 1 1
2265 1 . . . . . . . 2.66 1 1
2266 1 . . . . . . . 4.55 1 1
2267 1 . . . . . . . 4.28 1 1
2268 1 . . . . . . . 5.38 1 1
2269 1 . . . . . . . 4.38 1 1
2270 1 . . . . . . . 4.24 1 1
2271 1 . . . . . . . 3.78 1 1
2272 1 . . . . . . . 4.22 1 1
2273 1 . . . . . . . 4.48 1 1
2274 1 . . . . . . . 4.47 1 1
2275 1 . . . . . . . 4.91 1 1
2276 1 . . . . . . . 5.31 1 1
2277 1 . . . . . . . 4.91 1 1
2278 1 . . . . . . . 3.03 1 1
2279 1 . . . . . . . 3.82 1 1
2280 1 . . . . . . . 4.09 1 1
2281 1 . . . . . . . 5.44 1 1
2282 1 . . . . . . . 5.47 1 1
2283 1 . . . . . . . 4.76 1 1
2284 1 . . . . . . . 3.47 1 1
2285 1 . . . . . . . 4.24 1 1
2286 1 . . . . . . . 3.39 1 1
2287 1 . . . . . . . 3.18 1 1
2288 1 . . . . . . . 3.24 1 1
2289 1 . . . . . . . 4.35 1 1
2290 1 . . . . . . . 3.24 1 1
2291 1 . . . . . . . 4.88 1 1
2292 1 . . . . . . . 3.22 1 1
2293 1 . . . . . . . 4.55 1 1
2294 1 . . . . . . . 2.75 1 1
2295 1 . . . . . . . 4.41 1 1
2296 1 . . . . . . . 5.05 1 1
2297 1 . . . . . . . 4.69 1 1
2298 1 . . . . . . . 4.85 1 1
2299 1 . . . . . . . 3.69 1 1
2300 1 . . . . . . . 3.39 1 1
2301 1 . . . . . . . 4.26 1 1
2302 1 . . . . . . . 4.11 1 1
2303 1 . . . . . . . 3.38 1 1
2304 1 . . . . . . . 4.55 1 1
2305 1 . . . . . . . 4.74 1 1
2306 1 . . . . . . . 4.7 1 1
2307 1 . . . . . . . 2.89 1 1
2308 1 . . . . . . . 4.5 1 1
2309 1 . . . . . . . 3.13 1 1
2310 1 . . . . . . . 3.03 1 1
2311 1 . . . . . . . 3.73 1 1
2312 1 . . . . . . . 3.83 1 1
2313 1 . . . . . . . 4.94 1 1
2314 1 . . . . . . . 4.74 1 1
2315 1 . . . . . . . 3.89 1 1
2316 1 . . . . . . . 5.22 1 1
2317 1 . . . . . . . 4.2 1 1
2318 1 . . . . . . . 5.32 1 1
2319 1 . . . . . . . 3.57 1 1
2320 1 . . . . . . . 5.34 1 1
2321 1 . . . . . . . 4.41 1 1
2322 1 . . . . . . . 4.03 1 1
2323 1 . . . . . . . 5.5 1 1
2324 1 . . . . . . . 4.64 1 1
2325 1 . . . . . . . 5.03 1 1
2326 1 . . . . . . . 4.07 1 1
2327 1 . . . . . . . 3.75 1 1
2328 1 . . . . . . . 5.22 1 1
2329 1 . . . . . . . 5.5 1 1
2330 1 . . . . . . . 3.5 1 1
2331 1 . . . . . . . 3.44 1 1
2332 1 . . . . . . . 2.76 1 1
2333 1 . . . . . . . 3.2 1 1
2334 1 . . . . . . . 6.0 1 1
2335 1 . . . . . . . 4.39 1 1
2336 1 . . . . . . . 4.98 1 1
2337 1 . . . . . . . 3.95 1 1
2338 1 . . . . . . . 3.78 1 1
2339 1 . . . . . . . 5.42 1 1
2340 1 . . . . . . . 4.66 1 1
2341 1 . . . . . . . 4.07 1 1
2342 1 . . . . . . . 3.62 1 1
2343 1 . . . . . . . 3.88 1 1
2344 1 . . . . . . . 4.13 1 1
2345 1 . . . . . . . 4.62 1 1
2346 1 . . . . . . . 5.5 1 1
2347 1 . . . . . . . 3.64 1 1
2348 1 . . . . . . . 5.5 1 1
2349 1 . . . . . . . 3.01 1 1
2350 1 . . . . . . . 3.79 1 1
2351 1 . . . . . . . 3.12 1 1
2352 1 . . . . . . . 5.11 1 1
2353 1 . . . . . . . 3.93 1 1
2354 1 . . . . . . . 5.22 1 1
2355 1 . . . . . . . 5.18 1 1
2356 1 . . . . . . . 5.08 1 1
2357 1 . . . . . . . 3.67 1 1
2358 1 . . . . . . . 3.73 1 1
2359 1 . . . . . . . 3.65 1 1
2360 1 . . . . . . . 4.74 1 1
2361 1 . . . . . . . 4.5 1 1
2362 1 . . . . . . . 3.41 1 1
2363 1 . . . . . . . 5.5 1 1
2364 1 . . . . . . . 4.96 1 1
2365 1 . . . . . . . 3.65 1 1
2366 1 . . . . . . . 4.53 1 1
2367 1 . . . . . . . 5.25 1 1
2368 1 . . . . . . . 5.5 1 1
2369 1 . . . . . . . 5.2 1 1
2370 1 . . . . . . . 5.21 1 1
2371 1 . . . . . . . 3.71 1 1
2372 1 . . . . . . . 5.5 1 1
2373 1 . . . . . . . 3.93 1 1
2374 1 . . . . . . . 4.56 1 1
2375 1 . . . . . . . 5.09 1 1
2376 1 . . . . . . . 5.5 1 1
2377 1 . . . . . . . 5.32 1 1
2378 1 . . . . . . . 4.63 1 1
2379 1 . . . . . . . 4.94 1 1
2380 1 . . . . . . . 4.44 1 1
2381 1 . . . . . . . 3.76 1 1
2382 1 . . . . . . . 3.82 1 1
2383 1 . . . . . . . 2.8 1 1
2384 1 . . . . . . . 4.24 1 1
2385 1 . . . . . . . 4.24 1 1
2386 1 . . . . . . . 3.52 1 1
2387 1 . . . . . . . 4.78 1 1
2388 1 . . . . . . . 4.72 1 1
2389 1 . . . . . . . 3.92 1 1
2390 1 . . . . . . . 4.06 1 1
2391 1 . . . . . . . 3.36 1 1
2392 1 . . . . . . . 3.58 1 1
2393 1 . . . . . . . 5.19 1 1
2394 1 . . . . . . . 4.49 1 1
2395 1 . . . . . . . 5.5 1 1
2396 1 . . . . . . . 4.47 1 1
2397 1 . . . . . . . 3.76 1 1
2398 1 . . . . . . . 4.7 1 1
2399 1 . . . . . . . 4.26 1 1
2400 1 . . . . . . . 4.51 1 1
2401 1 . . . . . . . 4.26 1 1
2402 1 . . . . . . . 4.28 1 1
2403 1 . . . . . . . 4.45 1 1
2404 1 . . . . . . . 5.43 1 1
2405 1 . . . . . . . 4.01 1 1
2406 1 . . . . . . . 3.7 1 1
2407 1 . . . . . . . 4.59 1 1
2408 1 . . . . . . . 5.48 1 1
2409 1 . . . . . . . 3.15 1 1
2410 1 . . . . . . . 4.13 1 1
2411 1 . . . . . . . 2.75 1 1
2412 1 . . . . . . . 3.85 1 1
2413 1 . . . . . . . 3.33 1 1
2414 1 . . . . . . . 4.91 1 1
2415 1 . . . . . . . 4.07 1 1
2416 1 . . . . . . . 4.84 1 1
2417 1 . . . . . . . 2.7 1 1
2418 1 . . . . . . . 5.5 1 1
2419 1 . . . . . . . 5.18 1 1
2420 1 . . . . . . . 3.95 1 1
2421 1 . . . . . . . 2.93 1 1
2422 1 . . . . . . . 5.5 1 1
2423 1 . . . . . . . 5.5 1 1
2424 1 . . . . . . . 3.31 1 1
2425 1 . . . . . . . 4.58 1 1
2426 1 . . . . . . . 4.09 1 1
2427 1 . . . . . . . 5.5 1 1
2428 1 . . . . . . . 3.62 1 1
2429 1 . . . . . . . 3.49 1 1
2430 1 . . . . . . . 3.6 1 1
2431 1 . . . . . . . 4.8 1 1
2432 1 . . . . . . . 3.79 1 1
2433 1 . . . . . . . 3.55 1 1
2434 1 . . . . . . . 3.79 1 1
2435 1 . . . . . . . 5.0 1 1
2436 1 . . . . . . . 2.94 1 1
2437 1 . . . . . . . 4.05 1 1
2438 1 . . . . . . . 2.8 1 1
2439 1 . . . . . . . 2.97 1 1
2440 1 . . . . . . . 3.52 1 1
2441 1 . . . . . . . 4.12 1 1
2442 1 . . . . . . . 5.27 1 1
2443 1 . . . . . . . 5.27 1 1
2444 1 . . . . . . . 4.18 1 1
2445 1 . . . . . . . 3.76 1 1
2446 1 . . . . . . . 3.04 1 1
2447 1 . . . . . . . 4.57 1 1
2448 1 . . . . . . . 4.45 1 1
2449 1 . . . . . . . 3.57 1 1
2450 1 . . . . . . . 3.54 1 1
2451 1 . . . . . . . 4.13 1 1
2452 1 . . . . . . . 4.2 1 1
2453 1 . . . . . . . 4.53 1 1
2454 1 . . . . . . . 4.91 1 1
2455 1 . . . . . . . 4.69 1 1
2456 1 . . . . . . . 4.69 1 1
2457 1 . . . . . . . 3.76 1 1
2458 1 . . . . . . . 5.5 1 1
2459 1 . . . . . . . 5.14 1 1
2460 1 . . . . . . . 2.76 1 1
2461 1 . . . . . . . 3.13 1 1
2462 1 . . . . . . . 4.35 1 1
2463 1 . . . . . . . 3.97 1 1
2464 1 . . . . . . . 5.5 1 1
2465 1 . . . . . . . 5.25 1 1
2466 1 . . . . . . . 3.76 1 1
2467 1 . . . . . . . 4.06 1 1
2468 1 . . . . . . . 4.06 1 1
2469 1 . . . . . . . 3.34 1 1
2470 1 . . . . . . . 4.64 1 1
2471 1 . . . . . . . 3.93 1 1
2472 1 . . . . . . . 4.98 1 1
2473 1 . . . . . . . 5.08 1 1
2474 1 . . . . . . . 4.29 1 1
2475 1 . . . . . . . 4.2 1 1
2476 1 . . . . . . . 5.44 1 1
2477 1 . . . . . . . 4.91 1 1
2478 1 . . . . . . . 4.53 1 1
2479 1 . . . . . . . 3.48 1 1
2480 1 . . . . . . . 3.48 1 1
2481 1 . . . . . . . 2.91 1 1
2482 1 . . . . . . . 4.9 1 1
2483 1 . . . . . . . 4.71 1 1
2484 1 . . . . . . . 4.52 1 1
2485 1 . . . . . . . 3.3 1 1
2486 1 . . . . . . . 3.03 1 1
2487 1 . . . . . . . 5.12 1 1
2488 1 . . . . . . . 4.5 1 1
2489 1 . . . . . . . 3.54 1 1
2490 1 . . . . . . . 3.24 1 1
2491 1 . . . . . . . 3.15 1 1
2492 1 . . . . . . . 3.3 1 1
2493 1 . . . . . . . 5.37 1 1
2494 1 . . . . . . . 3.83 1 1
2495 1 . . . . . . . 4.55 1 1
2496 1 . . . . . . . 4.55 1 1
2497 1 . . . . . . . 3.63 1 1
2498 1 . . . . . . . 3.73 1 1
2499 1 . . . . . . . 3.46 1 1
2500 1 . . . . . . . 3.92 1 1
2501 1 . . . . . . . 5.08 1 1
2502 1 . . . . . . . 5.23 1 1
2503 1 . . . . . . . 3.46 1 1
2504 1 . . . . . . . 4.74 1 1
2505 1 . . . . . . . 3.67 1 1
2506 1 . . . . . . . 4.22 1 1
2507 1 . . . . . . . 4.8 1 1
2508 1 . . . . . . . 4.8 1 1
2509 1 . . . . . . . 3.32 1 1
2510 1 . . . . . . . 4.36 1 1
2511 1 . . . . . . . 5.31 1 1
2512 1 . . . . . . . 4.86 1 1
2513 1 . . . . . . . 3.84 1 1
2514 1 . . . . . . . 4.48 1 1
2515 1 . . . . . . . 4.4 1 1
2516 1 . . . . . . . 3.73 1 1
2517 1 . . . . . . . 4.05 1 1
2518 1 . . . . . . . 3.48 1 1
2519 1 . . . . . . . 3.1 1 1
2520 1 . . . . . . . 4.45 1 1
2521 1 . . . . . . . 3.45 1 1
2522 1 . . . . . . . 5.5 1 1
2523 1 . . . . . . . 3.6 1 1
2524 1 . . . . . . . 4.81 1 1
2525 1 . . . . . . . 5.5 1 1
2526 1 . . . . . . . 4.29 1 1
2527 1 . . . . . . . 5.5 1 1
2528 1 . . . . . . . 4.35 1 1
2529 1 . . . . . . . 4.24 1 1
2530 1 . . . . . . . 4.49 1 1
2531 1 . . . . . . . 4.24 1 1
2532 1 . . . . . . . 5.2 1 1
2533 1 . . . . . . . 4.6 1 1
2534 1 . . . . . . . 2.56 1 1
2535 1 . . . . . . . 3.14 1 1
2536 1 . . . . . . . 5.4 1 1
2537 1 . . . . . . . 4.72 1 1
2538 1 . . . . . . . 4.09 1 1
2539 1 . . . . . . . 4.75 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 5.5 1 1
2542 1 . . . . . . . 4.6 1 1
2543 1 . . . . . . . 3.46 1 1
2544 1 . . . . . . . 5.5 1 1
2545 1 . . . . . . . 5.34 1 1
2546 1 . . . . . . . 4.46 1 1
2547 1 . . . . . . . 3.31 1 1
2548 1 . . . . . . . 4.35 1 1
2549 1 . . . . . . . 4.81 1 1
2550 1 . . . . . . . 3.56 1 1
2551 1 . . . . . . . 5.21 1 1
2552 1 . . . . . . . 3.48 1 1
2553 1 . . . . . . . 4.17 1 1
2554 1 . . . . . . . 2.96 1 1
2555 1 . . . . . . . 3.0 1 1
2556 1 . . . . . . . 3.66 1 1
2557 1 . . . . . . . 5.05 1 1
2558 1 . . . . . . . 4.36 1 1
2559 1 . . . . . . . 3.43 1 1
2560 1 . . . . . . . 5.5 1 1
2561 1 . . . . . . . 5.14 1 1
2562 1 . . . . . . . 4.84 1 1
2563 1 . . . . . . . 4.51 1 1
2564 1 . . . . . . . 5.03 1 1
2565 1 . . . . . . . 4.72 1 1
2566 1 . . . . . . . 4.26 1 1
2567 1 . . . . . . . 2.93 1 1
2568 1 . . . . . . . 3.47 1 1
2569 1 . . . . . . . 4.11 1 1
2570 1 . . . . . . . 4.98 1 1
2571 1 . . . . . . . 5.01 1 1
2572 1 . . . . . . . 3.03 1 1
2573 1 . . . . . . . 3.26 1 1
2574 1 . . . . . . . 5.02 1 1
2575 1 . . . . . . . 5.5 1 1
2576 1 . . . . . . . 4.47 1 1
2577 1 . . . . . . . 4.94 1 1
2578 1 . . . . . . . 5.5 1 1
2579 1 . . . . . . . 4.81 1 1
2580 1 . . . . . . . 4.81 1 1
2581 1 . . . . . . . 3.0 1 1
2582 1 . . . . . . . 5.32 1 1
2583 1 . . . . . . . 4.76 1 1
2584 1 . . . . . . . 4.03 1 1
2585 1 . . . . . . . 5.18 1 1
2586 1 . . . . . . . 5.18 1 1
2587 1 . . . . . . . 4.23 1 1
2588 1 . . . . . . . 3.15 1 1
2589 1 . . . . . . . 5.5 1 1
2590 1 . . . . . . . 4.82 1 1
2591 1 . . . . . . . 4.65 1 1
2592 1 . . . . . . . 4.49 1 1
2593 1 . . . . . . . 4.17 1 1
2594 1 . . . . . . . 2.78 1 1
2595 1 . . . . . . . 5.0 1 1
2596 1 . . . . . . . 5.0 1 1
2597 1 . . . . . . . 4.11 1 1
2598 1 . . . . . . . 4.0 1 1
2599 1 . . . . . . . 5.5 1 1
2600 1 . . . . . . . 4.76 1 1
2601 1 . . . . . . . 4.92 1 1
2602 1 . . . . . . . 3.02 1 1
2603 1 . . . . . . . 3.03 1 1
2604 1 . . . . . . . 4.9 1 1
2605 1 . . . . . . . 5.06 1 1
2606 1 . . . . . . . 3.97 1 1
2607 1 . . . . . . . 4.01 1 1
2608 1 . . . . . . . 3.89 1 1
2609 1 . . . . . . . 5.5 1 1
2610 1 . . . . . . . 4.24 1 1
2611 1 . . . . . . . 4.1 1 1
2612 1 . . . . . . . 3.22 1 1
2613 1 . . . . . . . 3.22 1 1
2614 1 . . . . . . . 2.71 1 1
2615 1 . . . . . . . 5.16 1 1
2616 1 . . . . . . . 2.93 1 1
2617 1 . . . . . . . 4.67 1 1
2618 1 . . . . . . . 6.0 1 1
2619 1 . . . . . . . 3.7 1 1
2620 1 . . . . . . . 4.19 1 1
2621 1 . . . . . . . 4.19 1 1
2622 1 . . . . . . . 4.54 1 1
2623 1 . . . . . . . 3.34 1 1
2624 1 . . . . . . . 5.21 1 1
2625 1 . . . . . . . 3.5 1 1
2626 1 . . . . . . . 2.91 1 1
2627 1 . . . . . . . 4.16 1 1
2628 1 . . . . . . . 5.02 1 1
2629 1 . . . . . . . 3.21 1 1
2630 1 . . . . . . . 5.28 1 1
2631 1 . . . . . . . 4.73 1 1
2632 1 . . . . . . . 4.78 1 1
2633 1 . . . . . . . 6.0 1 1
2634 1 . . . . . . . 3.88 1 1
2635 1 . . . . . . . 3.41 1 1
2636 1 . . . . . . . 3.46 1 1
2637 1 . . . . . . . 6.0 1 1
2638 1 . . . . . . . 4.6 1 1
2639 1 . . . . . . . 4.68 1 1
2640 1 . . . . . . . 5.25 1 1
2641 1 . . . . . . . 4.7 1 1
2642 1 . . . . . . . 4.68 1 1
2643 1 . . . . . . . 4.74 1 1
2644 1 . . . . . . . 3.06 1 1
2645 1 . . . . . . . 3.66 1 1
2646 1 . . . . . . . 4.91 1 1
2647 1 . . . . . . . 2.95 1 1
2648 1 . . . . . . . 4.91 1 1
2649 1 . . . . . . . 3.93 1 1
2650 1 . . . . . . . 3.12 1 1
2651 1 . . . . . . . 4.41 1 1
2652 1 . . . . . . . 4.53 1 1
2653 1 . . . . . . . 4.81 1 1
2654 1 . . . . . . . 3.37 1 1
2655 1 . . . . . . . 4.07 1 1
2656 1 . . . . . . . 3.92 1 1
2657 1 . . . . . . . 3.25 1 1
2658 1 . . . . . . . 6.0 1 1
2659 1 . . . . . . . 3.08 1 1
2660 1 . . . . . . . 3.98 1 1
2661 1 . . . . . . . 3.2 1 1
2662 1 . . . . . . . 5.39 1 1
2663 1 . . . . . . . 2.82 1 1
2664 1 . . . . . . . 2.94 1 1
2665 1 . . . . . . . 4.28 1 1
2666 1 . . . . . . . 4.83 1 1
2667 1 . . . . . . . 3.58 1 1
2668 1 . . . . . . . 3.82 1 1
2669 1 . . . . . . . 3.82 1 1
2670 1 . . . . . . . 2.66 1 1
2671 1 . . . . . . . 4.53 1 1
2672 1 . . . . . . . 4.44 1 1
2673 1 . . . . . . . 4.32 1 1
2674 1 . . . . . . . 3.29 1 1
2675 1 . . . . . . . 3.29 1 1
2676 1 . . . . . . . 5.22 1 1
2677 1 . . . . . . . 4.49 1 1
2678 1 . . . . . . . 5.5 1 1
2679 1 . . . . . . . 4.55 1 1
2680 1 . . . . . . . 4.29 1 1
2681 1 . . . . . . . 5.06 1 1
2682 1 . . . . . . . 5.06 1 1
2683 1 . . . . . . . 4.25 1 1
2684 1 . . . . . . . 3.61 1 1
2685 1 . . . . . . . 3.81 1 1
2686 1 . . . . . . . 4.89 1 1
2687 1 . . . . . . . 4.19 1 1
2688 1 . . . . . . . 4.14 1 1
2689 1 . . . . . . . 4.85 1 1
2690 1 . . . . . . . 3.61 1 1
2691 1 . . . . . . . 3.81 1 1
2692 1 . . . . . . . 4.89 1 1
2693 1 . . . . . . . 4.19 1 1
2694 1 . . . . . . . 4.14 1 1
2695 1 . . . . . . . 4.85 1 1
2696 1 . . . . . . . 3.14 1 1
2697 1 . . . . . . . 4.61 1 1
2698 1 . . . . . . . 3.04 1 1
2699 1 . . . . . . . 5.14 1 1
2700 1 . . . . . . . 4.03 1 1
2701 1 . . . . . . . 4.24 1 1
2702 1 . . . . . . . 3.05 1 1
2703 1 . . . . . . . 4.34 1 1
2704 1 . . . . . . . 4.91 1 1
2705 1 . . . . . . . 3.6 1 1
2706 1 . . . . . . . 2.85 1 1
2707 1 . . . . . . . 3.73 1 1
2708 1 . . . . . . . 4.49 1 1
2709 1 . . . . . . . 2.93 1 1
2710 1 . . . . . . . 4.24 1 1
2711 1 . . . . . . . 3.44 1 1
2712 1 . . . . . . . 4.03 1 1
2713 1 . . . . . . . 4.91 1 1
2714 1 . . . . . . . 4.19 1 1
2715 1 . . . . . . . 3.19 1 1
2716 1 . . . . . . . 4.77 1 1
2717 1 . . . . . . . 3.72 1 1
2718 1 . . . . . . . 3.63 1 1
2719 1 . . . . . . . 4.38 1 1
2720 1 . . . . . . . 5.27 1 1
2721 1 . . . . . . . 3.12 1 1
2722 1 . . . . . . . 3.93 1 1
2723 1 . . . . . . . 3.22 1 1
2724 1 . . . . . . . 5.11 1 1
2725 1 . . . . . . . 3.94 1 1
2726 1 . . . . . . . 3.95 1 1
2727 1 . . . . . . . 5.5 1 1
2728 1 . . . . . . . 4.67 1 1
2729 1 . . . . . . . 3.58 1 1
2730 1 . . . . . . . 4.17 1 1
2731 1 . . . . . . . 4.71 1 1
2732 1 . . . . . . . 4.55 1 1
2733 1 . . . . . . . 5.22 1 1
2734 1 . . . . . . . 3.76 1 1
2735 1 . . . . . . . 4.53 1 1
2736 1 . . . . . . . 3.26 1 1
2737 1 . . . . . . . 4.59 1 1
2738 1 . . . . . . . 4.91 1 1
2739 1 . . . . . . . 3.89 1 1
2740 1 . . . . . . . 4.98 1 1
2741 1 . . . . . . . 3.47 1 1
2742 1 . . . . . . . 5.46 1 1
2743 1 . . . . . . . 4.17 1 1
2744 1 . . . . . . . 4.0 1 1
2745 1 . . . . . . . 4.26 1 1
2746 1 . . . . . . . 5.37 1 1
2747 1 . . . . . . . 3.96 1 1
2748 1 . . . . . . . 4.84 1 1
2749 1 . . . . . . . 5.5 1 1
2750 1 . . . . . . . 5.34 1 1
2751 1 . . . . . . . 3.39 1 1
2752 1 . . . . . . . 4.59 1 1
2753 1 . . . . . . . 4.64 1 1
2754 1 . . . . . . . 3.94 1 1
2755 1 . . . . . . . 3.82 1 1
2756 1 . . . . . . . 4.79 1 1
2757 1 . . . . . . . 4.38 1 1
2758 1 . . . . . . . 4.02 1 1
2759 1 . . . . . . . 3.87 1 1
2760 1 . . . . . . . 2.84 1 1
2761 1 . . . . . . . 4.59 1 1
2762 1 . . . . . . . 6.0 1 1
2763 1 . . . . . . . 4.76 1 1
2764 1 . . . . . . . 3.57 1 1
2765 1 . . . . . . . 5.21 1 1
2766 1 . . . . . . . 3.85 1 1
2767 1 . . . . . . . 3.62 1 1
2768 1 . . . . . . . 5.5 1 1
2769 1 . . . . . . . 4.64 1 1
2770 1 . . . . . . . 4.87 1 1
2771 1 . . . . . . . 4.35 1 1
2772 1 . . . . . . . 2.77 1 1
2773 1 . . . . . . . 4.49 1 1
2774 1 . . . . . . . 4.98 1 1
2775 1 . . . . . . . 5.5 1 1
2776 1 . . . . . . . 4.19 1 1
2777 1 . . . . . . . 4.14 1 1
2778 1 . . . . . . . 3.37 1 1
2779 1 . . . . . . . 4.32 1 1
2780 1 . . . . . . . 6.0 1 1
2781 1 . . . . . . . 4.52 1 1
2782 1 . . . . . . . 4.54 1 1
2783 1 . . . . . . . 3.61 1 1
2784 1 . . . . . . . 3.47 1 1
2785 1 . . . . . . . 3.29 1 1
2786 1 . . . . . . . 4.14 1 1
2787 1 . . . . . . . 3.17 1 1
2788 1 . . . . . . . 2.71 1 1
2789 1 . . . . . . . 2.65 1 1
2790 1 . . . . . . . 3.56 1 1
2791 1 . . . . . . . 3.6 1 1
2792 1 . . . . . . . 5.5 1 1
2793 1 . . . . . . . 4.72 1 1
2794 1 . . . . . . . 3.68 1 1
2795 1 . . . . . . . 3.28 1 1
2796 1 . . . . . . . 4.6 1 1
2797 1 . . . . . . . 4.38 1 1
2798 1 . . . . . . . 4.09 1 1
2799 1 . . . . . . . 4.68 1 1
2800 1 . . . . . . . 4.99 1 1
2801 1 . . . . . . . 5.46 1 1
2802 1 . . . . . . . 4.39 1 1
2803 1 . . . . . . . 3.98 1 1
2804 1 . . . . . . . 4.69 1 1
2805 1 . . . . . . . 4.32 1 1
2806 1 . . . . . . . 4.43 1 1
2807 1 . . . . . . . 4.62 1 1
2808 1 . . . . . . . 5.5 1 1
2809 1 . . . . . . . 5.5 1 1
2810 1 . . . . . . . 4.47 1 1
2811 1 . . . . . . . 4.37 1 1
2812 1 . . . . . . . 4.4 1 1
2813 1 . . . . . . . 3.82 1 1
2814 1 . . . . . . . 5.11 1 1
2815 1 . . . . . . . 4.39 1 1
2816 1 . . . . . . . 3.79 1 1
2817 1 . . . . . . . 4.56 1 1
2818 1 . . . . . . . 4.7 1 1
2819 1 . . . . . . . 4.87 1 1
2820 1 . . . . . . . 5.5 1 1
2821 1 . . . . . . . 3.78 1 1
2822 1 . . . . . . . 5.44 1 1
2823 1 . . . . . . . 3.61 1 1
2824 1 . . . . . . . 4.09 1 1
2825 1 . . . . . . . 4.65 1 1
2826 1 . . . . . . . 4.26 1 1
2827 1 . . . . . . . 3.79 1 1
2828 1 . . . . . . . 4.31 1 1
2829 1 . . . . . . . 4.73 1 1
2830 1 . . . . . . . 6.0 1 1
2831 1 . . . . . . . 3.46 1 1
2832 1 . . . . . . . 4.38 1 1
2833 1 . . . . . . . 5.03 1 1
2834 1 . . . . . . . 4.62 1 1
2835 1 . . . . . . . 3.55 1 1
2836 1 . . . . . . . 2.87 1 1
2837 1 . . . . . . . 4.63 1 1
2838 1 . . . . . . . 4.51 1 1
2839 1 . . . . . . . 5.0 1 1
2840 1 . . . . . . . 4.47 1 1
2841 1 . . . . . . . 5.17 1 1
2842 1 . . . . . . . 4.8 1 1
2843 1 . . . . . . . 4.59 1 1
2844 1 . . . . . . . 4.25 1 1
2845 1 . . . . . . . 3.48 1 1
2846 1 . . . . . . . 4.14 1 1
2847 1 . . . . . . . 5.0 1 1
2848 1 . . . . . . . 4.73 1 1
2849 1 . . . . . . . 5.5 1 1
2850 1 . . . . . . . 4.06 1 1
2851 1 . . . . . . . 3.97 1 1
2852 1 . . . . . . . 3.91 1 1
2853 1 . . . . . . . 3.42 1 1
2854 1 . . . . . . . 3.65 1 1
2855 1 . . . . . . . 3.42 1 1
2856 1 . . . . . . . 3.37 1 1
2857 1 . . . . . . . 4.2 1 1
2858 1 . . . . . . . 4.93 1 1
2859 1 . . . . . . . 5.03 1 1
2860 1 . . . . . . . 4.23 1 1
2861 1 . . . . . . . 3.96 1 1
2862 1 . . . . . . . 3.9 1 1
2863 1 . . . . . . . 4.21 1 1
2864 1 . . . . . . . 4.79 1 1
2865 1 . . . . . . . 3.77 1 1
2866 1 . . . . . . . 5.23 1 1
2867 1 . . . . . . . 4.18 1 1
2868 1 . . . . . . . 3.49 1 1
2869 1 . . . . . . . 4.2 1 1
2870 1 . . . . . . . 4.38 1 1
2871 1 . . . . . . . 3.28 1 1
2872 1 . . . . . . . 4.02 1 1
2873 1 . . . . . . . 5.39 1 1
2874 1 . . . . . . . 4.56 1 1
2875 1 . . . . . . . 3.19 1 1
2876 1 . . . . . . . 3.97 1 1
2877 1 . . . . . . . 4.58 1 1
2878 1 . . . . . . . 4.73 1 1
2879 1 . . . . . . . 5.17 1 1
2880 1 . . . . . . . 3.68 1 1
2881 1 . . . . . . . 4.46 1 1
2882 1 . . . . . . . 5.34 1 1
2883 1 . . . . . . . 2.49 1 1
2884 1 . . . . . . . 4.33 1 1
2885 1 . . . . . . . 3.88 1 1
2886 1 . . . . . . . 4.33 1 1
2887 1 . . . . . . . 5.05 1 1
2888 1 . . . . . . . 4.0 1 1
2889 1 . . . . . . . 4.2 1 1
2890 1 . . . . . . . 2.91 1 1
2891 1 . . . . . . . 4.51 1 1
2892 1 . . . . . . . 5.5 1 1
2893 1 . . . . . . . 4.21 1 1
2894 1 . . . . . . . 4.94 1 1
2895 1 . . . . . . . 4.75 1 1
2896 1 . . . . . . . 4.56 1 1
2897 1 . . . . . . . 4.68 1 1
2898 1 . . . . . . . 3.4 1 1
2899 1 . . . . . . . 3.1 1 1
2900 1 . . . . . . . 3.68 1 1
2901 1 . . . . . . . 5.38 1 1
2902 1 . . . . . . . 5.41 1 1
2903 1 . . . . . . . 4.35 1 1
2904 1 . . . . . . . 4.12 1 1
2905 1 . . . . . . . 3.8 1 1
2906 1 . . . . . . . 5.43 1 1
2907 1 . . . . . . . 3.99 1 1
2908 1 . . . . . . . 3.41 1 1
2909 1 . . . . . . . 4.32 1 1
2910 1 . . . . . . . 5.29 1 1
2911 1 . . . . . . . 3.53 1 1
2912 1 . . . . . . . 3.96 1 1
2913 1 . . . . . . . 2.86 1 1
2914 1 . . . . . . . 4.77 1 1
2915 1 . . . . . . . 4.25 1 1
2916 1 . . . . . . . 2.95 1 1
2917 1 . . . . . . . 3.25 1 1
2918 1 . . . . . . . 3.26 1 1
2919 1 . . . . . . . 3.62 1 1
2920 1 . . . . . . . 4.04 1 1
2921 1 . . . . . . . 4.17 1 1
2922 1 . . . . . . . 6.0 1 1
2923 1 . . . . . . . 4.12 1 1
2924 1 . . . . . . . 5.5 1 1
2925 1 . . . . . . . 4.01 1 1
2926 1 . . . . . . . 5.5 1 1
2927 1 . . . . . . . 4.71 1 1
2928 1 . . . . . . . 3.53 1 1
2929 1 . . . . . . . 2.96 1 1
2930 1 . . . . . . . 4.78 1 1
2931 1 . . . . . . . 4.49 1 1
2932 1 . . . . . . . 4.78 1 1
2933 1 . . . . . . . 4.14 1 1
2934 1 . . . . . . . 5.48 1 1
2935 1 . . . . . . . 3.95 1 1
2936 1 . . . . . . . 5.5 1 1
2937 1 . . . . . . . 3.89 1 1
2938 1 . . . . . . . 4.14 1 1
2939 1 . . . . . . . 2.76 1 1
2940 1 . . . . . . . 3.81 1 1
2941 1 . . . . . . . 4.62 1 1
2942 1 . . . . . . . 5.19 1 1
2943 1 . . . . . . . 4.82 1 1
2944 1 . . . . . . . 4.56 1 1
2945 1 . . . . . . . 4.37 1 1
2946 1 . . . . . . . 3.88 1 1
2947 1 . . . . . . . 4.64 1 1
2948 1 . . . . . . . 4.86 1 1
2949 1 . . . . . . . 4.49 1 1
2950 1 . . . . . . . 4.34 1 1
2951 1 . . . . . . . 3.89 1 1
2952 1 . . . . . . . 3.9 1 1
2953 1 . . . . . . . 4.5 1 1
2954 1 . . . . . . . 4.79 1 1
2955 1 . . . . . . . 6.0 1 1
2956 1 . . . . . . . 5.5 1 1
2957 1 . . . . . . . 4.31 1 1
2958 1 . . . . . . . 3.26 1 1
2959 1 . . . . . . . 4.4 1 1
2960 1 . . . . . . . 4.37 1 1
2961 1 . . . . . . . 3.88 1 1
2962 1 . . . . . . . 4.83 1 1
2963 1 . . . . . . . 4.62 1 1
2964 1 . . . . . . . 5.1 1 1
2965 1 . . . . . . . 4.42 1 1
2966 1 . . . . . . . 4.97 1 1
2967 1 . . . . . . . 3.38 1 1
2968 1 . . . . . . . 3.67 1 1
2969 1 . . . . . . . 4.59 1 1
2970 1 . . . . . . . 4.17 1 1
2971 1 . . . . . . . 3.77 1 1
2972 1 . . . . . . . 4.28 1 1
2973 1 . . . . . . . 4.63 1 1
2974 1 . . . . . . . 4.98 1 1
2975 1 . . . . . . . 4.83 1 1
2976 1 . . . . . . . 4.29 1 1
2977 1 . . . . . . . 4.67 1 1
2978 1 . . . . . . . 4.51 1 1
2979 1 . . . . . . . 5.5 1 1
2980 1 . . . . . . . 5.29 1 1
2981 1 . . . . . . . 3.43 1 1
2982 1 . . . . . . . 3.81 1 1
2983 1 . . . . . . . 4.03 1 1
2984 1 . . . . . . . 3.93 1 1
2985 1 . . . . . . . 3.95 1 1
2986 1 . . . . . . . 5.41 1 1
2987 1 . . . . . . . 4.44 1 1
2988 1 . . . . . . . 3.98 1 1
2989 1 . . . . . . . 4.77 1 1
2990 1 . . . . . . . 4.51 1 1
2991 1 . . . . . . . 4.47 1 1
2992 1 . . . . . . . 4.24 1 1
2993 1 . . . . . . . 4.73 1 1
2994 1 . . . . . . . 3.93 1 1
2995 1 . . . . . . . 5.06 1 1
2996 1 . . . . . . . 4.51 1 1
2997 1 . . . . . . . 3.31 1 1
2998 1 . . . . . . . 3.9 1 1
2999 1 . . . . . . . 3.36 1 1
3000 1 . . . . . . . 4.39 1 1
3001 1 . . . . . . . 4.16 1 1
3002 1 . . . . . . . 4.47 1 1
3003 1 . . . . . . . 5.5 1 1
3004 1 . . . . . . . 4.71 1 1
3005 1 . . . . . . . 3.26 1 1
3006 1 . . . . . . . 4.01 1 1
3007 1 . . . . . . . 3.86 1 1
3008 1 . . . . . . . 4.76 1 1
3009 1 . . . . . . . 5.5 1 1
3010 1 . . . . . . . 4.65 1 1
3011 1 . . . . . . . 3.37 1 1
3012 1 . . . . . . . 3.84 1 1
3013 1 . . . . . . . 3.93 1 1
3014 1 . . . . . . . 4.93 1 1
3015 1 . . . . . . . 3.41 1 1
3016 1 . . . . . . . 4.63 1 1
3017 1 . . . . . . . 3.06 1 1
3018 1 . . . . . . . 4.6 1 1
3019 1 . . . . . . . 3.98 1 1
3020 1 . . . . . . . 3.06 1 1
3021 1 . . . . . . . 3.97 1 1
3022 1 . . . . . . . 5.15 1 1
3023 1 . . . . . . . 4.01 1 1
3024 1 . . . . . . . 3.81 1 1
3025 1 . . . . . . . 3.26 1 1
3026 1 . . . . . . . 4.52 1 1
3027 1 . . . . . . . 3.64 1 1
3028 1 . . . . . . . 5.44 1 1
3029 1 . . . . . . . 2.74 1 1
3030 1 . . . . . . . 3.38 1 1
3031 1 . . . . . . . 4.55 1 1
3032 1 . . . . . . . 4.85 1 1
3033 1 . . . . . . . 3.0 1 1
3034 1 . . . . . . . 4.24 1 1
3035 1 . . . . . . . 3.46 1 1
3036 1 . . . . . . . 3.02 1 1
3037 1 . . . . . . . 4.59 1 1
3038 1 . . . . . . . 5.5 1 1
3039 1 . . . . . . . 5.44 1 1
3040 1 . . . . . . . 4.56 1 1
3041 1 . . . . . . . 5.18 1 1
3042 1 . . . . . . . 4.9 1 1
3043 1 . . . . . . . 4.43 1 1
3044 1 . . . . . . . 4.19 1 1
3045 1 . . . . . . . 3.26 1 1
3046 1 . . . . . . . 3.01 1 1
3047 1 . . . . . . . 4.71 1 1
3048 1 . . . . . . . 3.56 1 1
3049 1 . . . . . . . 4.61 1 1
3050 1 . . . . . . . 3.46 1 1
3051 1 . . . . . . . 4.89 1 1
3052 1 . . . . . . . 3.34 1 1
3053 1 . . . . . . . 4.36 1 1
3054 1 . . . . . . . 3.71 1 1
3055 1 . . . . . . . 4.79 1 1
3056 1 . . . . . . . 3.77 1 1
3057 1 . . . . . . . 3.77 1 1
3058 1 . . . . . . . 3.1 1 1
3059 1 . . . . . . . 3.95 1 1
3060 1 . . . . . . . 3.95 1 1
3061 1 . . . . . . . 2.89 1 1
3062 1 . . . . . . . 3.49 1 1
3063 1 . . . . . . . 5.34 1 1
3064 1 . . . . . . . 5.34 1 1
3065 1 . . . . . . . 4.84 1 1
3066 1 . . . . . . . 3.3 1 1
3067 1 . . . . . . . 3.3 1 1
3068 1 . . . . . . . 2.76 1 1
3069 1 . . . . . . . 5.19 1 1
3070 1 . . . . . . . 3.76 1 1
3071 1 . . . . . . . 3.23 1 1
3072 1 . . . . . . . 4.62 1 1
3073 1 . . . . . . . 2.94 1 1
3074 1 . . . . . . . 4.09 1 1
3075 1 . . . . . . . 3.71 1 1
3076 1 . . . . . . . 3.71 1 1
3077 1 . . . . . . . 4.94 1 1
3078 1 . . . . . . . 3.22 1 1
3079 1 . . . . . . . 3.71 1 1
3080 1 . . . . . . . 4.63 1 1
3081 1 . . . . . . . 5.44 1 1
3082 1 . . . . . . . 4.55 1 1
3083 1 . . . . . . . 3.74 1 1
3084 1 . . . . . . . 3.92 1 1
3085 1 . . . . . . . 3.92 1 1
3086 1 . . . . . . . 3.11 1 1
3087 1 . . . . . . . 3.44 1 1
3088 1 . . . . . . . 3.81 1 1
3089 1 . . . . . . . 4.71 1 1
3090 1 . . . . . . . 4.1 1 1
3091 1 . . . . . . . 4.1 1 1
3092 1 . . . . . . . 3.37 1 1
3093 1 . . . . . . . 5.25 1 1
3094 1 . . . . . . . 4.05 1 1
3095 1 . . . . . . . 4.23 1 1
3096 1 . . . . . . . 4.79 1 1
3097 1 . . . . . . . 2.94 1 1
3098 1 . . . . . . . 2.36 1 1
3099 1 . . . . . . . 4.29 1 1
3100 1 . . . . . . . 4.4 1 1
3101 1 . . . . . . . 4.05 1 1
3102 1 . . . . . . . 3.02 1 1
3103 1 . . . . . . . 4.32 1 1
3104 1 . . . . . . . 5.5 1 1
3105 1 . . . . . . . 2.99 1 1
3106 1 . . . . . . . 5.04 1 1
3107 1 . . . . . . . 4.64 1 1
3108 1 . . . . . . . 4.61 1 1
3109 1 . . . . . . . 4.39 1 1
3110 1 . . . . . . . 4.78 1 1
3111 1 . . . . . . . 4.34 1 1
3112 1 . . . . . . . 2.9 1 1
3113 1 . . . . . . . 3.48 1 1
3114 1 . . . . . . . 3.8 1 1
3115 1 . . . . . . . 4.13 1 1
3116 1 . . . . . . . 4.35 1 1
3117 1 . . . . . . . 4.42 1 1
3118 1 . . . . . . . 3.52 1 1
3119 1 . . . . . . . 2.71 1 1
3120 1 . . . . . . . 5.5 1 1
3121 1 . . . . . . . 4.9 1 1
3122 1 . . . . . . . 3.31 1 1
3123 1 . . . . . . . 4.8 1 1
3124 1 . . . . . . . 4.49 1 1
3125 1 . . . . . . . 4.23 1 1
3126 1 . . . . . . . 3.61 1 1
3127 1 . . . . . . . 3.8 1 1
3128 1 . . . . . . . 4.48 1 1
3129 1 . . . . . . . 3.7 1 1
3130 1 . . . . . . . 3.76 1 1
3131 1 . . . . . . . 4.53 1 1
3132 1 . . . . . . . 5.47 1 1
3133 1 . . . . . . . 4.65 1 1
3134 1 . . . . . . . 4.2 1 1
3135 1 . . . . . . . 3.28 1 1
3136 1 . . . . . . . 4.77 1 1
3137 1 . . . . . . . 3.87 1 1
3138 1 . . . . . . . 5.5 1 1
3139 1 . . . . . . . 3.96 1 1
3140 1 . . . . . . . 4.07 1 1
3141 1 . . . . . . . 4.1 1 1
3142 1 . . . . . . . 4.05 1 1
3143 1 . . . . . . . 3.61 1 1
3144 1 . . . . . . . 4.79 1 1
3145 1 . . . . . . . 2.76 1 1
3146 1 . . . . . . . 5.5 1 1
3147 1 . . . . . . . 3.29 1 1
3148 1 . . . . . . . 4.56 1 1
3149 1 . . . . . . . 3.05 1 1
3150 1 . . . . . . . 4.82 1 1
3151 1 . . . . . . . 5.5 1 1
3152 1 . . . . . . . 4.65 1 1
3153 1 . . . . . . . 4.62 1 1
3154 1 . . . . . . . 4.65 1 1
3155 1 . . . . . . . 4.74 1 1
3156 1 . . . . . . . 3.3 1 1
3157 1 . . . . . . . 3.32 1 1
3158 1 . . . . . . . 5.19 1 1
3159 1 . . . . . . . 4.18 1 1
3160 1 . . . . . . . 4.64 1 1
3161 1 . . . . . . . 4.48 1 1
3162 1 . . . . . . . 4.4 1 1
3163 1 . . . . . . . 4.3 1 1
3164 1 . . . . . . . 5.14 1 1
3165 1 . . . . . . . 5.44 1 1
3166 1 . . . . . . . 3.71 1 1
3167 1 . . . . . . . 4.53 1 1
3168 1 . . . . . . . 4.7 1 1
3169 1 . . . . . . . 5.15 1 1
3170 1 . . . . . . . 3.82 1 1
3171 1 . . . . . . . 4.66 1 1
3172 1 . . . . . . . 4.43 1 1
3173 1 . . . . . . . 3.97 1 1
3174 1 . . . . . . . 4.41 1 1
3175 1 . . . . . . . 3.55 1 1
3176 1 . . . . . . . 4.28 1 1
3177 1 . . . . . . . 4.25 1 1
3178 1 . . . . . . . 5.5 1 1
3179 1 . . . . . . . 4.62 1 1
3180 1 . . . . . . . 4.42 1 1
3181 1 . . . . . . . 4.03 1 1
3182 1 . . . . . . . 2.91 1 1
3183 1 . . . . . . . 3.57 1 1
3184 1 . . . . . . . 3.95 1 1
3185 1 . . . . . . . 4.91 1 1
3186 1 . . . . . . . 4.29 1 1
3187 1 . . . . . . . 3.87 1 1
3188 1 . . . . . . . 4.0 1 1
3189 1 . . . . . . . 4.81 1 1
3190 1 . . . . . . . 4.54 1 1
3191 1 . . . . . . . 4.54 1 1
3192 1 . . . . . . . 4.86 1 1
3193 1 . . . . . . . 5.5 1 1
3194 1 . . . . . . . 3.67 1 1
3195 1 . . . . . . . 3.67 1 1
3196 1 . . . . . . . 4.16 1 1
3197 1 . . . . . . . 4.16 1 1
3198 1 . . . . . . . 3.77 1 1
3199 1 . . . . . . . 5.5 1 1
3200 1 . . . . . . . 5.5 1 1
3201 1 . . . . . . . 4.65 1 1
3202 1 . . . . . . . 4.56 1 1
3203 1 . . . . . . . 4.56 1 1
3204 1 . . . . . . . 3.5 1 1
3205 1 . . . . . . . 4.33 1 1
3206 1 . . . . . . . 5.5 1 1
3207 1 . . . . . . . 4.67 1 1
3208 1 . . . . . . . 4.19 1 1
3209 1 . . . . . . . 5.5 1 1
3210 1 . . . . . . . 3.85 1 1
3211 1 . . . . . . . 3.68 1 1
3212 1 . . . . . . . 4.29 1 1
3213 1 . . . . . . . 5.16 1 1
3214 1 . . . . . . . 3.61 1 1
3215 1 . . . . . . . 4.71 1 1
3216 1 . . . . . . . 4.15 1 1
3217 1 . . . . . . . 5.21 1 1
3218 1 . . . . . . . 4.01 1 1
3219 1 . . . . . . . 4.75 1 1
3220 1 . . . . . . . 4.75 1 1
3221 1 . . . . . . . 4.95 1 1
3222 1 . . . . . . . 4.01 1 1
3223 1 . . . . . . . 4.75 1 1
3224 1 . . . . . . . 4.75 1 1
3225 1 . . . . . . . 4.95 1 1
3226 1 . . . . . . . 3.48 1 1
3227 1 . . . . . . . 3.92 1 1
3228 1 . . . . . . . 3.38 1 1
3229 1 . . . . . . . 5.03 1 1
3230 1 . . . . . . . 4.95 1 1
3231 1 . . . . . . . 4.3 1 1
3232 1 . . . . . . . 4.16 1 1
3233 1 . . . . . . . 4.81 1 1
3234 1 . . . . . . . 4.01 1 1
3235 1 . . . . . . . 4.61 1 1
3236 1 . . . . . . . 3.7 1 1
3237 1 . . . . . . . 4.28 1 1
3238 1 . . . . . . . 4.22 1 1
3239 1 . . . . . . . 4.23 1 1
3240 1 . . . . . . . 4.17 1 1
3241 1 . . . . . . . 3.33 1 1
3242 1 . . . . . . . 3.78 1 1
3243 1 . . . . . . . 3.85 1 1
3244 1 . . . . . . . 3.56 1 1
3245 1 . . . . . . . 5.5 1 1
3246 1 . . . . . . . 4.5 1 1
3247 1 . . . . . . . 3.45 1 1
3248 1 . . . . . . . 4.2 1 1
3249 1 . . . . . . . 3.54 1 1
3250 1 . . . . . . . 4.35 1 1
3251 1 . . . . . . . 4.81 1 1
3252 1 . . . . . . . 3.04 1 1
3253 1 . . . . . . . 3.45 1 1
3254 1 . . . . . . . 5.5 1 1
3255 1 . . . . . . . 5.5 1 1
3256 1 . . . . . . . 5.48 1 1
3257 1 . . . . . . . 5.5 1 1
3258 1 . . . . . . . 3.51 1 1
3259 1 . . . . . . . 2.55 1 1
3260 1 . . . . . . . 3.14 1 1
3261 1 . . . . . . . 3.62 1 1
3262 1 . . . . . . . 5.31 1 1
3263 1 . . . . . . . 4.56 1 1
3264 1 . . . . . . . 3.24 1 1
3265 1 . . . . . . . 3.18 1 1
3266 1 . . . . . . . 3.43 1 1
3267 1 . . . . . . . 5.5 1 1
3268 1 . . . . . . . 4.34 1 1
3269 1 . . . . . . . 4.63 1 1
3270 1 . . . . . . . 5.5 1 1
3271 1 . . . . . . . 3.97 1 1
3272 1 . . . . . . . 5.5 1 1
3273 1 . . . . . . . 5.5 1 1
3274 1 . . . . . . . 4.6 1 1
3275 1 . . . . . . . 3.7 1 1
3276 1 . . . . . . . 4.35 1 1
3277 1 . . . . . . . 5.5 1 1
3278 1 . . . . . . . 4.3 1 1
3279 1 . . . . . . . 4.3 1 1
3280 1 . . . . . . . 5.06 1 1
3281 1 . . . . . . . 5.5 1 1
3282 1 . . . . . . . 4.24 1 1
3283 1 . . . . . . . 3.6 1 1
3284 1 . . . . . . . 3.84 1 1
3285 1 . . . . . . . 3.84 1 1
3286 1 . . . . . . . 3.16 1 1
3287 1 . . . . . . . 4.88 1 1
3288 1 . . . . . . . 4.74 1 1
3289 1 . . . . . . . 5.5 1 1
3290 1 . . . . . . . 4.0 1 1
3291 1 . . . . . . . 4.06 1 1
3292 1 . . . . . . . 4.06 1 1
3293 1 . . . . . . . 2.93 1 1
3294 1 . . . . . . . 4.85 1 1
3295 1 . . . . . . . 3.87 1 1
3296 1 . . . . . . . 4.91 1 1
3297 1 . . . . . . . 4.5 1 1
3298 1 . . . . . . . 3.94 1 1
3299 1 . . . . . . . 4.92 1 1
3300 1 . . . . . . . 5.5 1 1
3301 1 . . . . . . . 5.5 1 1
3302 1 . . . . . . . 5.49 1 1
3303 1 . . . . . . . 3.97 1 1
3304 1 . . . . . . . 4.57 1 1
3305 1 . . . . . . . 4.51 1 1
3306 1 . . . . . . . 3.28 1 1
3307 1 . . . . . . . 4.39 1 1
3308 1 . . . . . . . 5.21 1 1
3309 1 . . . . . . . 4.61 1 1
3310 1 . . . . . . . 4.63 1 1
3311 1 . . . . . . . 5.5 1 1
3312 1 . . . . . . . 5.21 1 1
3313 1 . . . . . . . 4.61 1 1
3314 1 . . . . . . . 5.5 1 1
3315 1 . . . . . . . 4.31 1 1
3316 1 . . . . . . . 3.91 1 1
3317 1 . . . . . . . 3.68 1 1
3318 1 . . . . . . . 3.39 1 1
3319 1 . . . . . . . 4.12 1 1
3320 1 . . . . . . . 4.79 1 1
3321 1 . . . . . . . 3.36 1 1
3322 1 . . . . . . . 3.32 1 1
3323 1 . . . . . . . 5.47 1 1
3324 1 . . . . . . . 5.5 1 1
3325 1 . . . . . . . 4.15 1 1
3326 1 . . . . . . . 4.3 1 1
3327 1 . . . . . . . 4.41 1 1
3328 1 . . . . . . . 2.75 1 1
3329 1 . . . . . . . 4.45 1 1
3330 1 . . . . . . . 4.22 1 1
3331 1 . . . . . . . 3.78 1 1
3332 1 . . . . . . . 3.6 1 1
3333 1 . . . . . . . 4.58 1 1
3334 1 . . . . . . . 5.29 1 1
3335 1 . . . . . . . 4.72 1 1
3336 1 . . . . . . . 4.32 1 1
3337 1 . . . . . . . 3.92 1 1
3338 1 . . . . . . . 3.85 1 1
3339 1 . . . . . . . 4.26 1 1
3340 1 . . . . . . . 4.51 1 1
3341 1 . . . . . . . 4.51 1 1
3342 1 . . . . . . . 4.18 1 1
3343 1 . . . . . . . 4.94 1 1
3344 1 . . . . . . . 5.89 1 1
3345 1 . . . . . . . 4.84 1 1
3346 1 . . . . . . . 4.84 1 1
3347 1 . . . . . . . 3.65 1 1
3348 1 . . . . . . . 3.65 1 1
3349 1 . . . . . . . 3.04 1 1
3350 1 . . . . . . . 4.88 1 1
3351 1 . . . . . . . 4.58 1 1
3352 1 . . . . . . . 5.27 1 1
3353 1 . . . . . . . 3.35 1 1
3354 1 . . . . . . . 3.32 1 1
3355 1 . . . . . . . 4.52 1 1
3356 1 . . . . . . . 4.1 1 1
3357 1 . . . . . . . 4.19 1 1
3358 1 . . . . . . . 3.33 1 1
3359 1 . . . . . . . 4.29 1 1
3360 1 . . . . . . . 2.9 1 1
3361 1 . . . . . . . 3.86 1 1
3362 1 . . . . . . . 4.11 1 1
3363 1 . . . . . . . 4.71 1 1
3364 1 . . . . . . . 5.44 1 1
3365 1 . . . . . . . 5.24 1 1
3366 1 . . . . . . . 3.4 1 1
3367 1 . . . . . . . 4.18 1 1
3368 1 . . . . . . . 3.09 1 1
3369 1 . . . . . . . 2.88 1 1
3370 1 . . . . . . . 4.86 1 1
3371 1 . . . . . . . 5.5 1 1
3372 1 . . . . . . . 3.84 1 1
3373 1 . . . . . . . 4.96 1 1
3374 1 . . . . . . . 3.45 1 1
3375 1 . . . . . . . 3.45 1 1
3376 1 . . . . . . . 2.9 1 1
3377 1 . . . . . . . 3.37 1 1
3378 1 . . . . . . . 4.26 1 1
3379 1 . . . . . . . 4.26 1 1
3380 1 . . . . . . . 3.69 1 1
3381 1 . . . . . . . 3.87 1 1
3382 1 . . . . . . . 4.97 1 1
3383 1 . . . . . . . 4.32 1 1
3384 1 . . . . . . . 5.18 1 1
3385 1 . . . . . . . 4.58 1 1
3386 1 . . . . . . . 5.5 1 1
3387 1 . . . . . . . 5.36 1 1
3388 1 . . . . . . . 4.16 1 1
3389 1 . . . . . . . 4.57 1 1
3390 1 . . . . . . . 3.69 1 1
3391 1 . . . . . . . 3.92 1 1
3392 1 . . . . . . . 5.5 1 1
3393 1 . . . . . . . 5.19 1 1
3394 1 . . . . . . . 5.0 1 1
3395 1 . . . . . . . 5.23 1 1
3396 1 . . . . . . . 4.57 1 1
3397 1 . . . . . . . 4.36 1 1
3398 1 . . . . . . . 4.72 1 1
3399 1 . . . . . . . 3.58 1 1
3400 1 . . . . . . . 4.73 1 1
3401 1 . . . . . . . 5.34 1 1
3402 1 . . . . . . . 4.71 1 1
3403 1 . . . . . . . 4.93 1 1
3404 1 . . . . . . . 4.63 1 1
3405 1 . . . . . . . 3.91 1 1
3406 1 . . . . . . . 3.6 1 1
3407 1 . . . . . . . 3.33 1 1
3408 1 . . . . . . . 3.24 1 1
3409 1 . . . . . . . 4.8 1 1
3410 1 . . . . . . . 5.5 1 1
3411 1 . . . . . . . 4.29 1 1
3412 1 . . . . . . . 5.34 1 1
3413 1 . . . . . . . 3.79 1 1
3414 1 . . . . . . . 2.68 1 1
3415 1 . . . . . . . 3.1 1 1
3416 1 . . . . . . . 4.88 1 1
3417 1 . . . . . . . 5.11 1 1
3418 1 . . . . . . . 3.26 1 1
3419 1 . . . . . . . 3.26 1 1
3420 1 . . . . . . . 2.83 1 1
3421 1 . . . . . . . 4.02 1 1
3422 1 . . . . . . . 4.64 1 1
3423 1 . . . . . . . 4.66 1 1
3424 1 . . . . . . . 4.53 1 1
3425 1 . . . . . . . 5.29 1 1
3426 1 . . . . . . . 5.01 1 1
3427 1 . . . . . . . 5.01 1 1
3428 1 . . . . . . . 4.16 1 1
3429 1 . . . . . . . 3.41 1 1
3430 1 . . . . . . . 4.29 1 1
3431 1 . . . . . . . 4.67 1 1
3432 1 . . . . . . . 4.74 1 1
3433 1 . . . . . . . 3.65 1 1
3434 1 . . . . . . . 3.82 1 1
3435 1 . . . . . . . 3.82 1 1
3436 1 . . . . . . . 2.96 1 1
3437 1 . . . . . . . 5.35 1 1
3438 1 . . . . . . . 3.62 1 1
3439 1 . . . . . . . 4.72 1 1
3440 1 . . . . . . . 4.61 1 1
3441 1 . . . . . . . 4.2 1 1
3442 1 . . . . . . . 3.74 1 1
3443 1 . . . . . . . 3.74 1 1
3444 1 . . . . . . . 4.87 1 1
3445 1 . . . . . . . 4.87 1 1
3446 1 . . . . . . . 4.14 1 1
3447 1 . . . . . . . 3.64 1 1
3448 1 . . . . . . . 4.84 1 1
3449 1 . . . . . . . 5.34 1 1
3450 1 . . . . . . . 4.12 1 1
3451 1 . . . . . . . 3.43 1 1
3452 1 . . . . . . . 2.71 1 1
3453 1 . . . . . . . 4.41 1 1
3454 1 . . . . . . . 4.95 1 1
3455 1 . . . . . . . 4.23 1 1
3456 1 . . . . . . . 3.12 1 1
3457 1 . . . . . . . 4.46 1 1
3458 1 . . . . . . . 6.0 1 1
3459 1 . . . . . . . 4.0 1 1
3460 1 . . . . . . . 5.16 1 1
3461 1 . . . . . . . 5.16 1 1
3462 1 . . . . . . . 4.57 1 1
3463 1 . . . . . . . 4.52 1 1
3464 1 . . . . . . . 4.47 1 1
3465 1 . . . . . . . 4.33 1 1
3466 1 . . . . . . . 3.65 1 1
3467 1 . . . . . . . 4.6 1 1
3468 1 . . . . . . . 3.94 1 1
3469 1 . . . . . . . 4.06 1 1
3470 1 . . . . . . . 4.19 1 1
3471 1 . . . . . . . 4.7 1 1
3472 1 . . . . . . . 5.44 1 1
3473 1 . . . . . . . 4.73 1 1
3474 1 . . . . . . . 3.21 1 1
3475 1 . . . . . . . 3.54 1 1
3476 1 . . . . . . . 4.14 1 1
3477 1 . . . . . . . 4.14 1 1
3478 1 . . . . . . . 3.63 1 1
3479 1 . . . . . . . 4.56 1 1
3480 1 . . . . . . . 3.42 1 1
3481 1 . . . . . . . 3.9 1 1
3482 1 . . . . . . . 4.23 1 1
3483 1 . . . . . . . 4.23 1 1
3484 1 . . . . . . . 3.51 1 1
3485 1 . . . . . . . 4.69 1 1
3486 1 . . . . . . . 5.34 1 1
3487 1 . . . . . . . 3.74 1 1
3488 1 . . . . . . . 3.15 1 1
3489 1 . . . . . . . 4.35 1 1
3490 1 . . . . . . . 4.87 1 1
3491 1 . . . . . . . 4.88 1 1
3492 1 . . . . . . . 3.34 1 1
3493 1 . . . . . . . 4.92 1 1
3494 1 . . . . . . . 3.63 1 1
3495 1 . . . . . . . 4.25 1 1
3496 1 . . . . . . . 3.86 1 1
3497 1 . . . . . . . 3.86 1 1
3498 1 . . . . . . . 4.45 1 1
3499 1 . . . . . . . 3.5 1 1
3500 1 . . . . . . . 4.35 1 1
3501 1 . . . . . . . 4.61 1 1
3502 1 . . . . . . . 4.61 1 1
3503 1 . . . . . . . 4.71 1 1
3504 1 . . . . . . . 3.63 1 1
3505 1 . . . . . . . 3.63 1 1
3506 1 . . . . . . . 3.04 1 1
3507 1 . . . . . . . 4.21 1 1
3508 1 . . . . . . . 5.34 1 1
3509 1 . . . . . . . 3.78 1 1
3510 1 . . . . . . . 3.78 1 1
3511 1 . . . . . . . 3.19 1 1
3512 1 . . . . . . . 4.44 1 1
3513 1 . . . . . . . 4.5 1 1
3514 1 . . . . . . . 3.67 1 1
3515 1 . . . . . . . 3.67 1 1
3516 1 . . . . . . . 3.21 1 1
3517 1 . . . . . . . 4.95 1 1
3518 1 . . . . . . . 2.5 1 1
3519 1 . . . . . . . 4.91 1 1
3520 1 . . . . . . . 3.38 1 1
3521 1 . . . . . . . 3.67 1 1
3522 1 . . . . . . . 3.42 1 1
3523 1 . . . . . . . 4.6 1 1
3524 1 . . . . . . . 5.5 1 1
3525 1 . . . . . . . 2.85 1 1
3526 1 . . . . . . . 3.12 1 1
3527 1 . . . . . . . 2.68 1 1
3528 1 . . . . . . . 5.16 1 1
3529 1 . . . . . . . 4.37 1 1
3530 1 . . . . . . . 3.2 1 1
3531 1 . . . . . . . 4.72 1 1
3532 1 . . . . . . . 2.89 1 1
3533 1 . . . . . . . 4.19 1 1
3534 1 . . . . . . . 5.5 1 1
3535 1 . . . . . . . 4.49 1 1
3536 1 . . . . . . . 5.5 1 1
3537 1 . . . . . . . 5.5 1 1
3538 1 . . . . . . . 3.17 1 1
3539 1 . . . . . . . 3.13 1 1
3540 1 . . . . . . . 4.13 1 1
3541 1 . . . . . . . 2.99 1 1
3542 1 . . . . . . . 4.02 1 1
3543 1 . . . . . . . 4.28 1 1
3544 1 . . . . . . . 3.52 1 1
3545 1 . . . . . . . 3.36 1 1
3546 1 . . . . . . . 4.01 1 1
3547 1 . . . . . . . 2.86 1 1
3548 1 . . . . . . . 3.06 1 1
3549 1 . . . . . . . 2.57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
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 16 LEU H . 340 LEU H 1 2
1 1 2 1 1 56 ILE O . 380 ILE O 1 2
2 1 1 1 1 16 LEU N . 340 LEU N 1 2
2 1 2 1 1 56 ILE O . 380 ILE O 1 2
3 1 1 1 1 16 LEU O . 340 LEU O 1 2
3 1 2 1 1 56 ILE H . 380 ILE H 1 2
4 1 1 1 1 16 LEU O . 340 LEU O 1 2
4 1 2 1 1 56 ILE N . 380 ILE N 1 2
5 1 1 1 1 17 LEU H . 341 LEU H 1 2
5 1 2 1 1 84 THR O . 408 THR O 1 2
6 1 1 1 1 17 LEU N . 341 LEU N 1 2
6 1 2 1 1 84 THR O . 408 THR O 1 2
7 1 1 1 1 17 LEU O . 341 LEU O 1 2
7 1 2 1 1 84 THR H . 408 THR H 1 2
8 1 1 1 1 17 LEU O . 341 LEU O 1 2
8 1 2 1 1 84 THR N . 408 THR N 1 2
9 1 1 1 1 18 VAL H . 342 VAL H 1 2
9 1 2 1 1 54 ALA O . 378 ALA O 1 2
10 1 1 1 1 18 VAL N . 342 VAL N 1 2
10 1 2 1 1 54 ALA O . 378 ALA O 1 2
11 1 1 1 1 18 VAL O . 342 VAL O 1 2
11 1 2 1 1 54 ALA H . 378 ALA H 1 2
12 1 1 1 1 18 VAL O . 342 VAL O 1 2
12 1 2 1 1 54 ALA N . 378 ALA N 1 2
13 1 1 1 1 19 SER H . 343 SER H 1 2
13 1 2 1 1 82 ARG O . 406 ARG O 1 2
14 1 1 1 1 19 SER N . 343 SER N 1 2
14 1 2 1 1 82 ARG O . 406 ARG O 1 2
15 1 1 1 1 19 SER O . 343 SER O 1 2
15 1 2 1 1 82 ARG H . 406 ARG H 1 2
16 1 1 1 1 19 SER O . 343 SER O 1 2
16 1 2 1 1 82 ARG N . 406 ARG N 1 2
17 1 1 1 1 29 GLN O . 353 GLN O 1 2
17 1 2 1 1 33 THR H . 357 THR H 1 2
18 1 1 1 1 29 GLN O . 353 GLN O 1 2
18 1 2 1 1 33 THR N . 357 THR N 1 2
19 1 1 1 1 30 SER O . 354 SER O 1 2
19 1 2 1 1 34 LEU H . 358 LEU H 1 2
20 1 1 1 1 30 SER O . 354 SER O 1 2
20 1 2 1 1 34 LEU N . 358 LEU N 1 2
21 1 1 1 1 31 LEU O . 355 LEU O 1 2
21 1 2 1 1 35 PHE H . 359 PHE H 1 2
22 1 1 1 1 31 LEU O . 355 LEU O 1 2
22 1 2 1 1 35 PHE N . 359 PHE N 1 2
23 1 1 1 1 32 PHE O . 356 PHE O 1 2
23 1 2 1 1 36 GLY H . 360 GLY H 1 2
24 1 1 1 1 32 PHE O . 356 PHE O 1 2
24 1 2 1 1 36 GLY N . 360 GLY N 1 2
25 1 1 1 1 33 THR O . 357 THR O 1 2
25 1 2 1 1 37 VAL H . 361 VAL H 1 2
26 1 1 1 1 33 THR O . 357 THR O 1 2
26 1 2 1 1 37 VAL N . 361 VAL N 1 2
27 1 1 1 1 34 LEU O . 358 LEU O 1 2
27 1 2 1 1 38 TYR H . 362 TYR H 1 2
28 1 1 1 1 34 LEU O . 358 LEU O 1 2
28 1 2 1 1 38 TYR N . 362 TYR N 1 2
29 1 1 1 1 43 ARG H . 367 ARG H 1 2
29 1 2 1 1 57 GLN O . 381 GLN O 1 2
30 1 1 1 1 43 ARG N . 367 ARG N 1 2
30 1 2 1 1 57 GLN O . 381 GLN O 1 2
31 1 1 1 1 43 ARG O . 367 ARG O 1 2
31 1 2 1 1 57 GLN H . 381 GLN H 1 2
32 1 1 1 1 43 ARG O . 367 ARG O 1 2
32 1 2 1 1 57 GLN N . 381 GLN N 1 2
33 1 1 1 1 44 VAL H . 368 VAL H 1 2
33 1 2 1 1 105 LYS O . 429 LYS O 1 2
34 1 1 1 1 44 VAL N . 368 VAL N 1 2
34 1 2 1 1 105 LYS O . 429 LYS O 1 2
35 1 1 1 1 44 VAL O . 368 VAL O 1 2
35 1 2 1 1 105 LYS H . 429 LYS H 1 2
36 1 1 1 1 44 VAL O . 368 VAL O 1 2
36 1 2 1 1 105 LYS N . 429 LYS N 1 2
37 1 1 1 1 45 LYS H . 369 LYS H 1 2
37 1 2 1 1 55 LEU O . 379 LEU O 1 2
38 1 1 1 1 45 LYS N . 369 LYS N 1 2
38 1 2 1 1 55 LEU O . 379 LEU O 1 2
39 1 1 1 1 45 LYS O . 369 LYS O 1 2
39 1 2 1 1 55 LEU H . 379 LEU H 1 2
40 1 1 1 1 45 LYS O . 369 LYS O 1 2
40 1 2 1 1 55 LEU N . 379 LEU N 1 2
41 1 1 1 1 46 ILE H . 370 ILE H 1 2
41 1 2 1 1 103 LEU O . 427 LEU O 1 2
42 1 1 1 1 46 ILE N . 370 ILE N 1 2
42 1 2 1 1 103 LEU O . 427 LEU O 1 2
43 1 1 1 1 47 LEU H . 371 LEU H 1 2
43 1 2 1 1 53 SER O . 377 SER O 1 2
44 1 1 1 1 47 LEU N . 371 LEU N 1 2
44 1 2 1 1 53 SER O . 377 SER O 1 2
45 1 1 1 1 47 LEU O . 371 LEU O 1 2
45 1 2 1 1 53 SER H . 377 SER H 1 2
46 1 1 1 1 47 LEU O . 371 LEU O 1 2
46 1 2 1 1 53 SER N . 377 SER N 1 2
47 1 1 1 1 63 GLN O . 387 GLN O 1 2
47 1 2 1 1 67 ALA H . 391 ALA H 1 2
48 1 1 1 1 63 GLN O . 387 GLN O 1 2
48 1 2 1 1 67 ALA N . 391 ALA N 1 2
49 1 1 1 1 64 SER O . 388 SER O 1 2
49 1 2 1 1 68 MET H . 392 MET H 1 2
50 1 1 1 1 64 SER O . 388 SER O 1 2
50 1 2 1 1 68 MET N . 392 MET N 1 2
51 1 1 1 1 65 GLN O . 389 GLN O 1 2
51 1 2 1 1 69 ASN H . 393 ASN H 1 2
52 1 1 1 1 65 GLN O . 389 GLN O 1 2
52 1 2 1 1 69 ASN N . 393 ASN N 1 2
53 1 1 1 1 66 LEU O . 390 LEU O 1 2
53 1 2 1 1 70 HIS H . 394 HIST H 1 2
54 1 1 1 1 66 LEU O . 390 LEU O 1 2
54 1 2 1 1 70 HIS N . 394 HIST N 1 2
55 1 1 1 1 67 ALA O . 391 ALA O 1 2
55 1 2 1 1 71 LEU H . 395 LEU H 1 2
56 1 1 1 1 67 ALA O . 391 ALA O 1 2
56 1 2 1 1 71 LEU N . 395 LEU N 1 2
57 1 1 1 1 68 MET O . 392 MET O 1 2
57 1 2 1 1 72 ASN H . 396 ASN H 1 2
58 1 1 1 1 68 MET O . 392 MET O 1 2
58 1 2 1 1 72 ASN N . 396 ASN N 1 2
59 1 1 1 1 133 LEU H . 457 LEU H 1 2
59 1 2 1 1 172 LEU O . 496 LEU O 1 2
60 1 1 1 1 133 LEU N . 457 LEU N 1 2
60 1 2 1 1 172 LEU O . 496 LEU O 1 2
61 1 1 1 1 133 LEU O . 457 LEU O 1 2
61 1 2 1 1 172 LEU H . 496 LEU H 1 2
62 1 1 1 1 133 LEU O . 457 LEU O 1 2
62 1 2 1 1 172 LEU N . 496 LEU N 1 2
63 1 1 1 1 134 HIS H . 458 HIST H 1 2
63 1 2 1 1 201 SER O . 525 SER O 1 2
64 1 1 1 1 134 HIS N . 458 HIST N 1 2
64 1 2 1 1 201 SER O . 525 SER O 1 2
65 1 1 1 1 134 HIS O . 458 HIST O 1 2
65 1 2 1 1 201 SER H . 525 SER H 1 2
66 1 1 1 1 134 HIS O . 458 HIST O 1 2
66 1 2 1 1 201 SER N . 525 SER N 1 2
67 1 1 1 1 135 LEU H . 459 LEU H 1 2
67 1 2 1 1 170 ALA O . 494 ALA O 1 2
68 1 1 1 1 135 LEU N . 459 LEU N 1 2
68 1 2 1 1 170 ALA O . 494 ALA O 1 2
69 1 1 1 1 135 LEU O . 459 LEU O 1 2
69 1 2 1 1 170 ALA H . 494 ALA H 1 2
70 1 1 1 1 135 LEU O . 459 LEU O 1 2
70 1 2 1 1 170 ALA N . 494 ALA N 1 2
71 1 1 1 1 136 SER O . 460 SER O 1 2
71 1 2 1 1 199 ARG H . 523 ARG H 1 2
72 1 1 1 1 136 SER O . 460 SER O 1 2
72 1 2 1 1 199 ARG N . 523 ARG N 1 2
73 1 1 1 1 143 ALA O . 467 ALA O 1 2
73 1 2 1 1 147 LEU H . 471 LEU H 1 2
74 1 1 1 1 143 ALA O . 467 ALA O 1 2
74 1 2 1 1 147 LEU N . 471 LEU N 1 2
75 1 1 1 1 144 GLU O . 468 GLU O 1 2
75 1 2 1 1 148 ARG H . 472 ARG H 1 2
76 1 1 1 1 144 GLU O . 468 GLU O 1 2
76 1 2 1 1 148 ARG N . 472 ARG N 1 2
77 1 1 1 1 146 ASP O . 470 ASP O 1 2
77 1 2 1 1 150 LEU H . 474 LEU H 1 2
78 1 1 1 1 146 ASP O . 470 ASP O 1 2
78 1 2 1 1 150 LEU N . 474 LEU N 1 2
79 1 1 1 1 147 LEU O . 471 LEU O 1 2
79 1 2 1 1 151 PHE H . 475 PHE H 1 2
80 1 1 1 1 147 LEU O . 471 LEU O 1 2
80 1 2 1 1 151 PHE N . 475 PHE N 1 2
81 1 1 1 1 148 ARG O . 472 ARG O 1 2
81 1 2 1 1 152 ALA H . 476 ALA H 1 2
82 1 1 1 1 148 ARG O . 472 ARG O 1 2
82 1 2 1 1 152 ALA N . 476 ALA N 1 2
83 1 1 1 1 159 LYS H . 483 LYS H 1 2
83 1 2 1 1 173 GLN O . 497 GLN O 1 2
84 1 1 1 1 159 LYS N . 483 LYS N 1 2
84 1 2 1 1 173 GLN O . 497 GLN O 1 2
85 1 1 1 1 160 ALA H . 484 ALA H 1 2
85 1 2 1 1 173 GLN O . 497 GLN O 1 2
86 1 1 1 1 160 ALA N . 484 ALA N 1 2
86 1 2 1 1 173 GLN O . 497 GLN O 1 2
87 1 1 1 1 160 ALA O . 484 ALA O 1 2
87 1 2 1 1 173 GLN H . 497 GLN H 1 2
88 1 1 1 1 160 ALA O . 484 ALA O 1 2
88 1 2 1 1 173 GLN N . 497 GLN N 1 2
89 1 1 1 1 162 LYS H . 486 LYS H 1 2
89 1 2 1 1 171 LEU O . 495 LEU O 1 2
90 1 1 1 1 162 LYS N . 486 LYS N 1 2
90 1 2 1 1 171 LEU O . 495 LEU O 1 2
91 1 1 1 1 162 LYS O . 486 LYS O 1 2
91 1 2 1 1 171 LEU H . 495 LEU H 1 2
92 1 1 1 1 162 LYS O . 486 LYS O 1 2
92 1 2 1 1 171 LEU N . 495 LEU N 1 2
93 1 1 1 1 164 PHE H . 488 PHE H 1 2
93 1 2 1 1 169 MET O . 493 MET O 1 2
94 1 1 1 1 164 PHE N . 488 PHE N 1 2
94 1 2 1 1 169 MET O . 493 MET O 1 2
95 1 1 1 1 177 VAL O . 501 VAL O 1 2
95 1 2 1 1 181 ILE H . 505 ILE H 1 2
96 1 1 1 1 177 VAL O . 501 VAL O 1 2
96 1 2 1 1 181 ILE N . 505 ILE N 1 2
97 1 1 1 1 178 GLU O . 502 GLU O 1 2
97 1 2 1 1 182 GLN H . 506 GLN H 1 2
98 1 1 1 1 178 GLU O . 502 GLU O 1 2
98 1 2 1 1 182 GLN N . 506 GLN N 1 2
99 1 1 1 1 179 GLU O . 503 GLU O 1 2
99 1 2 1 1 183 ALA H . 507 ALA H 1 2
100 1 1 1 1 179 GLU O . 503 GLU O 1 2
100 1 2 1 1 183 ALA N . 507 ALA N 1 2
101 1 1 1 1 180 ALA O . 504 ALA O 1 2
101 1 2 1 1 184 LEU H . 508 LEU H 1 2
102 1 1 1 1 180 ALA O . 504 ALA O 1 2
102 1 2 1 1 184 LEU N . 508 LEU N 1 2
103 1 1 1 1 181 ILE O . 505 ILE O 1 2
103 1 2 1 1 185 ILE H . 509 ILE H 1 2
104 1 1 1 1 181 ILE O . 505 ILE O 1 2
104 1 2 1 1 185 ILE N . 509 ILE N 1 2
105 1 1 1 1 182 GLN O . 506 GLN O 1 2
105 1 2 1 1 186 ASP H . 510 ASP H 1 2
106 1 1 1 1 182 GLN O . 506 GLN O 1 2
106 1 2 1 1 186 ASP N . 510 ASP N 1 2
107 1 1 1 1 183 ALA O . 507 ALA O 1 2
107 1 2 1 1 187 LEU H . 511 LEU H 1 2
108 1 1 1 1 183 ALA O . 507 ALA O 1 2
108 1 2 1 1 187 LEU N . 511 LEU N 1 2
109 1 1 1 1 184 LEU O . 508 LEU O 1 2
109 1 2 1 1 188 HIS H . 512 HIST H 1 2
110 1 1 1 1 184 LEU O . 508 LEU O 1 2
110 1 2 1 1 188 HIS N . 512 HIST N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 2.7 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 2.7 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 2.7 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 2.7 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 2.7 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 2.7 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 2.7 1 2
101 1 . . . . . . . 1.8 1 2
102 1 . . . . . . . 2.7 1 2
103 1 . . . . . . . 1.8 1 2
104 1 . . . . . . . 2.7 1 2
105 1 . . . . . . . 1.8 1 2
106 1 . . . . . . . 2.7 1 2
107 1 . . . . . . . 1.8 1 2
108 1 . . . . . . . 2.7 1 2
109 1 . . . . . . . 1.8 1 2
110 1 . . . . . . . 2.7 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 18.448 3.223 10.309 1.00 . A A . 325 GLY C 1 1
1 2 1 1 1 GLY CA C 19.768 3.727 10.875 1.00 . A A . 325 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.656 1.888 11.028 1.00 . A A . 325 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 19.666 3.864 11.952 1.00 . A A . 325 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 20.006 4.690 10.422 1.00 . A A . 325 GLY HA3 1 1
1 6 1 1 1 GLY N N 20.867 2.782 10.609 1.00 . A A . 325 GLY N 1 1
1 7 1 1 1 GLY O O 18.405 2.182 9.654 1.00 . A A . 325 GLY O 1 1
1 8 1 1 2 ARG C C 15.206 4.847 9.764 1.00 . A A . 326 ARG C 1 1
1 9 1 1 2 ARG CA C 16.031 3.598 10.089 1.00 . A A . 326 ARG CA 1 1
1 10 1 1 2 ARG CB C 15.361 2.722 11.157 1.00 . A A . 326 ARG CB 1 1
1 11 1 1 2 ARG CD C 13.608 1.011 11.662 1.00 . A A . 326 ARG CD 1 1
1 12 1 1 2 ARG CG C 14.138 1.983 10.610 1.00 . A A . 326 ARG CG 1 1
1 13 1 1 2 ARG CZ C 11.896 -0.777 11.758 1.00 . A A . 326 ARG CZ 1 1
1 14 1 1 2 ARG H H 17.463 4.807 11.105 1.00 . A A . 326 ARG H 1 1
1 15 1 1 2 ARG HA H 16.137 3.015 9.175 1.00 . A A . 326 ARG HA 1 1
1 16 1 1 2 ARG HB2 H 16.084 1.983 11.502 1.00 . A A . 326 ARG HB2 1 1
1 17 1 1 2 ARG HB3 H 15.064 3.338 12.006 1.00 . A A . 326 ARG HB3 1 1
1 18 1 1 2 ARG HD2 H 14.393 0.298 11.915 1.00 . A A . 326 ARG HD2 1 1
1 19 1 1 2 ARG HD3 H 13.324 1.569 12.554 1.00 . A A . 326 ARG HD3 1 1
1 20 1 1 2 ARG HE H 12.027 0.611 10.294 1.00 . A A . 326 ARG HE 1 1
1 21 1 1 2 ARG HG2 H 13.349 2.691 10.356 1.00 . A A . 326 ARG HG2 1 1
1 22 1 1 2 ARG HG3 H 14.422 1.423 9.718 1.00 . A A . 326 ARG HG3 1 1
1 23 1 1 2 ARG HH11 H 13.206 -0.809 13.313 1.00 . A A . 326 ARG HH11 1 1
1 24 1 1 2 ARG HH12 H 11.966 -2.050 13.331 1.00 . A A . 326 ARG HH12 1 1
1 25 1 1 2 ARG HH21 H 10.441 -1.037 10.361 1.00 . A A . 326 ARG HH21 1 1
1 26 1 1 2 ARG HH22 H 10.439 -2.180 11.692 1.00 . A A . 326 ARG HH22 1 1
1 27 1 1 2 ARG N N 17.364 3.962 10.560 1.00 . A A . 326 ARG N 1 1
1 28 1 1 2 ARG NE N 12.441 0.283 11.155 1.00 . A A . 326 ARG NE 1 1
1 29 1 1 2 ARG NH1 N 12.397 -1.247 12.896 1.00 . A A . 326 ARG NH1 1 1
1 30 1 1 2 ARG NH2 N 10.838 -1.378 11.225 1.00 . A A . 326 ARG NH2 1 1
1 31 1 1 2 ARG O O 14.010 4.751 9.496 1.00 . A A . 326 ARG O 1 1
1 32 1 1 3 VAL C C 16.138 8.275 8.874 1.00 . A A . 327 VAL C 1 1
1 33 1 1 3 VAL CA C 15.159 7.290 9.513 1.00 . A A . 327 VAL CA 1 1
1 34 1 1 3 VAL CB C 14.568 7.835 10.821 1.00 . A A . 327 VAL CB 1 1
1 35 1 1 3 VAL CG1 C 15.658 8.179 11.837 1.00 . A A . 327 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C 13.711 9.079 10.575 1.00 . A A . 327 VAL CG2 1 1
1 37 1 1 3 VAL H H 16.824 6.058 9.991 1.00 . A A . 327 VAL H 1 1
1 38 1 1 3 VAL HA H 14.342 7.113 8.813 1.00 . A A . 327 VAL HA 1 1
1 39 1 1 3 VAL HB H 13.926 7.067 11.253 1.00 . A A . 327 VAL HB 1 1
1 40 1 1 3 VAL HG11 H 16.308 8.958 11.438 1.00 . A A . 327 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H 15.196 8.528 12.761 1.00 . A A . 327 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H 16.249 7.290 12.055 1.00 . A A . 327 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H 12.951 8.863 9.824 1.00 . A A . 327 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H 13.218 9.365 11.504 1.00 . A A . 327 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H 14.333 9.908 10.236 1.00 . A A . 327 VAL HG23 1 1
1 46 1 1 3 VAL N N 15.835 6.028 9.785 1.00 . A A . 327 VAL N 1 1
1 47 1 1 3 VAL O O 17.349 8.165 9.061 1.00 . A A . 327 VAL O 1 1
1 48 1 1 4 GLY C C 15.629 11.063 6.437 1.00 . A A . 328 GLY C 1 1
1 49 1 1 4 GLY CA C 16.431 10.239 7.443 1.00 . A A . 328 GLY CA 1 1
1 50 1 1 4 GLY H H 14.611 9.284 8.003 1.00 . A A . 328 GLY H 1 1
1 51 1 1 4 GLY HA2 H 16.853 10.911 8.190 1.00 . A A . 328 GLY HA2 1 1
1 52 1 1 4 GLY HA3 H 17.244 9.738 6.917 1.00 . A A . 328 GLY HA3 1 1
1 53 1 1 4 GLY N N 15.614 9.241 8.115 1.00 . A A . 328 GLY N 1 1
1 54 1 1 4 GLY O O 16.177 11.971 5.818 1.00 . A A . 328 GLY O 1 1
1 55 1 1 5 MET C C 13.377 12.947 5.724 1.00 . A A . 329 MET C 1 1
1 56 1 1 5 MET CA C 13.455 11.465 5.351 1.00 . A A . 329 MET CA 1 1
1 57 1 1 5 MET CB C 12.056 10.835 5.389 1.00 . A A . 329 MET CB 1 1
1 58 1 1 5 MET CE C 11.517 8.171 7.320 1.00 . A A . 329 MET CE 1 1
1 59 1 1 5 MET CG C 12.062 9.387 4.889 1.00 . A A . 329 MET CG 1 1
1 60 1 1 5 MET H H 13.941 9.986 6.794 1.00 . A A . 329 MET H 1 1
1 61 1 1 5 MET HA H 13.857 11.377 4.342 1.00 . A A . 329 MET HA 1 1
1 62 1 1 5 MET HB2 H 11.666 10.874 6.407 1.00 . A A . 329 MET HB2 1 1
1 63 1 1 5 MET HB3 H 11.393 11.415 4.748 1.00 . A A . 329 MET HB3 1 1
1 64 1 1 5 MET HE1 H 11.453 9.162 7.770 1.00 . A A . 329 MET HE1 1 1
1 65 1 1 5 MET HE2 H 10.551 7.903 6.893 1.00 . A A . 329 MET HE2 1 1
1 66 1 1 5 MET HE3 H 11.782 7.439 8.082 1.00 . A A . 329 MET HE3 1 1
1 67 1 1 5 MET HG2 H 11.030 9.095 4.691 1.00 . A A . 329 MET HG2 1 1
1 68 1 1 5 MET HG3 H 12.607 9.351 3.946 1.00 . A A . 329 MET HG3 1 1
1 69 1 1 5 MET N N 14.336 10.752 6.268 1.00 . A A . 329 MET N 1 1
1 70 1 1 5 MET O O 13.582 13.303 6.885 1.00 . A A . 329 MET O 1 1
1 71 1 1 5 MET SD S 12.780 8.164 6.019 1.00 . A A . 329 MET SD 1 1
1 72 1 1 6 PRO C C 11.665 15.625 5.691 1.00 . A A . 330 PRO C 1 1
1 73 1 1 6 PRO CA C 12.957 15.257 4.957 1.00 . A A . 330 PRO CA 1 1
1 74 1 1 6 PRO CB C 12.982 15.857 3.552 1.00 . A A . 330 PRO CB 1 1
1 75 1 1 6 PRO CD C 12.853 13.484 3.356 1.00 . A A . 330 PRO CD 1 1
1 76 1 1 6 PRO CG C 12.345 14.764 2.695 1.00 . A A . 330 PRO CG 1 1
1 77 1 1 6 PRO HA H 13.807 15.625 5.531 1.00 . A A . 330 PRO HA 1 1
1 78 1 1 6 PRO HB2 H 12.418 16.788 3.494 1.00 . A A . 330 PRO HB2 1 1
1 79 1 1 6 PRO HB3 H 14.014 16.005 3.236 1.00 . A A . 330 PRO HB3 1 1
1 80 1 1 6 PRO HD2 H 12.121 12.683 3.249 1.00 . A A . 330 PRO HD2 1 1
1 81 1 1 6 PRO HD3 H 13.798 13.189 2.901 1.00 . A A . 330 PRO HD3 1 1
1 82 1 1 6 PRO HG2 H 11.260 14.818 2.779 1.00 . A A . 330 PRO HG2 1 1
1 83 1 1 6 PRO HG3 H 12.659 14.834 1.654 1.00 . A A . 330 PRO HG3 1 1
1 84 1 1 6 PRO N N 13.077 13.822 4.750 1.00 . A A . 330 PRO N 1 1
1 85 1 1 6 PRO O O 11.409 16.803 5.934 1.00 . A A . 330 PRO O 1 1
1 86 1 1 7 GLY C C 8.946 13.525 7.144 1.00 . A A . 331 GLY C 1 1
1 87 1 1 7 GLY CA C 9.598 14.850 6.756 1.00 . A A . 331 GLY CA 1 1
1 88 1 1 7 GLY H H 11.089 13.677 5.819 1.00 . A A . 331 GLY H 1 1
1 89 1 1 7 GLY HA2 H 9.787 15.429 7.660 1.00 . A A . 331 GLY HA2 1 1
1 90 1 1 7 GLY HA3 H 8.912 15.417 6.126 1.00 . A A . 331 GLY HA3 1 1
1 91 1 1 7 GLY N N 10.844 14.630 6.046 1.00 . A A . 331 GLY N 1 1
1 92 1 1 7 GLY O O 9.465 12.454 6.825 1.00 . A A . 331 GLY O 1 1
1 93 1 1 8 VAL C C 5.560 12.731 8.242 1.00 . A A . 332 VAL C 1 1
1 94 1 1 8 VAL CA C 7.063 12.446 8.310 1.00 . A A . 332 VAL CA 1 1
1 95 1 1 8 VAL CB C 7.489 12.079 9.741 1.00 . A A . 332 VAL CB 1 1
1 96 1 1 8 VAL CG1 C 8.954 11.645 9.789 1.00 . A A . 332 VAL CG1 1 1
1 97 1 1 8 VAL CG2 C 7.288 13.251 10.701 1.00 . A A . 332 VAL CG2 1 1
1 98 1 1 8 VAL H H 7.425 14.517 8.041 1.00 . A A . 332 VAL H 1 1
1 99 1 1 8 VAL HA H 7.267 11.595 7.661 1.00 . A A . 332 VAL HA 1 1
1 100 1 1 8 VAL HB H 6.876 11.245 10.084 1.00 . A A . 332 VAL HB 1 1
1 101 1 1 8 VAL HG11 H 9.197 11.312 10.798 1.00 . A A . 332 VAL HG11 1 1
1 102 1 1 8 VAL HG12 H 9.114 10.825 9.089 1.00 . A A . 332 VAL HG12 1 1
1 103 1 1 8 VAL HG13 H 9.605 12.480 9.529 1.00 . A A . 332 VAL HG13 1 1
1 104 1 1 8 VAL HG21 H 6.232 13.519 10.738 1.00 . A A . 332 VAL HG21 1 1
1 105 1 1 8 VAL HG22 H 7.616 12.964 11.700 1.00 . A A . 332 VAL HG22 1 1
1 106 1 1 8 VAL HG23 H 7.877 14.106 10.369 1.00 . A A . 332 VAL HG23 1 1
1 107 1 1 8 VAL N N 7.805 13.606 7.831 1.00 . A A . 332 VAL N 1 1
1 108 1 1 8 VAL O O 5.147 13.832 7.882 1.00 . A A . 332 VAL O 1 1
1 109 1 1 9 SER C C 2.643 12.882 9.367 1.00 . A A . 333 SER C 1 1
1 110 1 1 9 SER CA C 3.285 11.819 8.474 1.00 . A A . 333 SER CA 1 1
1 111 1 1 9 SER CB C 2.682 10.453 8.797 1.00 . A A . 333 SER CB 1 1
1 112 1 1 9 SER H H 5.131 10.869 8.930 1.00 . A A . 333 SER H 1 1
1 113 1 1 9 SER HA H 3.041 12.064 7.441 1.00 . A A . 333 SER HA 1 1
1 114 1 1 9 SER HB2 H 2.938 10.182 9.821 1.00 . A A . 333 SER HB2 1 1
1 115 1 1 9 SER HB3 H 1.598 10.504 8.696 1.00 . A A . 333 SER HB3 1 1
1 116 1 1 9 SER HG H 2.836 8.627 8.145 1.00 . A A . 333 SER HG 1 1
1 117 1 1 9 SER N N 4.738 11.735 8.589 1.00 . A A . 333 SER N 1 1
1 118 1 1 9 SER O O 1.447 13.130 9.225 1.00 . A A . 333 SER O 1 1
1 119 1 1 9 SER OG O 3.189 9.485 7.899 1.00 . A A . 333 SER OG 1 1
1 120 1 1 10 ALA C C 3.641 15.872 10.906 1.00 . A A . 334 ALA C 1 1
1 121 1 1 10 ALA CA C 2.855 14.578 11.105 1.00 . A A . 334 ALA CA 1 1
1 122 1 1 10 ALA CB C 2.872 14.139 12.566 1.00 . A A . 334 ALA CB 1 1
1 123 1 1 10 ALA H H 4.368 13.257 10.397 1.00 . A A . 334 ALA H 1 1
1 124 1 1 10 ALA HA H 1.819 14.762 10.821 1.00 . A A . 334 ALA HA 1 1
1 125 1 1 10 ALA HB1 H 3.904 13.968 12.870 1.00 . A A . 334 ALA HB1 1 1
1 126 1 1 10 ALA HB2 H 2.435 14.921 13.186 1.00 . A A . 334 ALA HB2 1 1
1 127 1 1 10 ALA HB3 H 2.304 13.215 12.680 1.00 . A A . 334 ALA HB3 1 1
1 128 1 1 10 ALA N N 3.398 13.513 10.273 1.00 . A A . 334 ALA N 1 1
1 129 1 1 10 ALA O O 3.035 16.923 10.702 1.00 . A A . 334 ALA O 1 1
1 130 1 1 11 GLY C C 7.122 17.075 11.298 1.00 . A A . 335 GLY C 1 1
1 131 1 1 11 GLY CA C 5.793 16.951 10.557 1.00 . A A . 335 GLY CA 1 1
1 132 1 1 11 GLY H H 5.428 14.959 11.255 1.00 . A A . 335 GLY H 1 1
1 133 1 1 11 GLY HA2 H 5.991 16.882 9.487 1.00 . A A . 335 GLY HA2 1 1
1 134 1 1 11 GLY HA3 H 5.226 17.864 10.738 1.00 . A A . 335 GLY HA3 1 1
1 135 1 1 11 GLY N N 4.976 15.811 10.957 1.00 . A A . 335 GLY N 1 1
1 136 1 1 11 GLY O O 8.002 17.802 10.832 1.00 . A A . 335 GLY O 1 1
1 137 1 1 12 GLY C C 8.188 17.393 14.465 1.00 . A A . 336 GLY C 1 1
1 138 1 1 12 GLY CA C 8.491 16.526 13.244 1.00 . A A . 336 GLY CA 1 1
1 139 1 1 12 GLY H H 6.565 15.766 12.757 1.00 . A A . 336 GLY H 1 1
1 140 1 1 12 GLY HA2 H 8.802 15.537 13.579 1.00 . A A . 336 GLY HA2 1 1
1 141 1 1 12 GLY HA3 H 9.294 16.977 12.660 1.00 . A A . 336 GLY HA3 1 1
1 142 1 1 12 GLY N N 7.290 16.389 12.431 1.00 . A A . 336 GLY N 1 1
1 143 1 1 12 GLY O O 9.028 18.182 14.898 1.00 . A A . 336 GLY O 1 1
1 144 1 1 13 ASN C C 6.463 17.408 17.415 1.00 . A A . 337 ASN C 1 1
1 145 1 1 13 ASN CA C 6.446 18.110 16.056 1.00 . A A . 337 ASN CA 1 1
1 146 1 1 13 ASN CB C 5.022 18.502 15.651 1.00 . A A . 337 ASN CB 1 1
1 147 1 1 13 ASN CG C 4.178 17.265 15.366 1.00 . A A . 337 ASN CG 1 1
1 148 1 1 13 ASN H H 6.392 16.489 14.696 1.00 . A A . 337 ASN H 1 1
1 149 1 1 13 ASN HA H 7.054 19.012 16.124 1.00 . A A . 337 ASN HA 1 1
1 150 1 1 13 ASN HB2 H 4.563 19.095 16.442 1.00 . A A . 337 ASN HB2 1 1
1 151 1 1 13 ASN HB3 H 5.068 19.114 14.751 1.00 . A A . 337 ASN HB3 1 1
1 152 1 1 13 ASN HD21 H 3.399 17.279 17.242 1.00 . A A . 337 ASN HD21 1 1
1 153 1 1 13 ASN HD22 H 2.941 15.915 16.241 1.00 . A A . 337 ASN HD22 1 1
1 154 1 1 13 ASN N N 6.978 17.246 15.017 1.00 . A A . 337 ASN N 1 1
1 155 1 1 13 ASN ND2 N 3.448 16.780 16.365 1.00 . A A . 337 ASN ND2 1 1
1 156 1 1 13 ASN O O 6.557 18.077 18.442 1.00 . A A . 337 ASN O 1 1
1 157 1 1 13 ASN OD1 O 4.183 16.747 14.254 1.00 . A A . 337 ASN OD1 1 1
1 158 1 1 14 THR C C 5.484 15.639 19.710 1.00 . A A . 338 THR C 1 1
1 159 1 1 14 THR CA C 6.485 15.244 18.631 1.00 . A A . 338 THR CA 1 1
1 160 1 1 14 THR CB C 7.921 15.198 19.177 1.00 . A A . 338 THR CB 1 1
1 161 1 1 14 THR CG2 C 8.915 14.735 18.116 1.00 . A A . 338 THR CG2 1 1
1 162 1 1 14 THR H H 6.209 15.590 16.559 1.00 . A A . 338 THR H 1 1
1 163 1 1 14 THR HA H 6.225 14.232 18.319 1.00 . A A . 338 THR HA 1 1
1 164 1 1 14 THR HB H 7.954 14.493 20.007 1.00 . A A . 338 THR HB 1 1
1 165 1 1 14 THR HG1 H 8.076 17.125 19.018 1.00 . A A . 338 THR HG1 1 1
1 166 1 1 14 THR HG21 H 9.926 14.792 18.520 1.00 . A A . 338 THR HG21 1 1
1 167 1 1 14 THR HG22 H 8.698 13.700 17.850 1.00 . A A . 338 THR HG22 1 1
1 168 1 1 14 THR HG23 H 8.850 15.366 17.229 1.00 . A A . 338 THR HG23 1 1
1 169 1 1 14 THR N N 6.377 16.072 17.431 1.00 . A A . 338 THR N 1 1
1 170 1 1 14 THR O O 5.796 15.591 20.898 1.00 . A A . 338 THR O 1 1
1 171 1 1 14 THR OG1 O 8.333 16.458 19.660 1.00 . A A . 338 THR OG1 1 1
1 172 1 1 15 VAL C C 1.863 16.001 19.699 1.00 . A A . 339 VAL C 1 1
1 173 1 1 15 VAL CA C 3.218 16.483 20.202 1.00 . A A . 339 VAL CA 1 1
1 174 1 1 15 VAL CB C 3.210 18.016 20.319 1.00 . A A . 339 VAL CB 1 1
1 175 1 1 15 VAL CG1 C 4.378 18.532 21.160 1.00 . A A . 339 VAL CG1 1 1
1 176 1 1 15 VAL CG2 C 3.294 18.662 18.939 1.00 . A A . 339 VAL CG2 1 1
1 177 1 1 15 VAL H H 4.074 16.024 18.310 1.00 . A A . 339 VAL H 1 1
1 178 1 1 15 VAL HA H 3.377 16.065 21.196 1.00 . A A . 339 VAL HA 1 1
1 179 1 1 15 VAL HB H 2.281 18.330 20.795 1.00 . A A . 339 VAL HB 1 1
1 180 1 1 15 VAL HG11 H 5.319 18.156 20.759 1.00 . A A . 339 VAL HG11 1 1
1 181 1 1 15 VAL HG12 H 4.384 19.622 21.146 1.00 . A A . 339 VAL HG12 1 1
1 182 1 1 15 VAL HG13 H 4.253 18.199 22.191 1.00 . A A . 339 VAL HG13 1 1
1 183 1 1 15 VAL HG21 H 2.455 18.342 18.321 1.00 . A A . 339 VAL HG21 1 1
1 184 1 1 15 VAL HG22 H 3.281 19.747 19.046 1.00 . A A . 339 VAL HG22 1 1
1 185 1 1 15 VAL HG23 H 4.232 18.376 18.463 1.00 . A A . 339 VAL HG23 1 1
1 186 1 1 15 VAL N N 4.276 16.036 19.299 1.00 . A A . 339 VAL N 1 1
1 187 1 1 15 VAL O O 1.690 15.759 18.505 1.00 . A A . 339 VAL O 1 1
1 188 1 1 16 LEU C C -1.383 16.081 21.345 1.00 . A A . 340 LEU C 1 1
1 189 1 1 16 LEU CA C -0.454 15.433 20.322 1.00 . A A . 340 LEU CA 1 1
1 190 1 1 16 LEU CB C -0.480 13.904 20.408 1.00 . A A . 340 LEU CB 1 1
1 191 1 1 16 LEU CD1 C -1.651 11.790 19.813 1.00 . A A . 340 LEU CD1 1 1
1 192 1 1 16 LEU CD2 C -2.842 13.436 21.188 1.00 . A A . 340 LEU CD2 1 1
1 193 1 1 16 LEU CG C -1.835 13.285 20.051 1.00 . A A . 340 LEU CG 1 1
1 194 1 1 16 LEU H H 1.126 16.053 21.580 1.00 . A A . 340 LEU H 1 1
1 195 1 1 16 LEU HA H -0.736 15.752 19.319 1.00 . A A . 340 LEU HA 1 1
1 196 1 1 16 LEU HB2 H 0.267 13.514 19.716 1.00 . A A . 340 LEU HB2 1 1
1 197 1 1 16 LEU HB3 H -0.198 13.604 21.418 1.00 . A A . 340 LEU HB3 1 1
1 198 1 1 16 LEU HD11 H -1.323 11.314 20.737 1.00 . A A . 340 LEU HD11 1 1
1 199 1 1 16 LEU HD12 H -2.601 11.352 19.507 1.00 . A A . 340 LEU HD12 1 1
1 200 1 1 16 LEU HD13 H -0.917 11.626 19.024 1.00 . A A . 340 LEU HD13 1 1
1 201 1 1 16 LEU HD21 H -3.219 14.458 21.218 1.00 . A A . 340 LEU HD21 1 1
1 202 1 1 16 LEU HD22 H -3.670 12.747 21.022 1.00 . A A . 340 LEU HD22 1 1
1 203 1 1 16 LEU HD23 H -2.360 13.187 22.133 1.00 . A A . 340 LEU HD23 1 1
1 204 1 1 16 LEU HG H -2.223 13.745 19.142 1.00 . A A . 340 LEU HG 1 1
1 205 1 1 16 LEU N N 0.902 15.865 20.613 1.00 . A A . 340 LEU N 1 1
1 206 1 1 16 LEU O O -1.257 15.824 22.542 1.00 . A A . 340 LEU O 1 1
1 207 1 1 17 LEU C C -4.492 16.930 21.958 1.00 . A A . 341 LEU C 1 1
1 208 1 1 17 LEU CA C -3.187 17.692 21.749 1.00 . A A . 341 LEU CA 1 1
1 209 1 1 17 LEU CB C -3.414 19.052 21.073 1.00 . A A . 341 LEU CB 1 1
1 210 1 1 17 LEU CD1 C -3.637 21.514 21.232 1.00 . A A . 341 LEU CD1 1 1
1 211 1 1 17 LEU CD2 C -4.923 20.139 22.830 1.00 . A A . 341 LEU CD2 1 1
1 212 1 1 17 LEU CG C -3.617 20.220 22.043 1.00 . A A . 341 LEU CG 1 1
1 213 1 1 17 LEU H H -2.426 17.036 19.883 1.00 . A A . 341 LEU H 1 1
1 214 1 1 17 LEU HA H -2.698 17.846 22.711 1.00 . A A . 341 LEU HA 1 1
1 215 1 1 17 LEU HB2 H -2.531 19.280 20.476 1.00 . A A . 341 LEU HB2 1 1
1 216 1 1 17 LEU HB3 H -4.265 18.977 20.396 1.00 . A A . 341 LEU HB3 1 1
1 217 1 1 17 LEU HD11 H -3.764 22.363 21.904 1.00 . A A . 341 LEU HD11 1 1
1 218 1 1 17 LEU HD12 H -2.696 21.626 20.693 1.00 . A A . 341 LEU HD12 1 1
1 219 1 1 17 LEU HD13 H -4.458 21.489 20.515 1.00 . A A . 341 LEU HD13 1 1
1 220 1 1 17 LEU HD21 H -5.095 21.077 23.358 1.00 . A A . 341 LEU HD21 1 1
1 221 1 1 17 LEU HD22 H -5.754 19.947 22.151 1.00 . A A . 341 LEU HD22 1 1
1 222 1 1 17 LEU HD23 H -4.854 19.345 23.573 1.00 . A A . 341 LEU HD23 1 1
1 223 1 1 17 LEU HG H -2.780 20.253 22.741 1.00 . A A . 341 LEU HG 1 1
1 224 1 1 17 LEU N N -2.312 16.920 20.879 1.00 . A A . 341 LEU N 1 1
1 225 1 1 17 LEU O O -4.994 16.291 21.034 1.00 . A A . 341 LEU O 1 1
1 226 1 1 18 VAL C C -7.248 17.201 24.237 1.00 . A A . 342 VAL C 1 1
1 227 1 1 18 VAL CA C -6.292 16.294 23.477 1.00 . A A . 342 VAL CA 1 1
1 228 1 1 18 VAL CB C -5.999 15.028 24.292 1.00 . A A . 342 VAL CB 1 1
1 229 1 1 18 VAL CG1 C -5.218 14.009 23.473 1.00 . A A . 342 VAL CG1 1 1
1 230 1 1 18 VAL CG2 C -5.165 15.340 25.525 1.00 . A A . 342 VAL CG2 1 1
1 231 1 1 18 VAL H H -4.621 17.535 23.901 1.00 . A A . 342 VAL H 1 1
1 232 1 1 18 VAL HA H -6.783 15.993 22.552 1.00 . A A . 342 VAL HA 1 1
1 233 1 1 18 VAL HB H -6.947 14.597 24.612 1.00 . A A . 342 VAL HB 1 1
1 234 1 1 18 VAL HG11 H -4.240 14.416 23.216 1.00 . A A . 342 VAL HG11 1 1
1 235 1 1 18 VAL HG12 H -5.082 13.102 24.063 1.00 . A A . 342 VAL HG12 1 1
1 236 1 1 18 VAL HG13 H -5.769 13.778 22.561 1.00 . A A . 342 VAL HG13 1 1
1 237 1 1 18 VAL HG21 H -5.643 16.138 26.093 1.00 . A A . 342 VAL HG21 1 1
1 238 1 1 18 VAL HG22 H -5.090 14.448 26.148 1.00 . A A . 342 VAL HG22 1 1
1 239 1 1 18 VAL HG23 H -4.161 15.642 25.225 1.00 . A A . 342 VAL HG23 1 1
1 240 1 1 18 VAL N N -5.055 16.994 23.166 1.00 . A A . 342 VAL N 1 1
1 241 1 1 18 VAL O O -6.827 18.102 24.962 1.00 . A A . 342 VAL O 1 1
1 242 1 1 19 SER C C -10.784 16.851 25.081 1.00 . A A . 343 SER C 1 1
1 243 1 1 19 SER CA C -9.585 17.728 24.727 1.00 . A A . 343 SER CA 1 1
1 244 1 1 19 SER CB C -10.028 18.874 23.820 1.00 . A A . 343 SER CB 1 1
1 245 1 1 19 SER H H -8.832 16.207 23.444 1.00 . A A . 343 SER H 1 1
1 246 1 1 19 SER HA H -9.176 18.160 25.640 1.00 . A A . 343 SER HA 1 1
1 247 1 1 19 SER HB2 H -9.177 19.219 23.232 1.00 . A A . 343 SER HB2 1 1
1 248 1 1 19 SER HB3 H -10.818 18.529 23.153 1.00 . A A . 343 SER HB3 1 1
1 249 1 1 19 SER HG H -10.731 20.667 24.011 1.00 . A A . 343 SER HG 1 1
1 250 1 1 19 SER N N -8.549 16.952 24.064 1.00 . A A . 343 SER N 1 1
1 251 1 1 19 SER O O -10.788 15.644 24.845 1.00 . A A . 343 SER O 1 1
1 252 1 1 19 SER OG O -10.531 19.936 24.600 1.00 . A A . 343 SER OG 1 1
1 253 1 1 20 ASN C C -12.670 15.643 27.078 1.00 . A A . 344 ASN C 1 1
1 254 1 1 20 ASN CA C -13.010 16.793 26.118 1.00 . A A . 344 ASN CA 1 1
1 255 1 1 20 ASN CB C -13.822 16.346 24.900 1.00 . A A . 344 ASN CB 1 1
1 256 1 1 20 ASN CG C -15.287 16.122 25.247 1.00 . A A . 344 ASN CG 1 1
1 257 1 1 20 ASN H H -11.757 18.477 25.767 1.00 . A A . 344 ASN H 1 1
1 258 1 1 20 ASN HA H -13.590 17.535 26.667 1.00 . A A . 344 ASN HA 1 1
1 259 1 1 20 ASN HB2 H -13.756 17.109 24.126 1.00 . A A . 344 ASN HB2 1 1
1 260 1 1 20 ASN HB3 H -13.404 15.421 24.502 1.00 . A A . 344 ASN HB3 1 1
1 261 1 1 20 ASN HD21 H -14.865 14.306 26.029 1.00 . A A . 344 ASN HD21 1 1
1 262 1 1 20 ASN HD22 H -16.560 14.783 26.072 1.00 . A A . 344 ASN HD22 1 1
1 263 1 1 20 ASN N N -11.812 17.475 25.656 1.00 . A A . 344 ASN N 1 1
1 264 1 1 20 ASN ND2 N -15.597 14.972 25.832 1.00 . A A . 344 ASN ND2 1 1
1 265 1 1 20 ASN O O -13.166 14.527 26.922 1.00 . A A . 344 ASN O 1 1
1 266 1 1 20 ASN OD1 O -16.127 16.976 24.989 1.00 . A A . 344 ASN OD1 1 1
1 267 1 1 21 LEU C C -12.384 14.708 30.137 1.00 . A A . 345 LEU C 1 1
1 268 1 1 21 LEU CA C -11.365 14.894 29.013 1.00 . A A . 345 LEU CA 1 1
1 269 1 1 21 LEU CB C -10.021 15.300 29.638 1.00 . A A . 345 LEU CB 1 1
1 270 1 1 21 LEU CD1 C -8.852 14.593 27.488 1.00 . A A . 345 LEU CD1 1 1
1 271 1 1 21 LEU CD2 C -8.964 16.987 28.073 1.00 . A A . 345 LEU CD2 1 1
1 272 1 1 21 LEU CG C -8.881 15.581 28.651 1.00 . A A . 345 LEU CG 1 1
1 273 1 1 21 LEU H H -11.450 16.846 28.183 1.00 . A A . 345 LEU H 1 1
1 274 1 1 21 LEU HA H -11.245 13.944 28.491 1.00 . A A . 345 LEU HA 1 1
1 275 1 1 21 LEU HB2 H -10.167 16.185 30.257 1.00 . A A . 345 LEU HB2 1 1
1 276 1 1 21 LEU HB3 H -9.704 14.487 30.290 1.00 . A A . 345 LEU HB3 1 1
1 277 1 1 21 LEU HD11 H -9.760 14.687 26.892 1.00 . A A . 345 LEU HD11 1 1
1 278 1 1 21 LEU HD12 H -7.992 14.807 26.852 1.00 . A A . 345 LEU HD12 1 1
1 279 1 1 21 LEU HD13 H -8.780 13.576 27.874 1.00 . A A . 345 LEU HD13 1 1
1 280 1 1 21 LEU HD21 H -8.091 17.147 27.440 1.00 . A A . 345 LEU HD21 1 1
1 281 1 1 21 LEU HD22 H -9.861 17.103 27.465 1.00 . A A . 345 LEU HD22 1 1
1 282 1 1 21 LEU HD23 H -8.973 17.714 28.885 1.00 . A A . 345 LEU HD23 1 1
1 283 1 1 21 LEU HG H -7.937 15.507 29.192 1.00 . A A . 345 LEU HG 1 1
1 284 1 1 21 LEU N N -11.812 15.910 28.068 1.00 . A A . 345 LEU N 1 1
1 285 1 1 21 LEU O O -13.297 15.518 30.295 1.00 . A A . 345 LEU O 1 1
1 286 1 1 22 ASN C C -12.404 13.958 33.376 1.00 . A A . 346 ASN C 1 1
1 287 1 1 22 ASN CA C -13.048 13.413 32.107 1.00 . A A . 346 ASN CA 1 1
1 288 1 1 22 ASN CB C -13.312 11.915 32.293 1.00 . A A . 346 ASN CB 1 1
1 289 1 1 22 ASN CG C -12.038 11.078 32.257 1.00 . A A . 346 ASN CG 1 1
1 290 1 1 22 ASN H H -11.510 12.960 30.699 1.00 . A A . 346 ASN H 1 1
1 291 1 1 22 ASN HA H -13.998 13.936 31.991 1.00 . A A . 346 ASN HA 1 1
1 292 1 1 22 ASN HB2 H -13.790 11.760 33.260 1.00 . A A . 346 ASN HB2 1 1
1 293 1 1 22 ASN HB3 H -14.011 11.576 31.529 1.00 . A A . 346 ASN HB3 1 1
1 294 1 1 22 ASN HD21 H -13.080 9.431 31.683 1.00 . A A . 346 ASN HD21 1 1
1 295 1 1 22 ASN HD22 H -11.353 9.216 31.864 1.00 . A A . 346 ASN HD22 1 1
1 296 1 1 22 ASN N N -12.225 13.638 30.922 1.00 . A A . 346 ASN N 1 1
1 297 1 1 22 ASN ND2 N -12.169 9.810 31.901 1.00 . A A . 346 ASN ND2 1 1
1 298 1 1 22 ASN O O -13.089 14.103 34.386 1.00 . A A . 346 ASN O 1 1
1 299 1 1 22 ASN OD1 O -10.944 11.559 32.539 1.00 . A A . 346 ASN OD1 1 1
1 300 1 1 23 GLU C C -10.413 13.668 35.642 1.00 . A A . 347 GLU C 1 1
1 301 1 1 23 GLU CA C -10.361 14.706 34.505 1.00 . A A . 347 GLU CA 1 1
1 302 1 1 23 GLU CB C -10.888 16.088 34.909 1.00 . A A . 347 GLU CB 1 1
1 303 1 1 23 GLU CD C -10.414 18.238 36.156 1.00 . A A . 347 GLU CD 1 1
1 304 1 1 23 GLU CG C -9.889 16.852 35.783 1.00 . A A . 347 GLU CG 1 1
1 305 1 1 23 GLU H H -10.599 14.150 32.466 1.00 . A A . 347 GLU H 1 1
1 306 1 1 23 GLU HA H -9.320 14.814 34.198 1.00 . A A . 347 GLU HA 1 1
1 307 1 1 23 GLU HB2 H -11.075 16.665 34.003 1.00 . A A . 347 GLU HB2 1 1
1 308 1 1 23 GLU HB3 H -11.834 15.974 35.438 1.00 . A A . 347 GLU HB3 1 1
1 309 1 1 23 GLU HG2 H -9.695 16.295 36.700 1.00 . A A . 347 GLU HG2 1 1
1 310 1 1 23 GLU HG3 H -8.951 16.958 35.238 1.00 . A A . 347 GLU HG3 1 1
1 311 1 1 23 GLU N N -11.102 14.255 33.335 1.00 . A A . 347 GLU N 1 1
1 312 1 1 23 GLU O O -10.161 13.995 36.800 1.00 . A A . 347 GLU O 1 1
1 313 1 1 23 GLU OE1 O -11.579 18.319 36.611 1.00 . A A . 347 GLU OE1 1 1
1 314 1 1 23 GLU OE2 O -9.641 19.209 35.983 1.00 . A A . 347 GLU OE2 1 1
1 315 1 1 24 GLU C C -9.897 10.168 35.910 1.00 . A A . 348 GLU C 1 1
1 316 1 1 24 GLU CA C -10.817 11.327 36.292 1.00 . A A . 348 GLU CA 1 1
1 317 1 1 24 GLU CB C -12.261 10.833 36.417 1.00 . A A . 348 GLU CB 1 1
1 318 1 1 24 GLU CD C -12.779 12.226 38.474 1.00 . A A . 348 GLU CD 1 1
1 319 1 1 24 GLU CG C -13.171 11.891 37.036 1.00 . A A . 348 GLU CG 1 1
1 320 1 1 24 GLU H H -10.952 12.192 34.353 1.00 . A A . 348 GLU H 1 1
1 321 1 1 24 GLU HA H -10.491 11.697 37.264 1.00 . A A . 348 GLU HA 1 1
1 322 1 1 24 GLU HB2 H -12.634 10.575 35.425 1.00 . A A . 348 GLU HB2 1 1
1 323 1 1 24 GLU HB3 H -12.281 9.933 37.031 1.00 . A A . 348 GLU HB3 1 1
1 324 1 1 24 GLU HG2 H -13.119 12.793 36.428 1.00 . A A . 348 GLU HG2 1 1
1 325 1 1 24 GLU HG3 H -14.198 11.524 37.026 1.00 . A A . 348 GLU HG3 1 1
1 326 1 1 24 GLU N N -10.738 12.411 35.315 1.00 . A A . 348 GLU N 1 1
1 327 1 1 24 GLU O O -9.642 9.293 36.737 1.00 . A A . 348 GLU O 1 1
1 328 1 1 24 GLU OE1 O -12.311 11.307 39.184 1.00 . A A . 348 GLU OE1 1 1
1 329 1 1 24 GLU OE2 O -12.950 13.407 38.857 1.00 . A A . 348 GLU OE2 1 1
1 330 1 1 25 MET C C -7.309 9.821 33.370 1.00 . A A . 349 MET C 1 1
1 331 1 1 25 MET CA C -8.368 9.187 34.276 1.00 . A A . 349 MET CA 1 1
1 332 1 1 25 MET CB C -9.024 7.950 33.637 1.00 . A A . 349 MET CB 1 1
1 333 1 1 25 MET CE C -8.342 8.060 29.505 1.00 . A A . 349 MET CE 1 1
1 334 1 1 25 MET CG C -9.201 8.084 32.121 1.00 . A A . 349 MET CG 1 1
1 335 1 1 25 MET H H -9.731 10.820 33.997 1.00 . A A . 349 MET H 1 1
1 336 1 1 25 MET HA H -7.862 8.864 35.185 1.00 . A A . 349 MET HA 1 1
1 337 1 1 25 MET HB2 H -8.405 7.074 33.826 1.00 . A A . 349 MET HB2 1 1
1 338 1 1 25 MET HB3 H -10.004 7.798 34.090 1.00 . A A . 349 MET HB3 1 1
1 339 1 1 25 MET HE1 H -8.733 9.077 29.493 1.00 . A A . 349 MET HE1 1 1
1 340 1 1 25 MET HE2 H -7.533 7.961 28.781 1.00 . A A . 349 MET HE2 1 1
1 341 1 1 25 MET HE3 H -9.140 7.358 29.261 1.00 . A A . 349 MET HE3 1 1
1 342 1 1 25 MET HG2 H -9.986 7.395 31.809 1.00 . A A . 349 MET HG2 1 1
1 343 1 1 25 MET HG3 H -9.521 9.099 31.887 1.00 . A A . 349 MET HG3 1 1
1 344 1 1 25 MET N N -9.392 10.148 34.671 1.00 . A A . 349 MET N 1 1
1 345 1 1 25 MET O O -6.230 9.259 33.189 1.00 . A A . 349 MET O 1 1
1 346 1 1 25 MET SD S -7.716 7.688 31.157 1.00 . A A . 349 MET SD 1 1
1 347 1 1 26 VAL C C -5.710 12.548 32.734 1.00 . A A . 350 VAL C 1 1
1 348 1 1 26 VAL CA C -6.677 11.695 31.919 1.00 . A A . 350 VAL CA 1 1
1 349 1 1 26 VAL CB C -7.430 12.540 30.890 1.00 . A A . 350 VAL CB 1 1
1 350 1 1 26 VAL CG1 C -6.430 13.083 29.875 1.00 . A A . 350 VAL CG1 1 1
1 351 1 1 26 VAL CG2 C -8.434 11.684 30.116 1.00 . A A . 350 VAL CG2 1 1
1 352 1 1 26 VAL H H -8.499 11.422 32.976 1.00 . A A . 350 VAL H 1 1
1 353 1 1 26 VAL HA H -6.103 10.943 31.378 1.00 . A A . 350 VAL HA 1 1
1 354 1 1 26 VAL HB H -7.954 13.355 31.390 1.00 . A A . 350 VAL HB 1 1
1 355 1 1 26 VAL HG11 H -6.965 13.597 29.078 1.00 . A A . 350 VAL HG11 1 1
1 356 1 1 26 VAL HG12 H -5.734 13.777 30.347 1.00 . A A . 350 VAL HG12 1 1
1 357 1 1 26 VAL HG13 H -5.864 12.257 29.445 1.00 . A A . 350 VAL HG13 1 1
1 358 1 1 26 VAL HG21 H -9.015 12.323 29.450 1.00 . A A . 350 VAL HG21 1 1
1 359 1 1 26 VAL HG22 H -7.890 10.950 29.522 1.00 . A A . 350 VAL HG22 1 1
1 360 1 1 26 VAL HG23 H -9.117 11.181 30.801 1.00 . A A . 350 VAL HG23 1 1
1 361 1 1 26 VAL N N -7.602 10.993 32.799 1.00 . A A . 350 VAL N 1 1
1 362 1 1 26 VAL O O -5.789 13.776 32.718 1.00 . A A . 350 VAL O 1 1
1 363 1 1 27 THR C C -2.715 11.510 34.693 1.00 . A A . 351 THR C 1 1
1 364 1 1 27 THR CA C -3.756 12.533 34.245 1.00 . A A . 351 THR CA 1 1
1 365 1 1 27 THR CB C -4.356 13.253 35.462 1.00 . A A . 351 THR CB 1 1
1 366 1 1 27 THR CG2 C -3.286 13.591 36.506 1.00 . A A . 351 THR CG2 1 1
1 367 1 1 27 THR H H -4.807 10.880 33.411 1.00 . A A . 351 THR H 1 1
1 368 1 1 27 THR HA H -3.243 13.257 33.612 1.00 . A A . 351 THR HA 1 1
1 369 1 1 27 THR HB H -5.119 12.624 35.920 1.00 . A A . 351 THR HB 1 1
1 370 1 1 27 THR HG1 H -5.486 14.304 34.294 1.00 . A A . 351 THR HG1 1 1
1 371 1 1 27 THR HG21 H -2.492 14.174 36.040 1.00 . A A . 351 THR HG21 1 1
1 372 1 1 27 THR HG22 H -3.731 14.174 37.312 1.00 . A A . 351 THR HG22 1 1
1 373 1 1 27 THR HG23 H -2.862 12.676 36.920 1.00 . A A . 351 THR HG23 1 1
1 374 1 1 27 THR N N -4.797 11.890 33.450 1.00 . A A . 351 THR N 1 1
1 375 1 1 27 THR O O -1.532 11.709 34.425 1.00 . A A . 351 THR O 1 1
1 376 1 1 27 THR OG1 O -4.947 14.471 35.071 1.00 . A A . 351 THR OG1 1 1
1 377 1 1 28 PRO C C -1.729 8.547 34.564 1.00 . A A . 352 PRO C 1 1
1 378 1 1 28 PRO CA C -2.190 9.374 35.764 1.00 . A A . 352 PRO CA 1 1
1 379 1 1 28 PRO CB C -2.966 8.524 36.773 1.00 . A A . 352 PRO CB 1 1
1 380 1 1 28 PRO CD C -4.453 10.115 35.828 1.00 . A A . 352 PRO CD 1 1
1 381 1 1 28 PRO CG C -4.407 8.662 36.295 1.00 . A A . 352 PRO CG 1 1
1 382 1 1 28 PRO HA H -1.321 9.820 36.247 1.00 . A A . 352 PRO HA 1 1
1 383 1 1 28 PRO HB2 H -2.646 7.482 36.781 1.00 . A A . 352 PRO HB2 1 1
1 384 1 1 28 PRO HB3 H -2.878 8.966 37.765 1.00 . A A . 352 PRO HB3 1 1
1 385 1 1 28 PRO HD2 H -5.197 10.228 35.039 1.00 . A A . 352 PRO HD2 1 1
1 386 1 1 28 PRO HD3 H -4.703 10.750 36.678 1.00 . A A . 352 PRO HD3 1 1
1 387 1 1 28 PRO HG2 H -4.577 8.002 35.444 1.00 . A A . 352 PRO HG2 1 1
1 388 1 1 28 PRO HG3 H -5.123 8.466 37.094 1.00 . A A . 352 PRO HG3 1 1
1 389 1 1 28 PRO N N -3.111 10.420 35.366 1.00 . A A . 352 PRO N 1 1
1 390 1 1 28 PRO O O -2.021 8.876 33.415 1.00 . A A . 352 PRO O 1 1
1 391 1 1 29 GLN C C -1.484 6.095 32.822 1.00 . A A . 353 GLN C 1 1
1 392 1 1 29 GLN CA C -0.463 6.534 33.868 1.00 . A A . 353 GLN CA 1 1
1 393 1 1 29 GLN CB C 0.023 5.283 34.610 1.00 . A A . 353 GLN CB 1 1
1 394 1 1 29 GLN CD C 2.369 6.142 35.086 1.00 . A A . 353 GLN CD 1 1
1 395 1 1 29 GLN CG C 1.083 5.575 35.673 1.00 . A A . 353 GLN CG 1 1
1 396 1 1 29 GLN H H -0.794 7.246 35.810 1.00 . A A . 353 GLN H 1 1
1 397 1 1 29 GLN HA H 0.377 7.007 33.359 1.00 . A A . 353 GLN HA 1 1
1 398 1 1 29 GLN HB2 H -0.833 4.820 35.100 1.00 . A A . 353 GLN HB2 1 1
1 399 1 1 29 GLN HB3 H 0.427 4.573 33.889 1.00 . A A . 353 GLN HB3 1 1
1 400 1 1 29 GLN HE21 H 2.043 5.219 33.303 1.00 . A A . 353 GLN HE21 1 1
1 401 1 1 29 GLN HE22 H 3.525 6.151 33.425 1.00 . A A . 353 GLN HE22 1 1
1 402 1 1 29 GLN HG2 H 0.682 6.276 36.405 1.00 . A A . 353 GLN HG2 1 1
1 403 1 1 29 GLN HG3 H 1.330 4.642 36.179 1.00 . A A . 353 GLN HG3 1 1
1 404 1 1 29 GLN N N -1.004 7.460 34.846 1.00 . A A . 353 GLN N 1 1
1 405 1 1 29 GLN NE2 N 2.669 5.806 33.835 1.00 . A A . 353 GLN NE2 1 1
1 406 1 1 29 GLN O O -1.086 5.694 31.737 1.00 . A A . 353 GLN O 1 1
1 407 1 1 29 GLN OE1 O 3.086 6.878 35.758 1.00 . A A . 353 GLN OE1 1 1
1 408 1 1 30 SER C C -3.762 6.308 30.858 1.00 . A A . 354 SER C 1 1
1 409 1 1 30 SER CA C -3.812 5.655 32.240 1.00 . A A . 354 SER CA 1 1
1 410 1 1 30 SER CB C -5.183 5.881 32.875 1.00 . A A . 354 SER CB 1 1
1 411 1 1 30 SER H H -3.067 6.568 34.012 1.00 . A A . 354 SER H 1 1
1 412 1 1 30 SER HA H -3.652 4.582 32.140 1.00 . A A . 354 SER HA 1 1
1 413 1 1 30 SER HB2 H -5.367 6.952 32.963 1.00 . A A . 354 SER HB2 1 1
1 414 1 1 30 SER HB3 H -5.951 5.428 32.248 1.00 . A A . 354 SER HB3 1 1
1 415 1 1 30 SER HG H -6.087 5.434 34.538 1.00 . A A . 354 SER HG 1 1
1 416 1 1 30 SER N N -2.781 6.167 33.130 1.00 . A A . 354 SER N 1 1
1 417 1 1 30 SER O O -3.827 5.626 29.836 1.00 . A A . 354 SER O 1 1
1 418 1 1 30 SER OG O -5.216 5.291 34.159 1.00 . A A . 354 SER OG 1 1
1 419 1 1 31 LEU C C -2.263 8.018 28.838 1.00 . A A . 355 LEU C 1 1
1 420 1 1 31 LEU CA C -3.575 8.356 29.547 1.00 . A A . 355 LEU CA 1 1
1 421 1 1 31 LEU CB C -3.754 9.857 29.838 1.00 . A A . 355 LEU CB 1 1
1 422 1 1 31 LEU CD1 C -1.904 11.156 28.742 1.00 . A A . 355 LEU CD1 1 1
1 423 1 1 31 LEU CD2 C -2.718 11.862 30.954 1.00 . A A . 355 LEU CD2 1 1
1 424 1 1 31 LEU CG C -2.458 10.652 30.068 1.00 . A A . 355 LEU CG 1 1
1 425 1 1 31 LEU H H -3.604 8.170 31.670 1.00 . A A . 355 LEU H 1 1
1 426 1 1 31 LEU HA H -4.405 8.034 28.918 1.00 . A A . 355 LEU HA 1 1
1 427 1 1 31 LEU HB2 H -4.293 10.319 29.011 1.00 . A A . 355 LEU HB2 1 1
1 428 1 1 31 LEU HB3 H -4.384 9.951 30.723 1.00 . A A . 355 LEU HB3 1 1
1 429 1 1 31 LEU HD11 H -1.802 10.339 28.028 1.00 . A A . 355 LEU HD11 1 1
1 430 1 1 31 LEU HD12 H -2.590 11.904 28.344 1.00 . A A . 355 LEU HD12 1 1
1 431 1 1 31 LEU HD13 H -0.927 11.616 28.897 1.00 . A A . 355 LEU HD13 1 1
1 432 1 1 31 LEU HD21 H -2.948 11.510 31.960 1.00 . A A . 355 LEU HD21 1 1
1 433 1 1 31 LEU HD22 H -1.824 12.484 31.005 1.00 . A A . 355 LEU HD22 1 1
1 434 1 1 31 LEU HD23 H -3.545 12.447 30.552 1.00 . A A . 355 LEU HD23 1 1
1 435 1 1 31 LEU HG H -1.713 10.040 30.577 1.00 . A A . 355 LEU HG 1 1
1 436 1 1 31 LEU N N -3.641 7.639 30.812 1.00 . A A . 355 LEU N 1 1
1 437 1 1 31 LEU O O -2.204 7.844 27.618 1.00 . A A . 355 LEU O 1 1
1 438 1 1 32 PHE C C 0.173 6.259 28.468 1.00 . A A . 356 PHE C 1 1
1 439 1 1 32 PHE CA C 0.127 7.649 29.100 1.00 . A A . 356 PHE CA 1 1
1 440 1 1 32 PHE CB C 1.110 7.770 30.261 1.00 . A A . 356 PHE CB 1 1
1 441 1 1 32 PHE CD1 C 3.112 8.093 28.756 1.00 . A A . 356 PHE CD1 1 1
1 442 1 1 32 PHE CD2 C 3.307 6.667 30.707 1.00 . A A . 356 PHE CD2 1 1
1 443 1 1 32 PHE CE1 C 4.452 7.839 28.437 1.00 . A A . 356 PHE CE1 1 1
1 444 1 1 32 PHE CE2 C 4.643 6.407 30.387 1.00 . A A . 356 PHE CE2 1 1
1 445 1 1 32 PHE CG C 2.545 7.506 29.893 1.00 . A A . 356 PHE CG 1 1
1 446 1 1 32 PHE CZ C 5.216 6.989 29.245 1.00 . A A . 356 PHE CZ 1 1
1 447 1 1 32 PHE H H -1.283 8.047 30.621 1.00 . A A . 356 PHE H 1 1
1 448 1 1 32 PHE HA H 0.361 8.396 28.341 1.00 . A A . 356 PHE HA 1 1
1 449 1 1 32 PHE HB2 H 1.041 8.771 30.687 1.00 . A A . 356 PHE HB2 1 1
1 450 1 1 32 PHE HB3 H 0.817 7.064 31.038 1.00 . A A . 356 PHE HB3 1 1
1 451 1 1 32 PHE HD1 H 2.512 8.737 28.131 1.00 . A A . 356 PHE HD1 1 1
1 452 1 1 32 PHE HD2 H 2.839 6.233 31.578 1.00 . A A . 356 PHE HD2 1 1
1 453 1 1 32 PHE HE1 H 4.900 8.301 27.570 1.00 . A A . 356 PHE HE1 1 1
1 454 1 1 32 PHE HE2 H 5.237 5.759 31.015 1.00 . A A . 356 PHE HE2 1 1
1 455 1 1 32 PHE HZ H 6.245 6.782 28.989 1.00 . A A . 356 PHE HZ 1 1
1 456 1 1 32 PHE N N -1.189 7.919 29.624 1.00 . A A . 356 PHE N 1 1
1 457 1 1 32 PHE O O 0.761 6.096 27.401 1.00 . A A . 356 PHE O 1 1
1 458 1 1 33 THR C C -1.531 3.922 27.354 1.00 . A A . 357 THR C 1 1
1 459 1 1 33 THR CA C -0.517 3.936 28.501 1.00 . A A . 357 THR CA 1 1
1 460 1 1 33 THR CB C -0.821 2.842 29.528 1.00 . A A . 357 THR CB 1 1
1 461 1 1 33 THR CG2 C -2.180 3.003 30.194 1.00 . A A . 357 THR CG2 1 1
1 462 1 1 33 THR H H -0.858 5.402 30.017 1.00 . A A . 357 THR H 1 1
1 463 1 1 33 THR HA H 0.464 3.717 28.079 1.00 . A A . 357 THR HA 1 1
1 464 1 1 33 THR HB H -0.052 2.840 30.300 1.00 . A A . 357 THR HB 1 1
1 465 1 1 33 THR HG1 H -0.922 0.899 29.490 1.00 . A A . 357 THR HG1 1 1
1 466 1 1 33 THR HG21 H -2.939 3.215 29.441 1.00 . A A . 357 THR HG21 1 1
1 467 1 1 33 THR HG22 H -2.442 2.088 30.725 1.00 . A A . 357 THR HG22 1 1
1 468 1 1 33 THR HG23 H -2.144 3.823 30.911 1.00 . A A . 357 THR HG23 1 1
1 469 1 1 33 THR N N -0.441 5.255 29.109 1.00 . A A . 357 THR N 1 1
1 470 1 1 33 THR O O -1.389 3.112 26.445 1.00 . A A . 357 THR O 1 1
1 471 1 1 33 THR OG1 O -0.788 1.606 28.855 1.00 . A A . 357 THR OG1 1 1
1 472 1 1 34 LEU C C -2.596 5.238 24.964 1.00 . A A . 358 LEU C 1 1
1 473 1 1 34 LEU CA C -3.431 4.903 26.199 1.00 . A A . 358 LEU CA 1 1
1 474 1 1 34 LEU CB C -4.515 5.956 26.463 1.00 . A A . 358 LEU CB 1 1
1 475 1 1 34 LEU CD1 C -6.136 5.022 24.744 1.00 . A A . 358 LEU CD1 1 1
1 476 1 1 34 LEU CD2 C -6.408 7.326 25.617 1.00 . A A . 358 LEU CD2 1 1
1 477 1 1 34 LEU CG C -5.387 6.256 25.240 1.00 . A A . 358 LEU CG 1 1
1 478 1 1 34 LEU H H -2.719 5.389 28.157 1.00 . A A . 358 LEU H 1 1
1 479 1 1 34 LEU HA H -3.916 3.940 26.033 1.00 . A A . 358 LEU HA 1 1
1 480 1 1 34 LEU HB2 H -5.148 5.608 27.280 1.00 . A A . 358 LEU HB2 1 1
1 481 1 1 34 LEU HB3 H -4.048 6.893 26.767 1.00 . A A . 358 LEU HB3 1 1
1 482 1 1 34 LEU HD11 H -6.738 5.285 23.875 1.00 . A A . 358 LEU HD11 1 1
1 483 1 1 34 LEU HD12 H -5.428 4.241 24.465 1.00 . A A . 358 LEU HD12 1 1
1 484 1 1 34 LEU HD13 H -6.795 4.657 25.532 1.00 . A A . 358 LEU HD13 1 1
1 485 1 1 34 LEU HD21 H -7.016 7.568 24.745 1.00 . A A . 358 LEU HD21 1 1
1 486 1 1 34 LEU HD22 H -7.050 6.952 26.415 1.00 . A A . 358 LEU HD22 1 1
1 487 1 1 34 LEU HD23 H -5.885 8.219 25.959 1.00 . A A . 358 LEU HD23 1 1
1 488 1 1 34 LEU HG H -4.753 6.634 24.438 1.00 . A A . 358 LEU HG 1 1
1 489 1 1 34 LEU N N -2.548 4.797 27.357 1.00 . A A . 358 LEU N 1 1
1 490 1 1 34 LEU O O -2.542 4.451 24.014 1.00 . A A . 358 LEU O 1 1
1 491 1 1 35 PHE C C 0.141 5.876 23.710 1.00 . A A . 359 PHE C 1 1
1 492 1 1 35 PHE CA C -1.124 6.731 23.786 1.00 . A A . 359 PHE CA 1 1
1 493 1 1 35 PHE CB C -0.805 8.221 23.750 1.00 . A A . 359 PHE CB 1 1
1 494 1 1 35 PHE CD1 C -2.706 9.416 24.879 1.00 . A A . 359 PHE CD1 1 1
1 495 1 1 35 PHE CD2 C -2.632 9.386 22.457 1.00 . A A . 359 PHE CD2 1 1
1 496 1 1 35 PHE CE1 C -3.917 10.115 24.839 1.00 . A A . 359 PHE CE1 1 1
1 497 1 1 35 PHE CE2 C -3.838 10.099 22.411 1.00 . A A . 359 PHE CE2 1 1
1 498 1 1 35 PHE CG C -2.073 9.036 23.692 1.00 . A A . 359 PHE CG 1 1
1 499 1 1 35 PHE CZ C -4.488 10.456 23.605 1.00 . A A . 359 PHE CZ 1 1
1 500 1 1 35 PHE H H -1.980 7.032 25.746 1.00 . A A . 359 PHE H 1 1
1 501 1 1 35 PHE HA H -1.716 6.507 22.898 1.00 . A A . 359 PHE HA 1 1
1 502 1 1 35 PHE HB2 H -0.216 8.478 24.630 1.00 . A A . 359 PHE HB2 1 1
1 503 1 1 35 PHE HB3 H -0.207 8.430 22.862 1.00 . A A . 359 PHE HB3 1 1
1 504 1 1 35 PHE HD1 H -2.257 9.164 25.828 1.00 . A A . 359 PHE HD1 1 1
1 505 1 1 35 PHE HD2 H -2.139 9.108 21.537 1.00 . A A . 359 PHE HD2 1 1
1 506 1 1 35 PHE HE1 H -4.405 10.384 25.764 1.00 . A A . 359 PHE HE1 1 1
1 507 1 1 35 PHE HE2 H -4.269 10.375 21.460 1.00 . A A . 359 PHE HE2 1 1
1 508 1 1 35 PHE HZ H -5.422 10.997 23.569 1.00 . A A . 359 PHE HZ 1 1
1 509 1 1 35 PHE N N -1.930 6.400 24.960 1.00 . A A . 359 PHE N 1 1
1 510 1 1 35 PHE O O 0.767 5.796 22.656 1.00 . A A . 359 PHE O 1 1
1 511 1 1 36 GLY C C 1.348 2.953 24.324 1.00 . A A . 360 GLY C 1 1
1 512 1 1 36 GLY CA C 1.663 4.347 24.873 1.00 . A A . 360 GLY CA 1 1
1 513 1 1 36 GLY H H -0.002 5.390 25.675 1.00 . A A . 360 GLY H 1 1
1 514 1 1 36 GLY HA2 H 2.468 4.785 24.283 1.00 . A A . 360 GLY HA2 1 1
1 515 1 1 36 GLY HA3 H 1.988 4.248 25.908 1.00 . A A . 360 GLY HA3 1 1
1 516 1 1 36 GLY N N 0.516 5.238 24.821 1.00 . A A . 360 GLY N 1 1
1 517 1 1 36 GLY O O 2.264 2.201 23.994 1.00 . A A . 360 GLY O 1 1
1 518 1 1 37 VAL C C -0.712 1.637 22.133 1.00 . A A . 361 VAL C 1 1
1 519 1 1 37 VAL CA C -0.361 1.358 23.586 1.00 . A A . 361 VAL CA 1 1
1 520 1 1 37 VAL CB C -1.562 0.763 24.329 1.00 . A A . 361 VAL CB 1 1
1 521 1 1 37 VAL CG1 C -2.247 -0.337 23.515 1.00 . A A . 361 VAL CG1 1 1
1 522 1 1 37 VAL CG2 C -1.101 0.131 25.642 1.00 . A A . 361 VAL CG2 1 1
1 523 1 1 37 VAL H H -0.655 3.211 24.588 1.00 . A A . 361 VAL H 1 1
1 524 1 1 37 VAL HA H 0.454 0.636 23.607 1.00 . A A . 361 VAL HA 1 1
1 525 1 1 37 VAL HB H -2.285 1.550 24.542 1.00 . A A . 361 VAL HB 1 1
1 526 1 1 37 VAL HG11 H -3.050 -0.785 24.101 1.00 . A A . 361 VAL HG11 1 1
1 527 1 1 37 VAL HG12 H -2.678 0.084 22.607 1.00 . A A . 361 VAL HG12 1 1
1 528 1 1 37 VAL HG13 H -1.523 -1.107 23.247 1.00 . A A . 361 VAL HG13 1 1
1 529 1 1 37 VAL HG21 H -0.562 0.867 26.237 1.00 . A A . 361 VAL HG21 1 1
1 530 1 1 37 VAL HG22 H -1.968 -0.223 26.201 1.00 . A A . 361 VAL HG22 1 1
1 531 1 1 37 VAL HG23 H -0.438 -0.708 25.430 1.00 . A A . 361 VAL HG23 1 1
1 532 1 1 37 VAL N N 0.061 2.600 24.223 1.00 . A A . 361 VAL N 1 1
1 533 1 1 37 VAL O O -0.498 0.782 21.276 1.00 . A A . 361 VAL O 1 1
1 534 1 1 38 TYR C C -0.264 3.633 19.700 1.00 . A A . 362 TYR C 1 1
1 535 1 1 38 TYR CA C -1.516 3.185 20.451 1.00 . A A . 362 TYR CA 1 1
1 536 1 1 38 TYR CB C -2.595 4.257 20.387 1.00 . A A . 362 TYR CB 1 1
1 537 1 1 38 TYR CD1 C -4.374 3.083 21.732 1.00 . A A . 362 TYR CD1 1 1
1 538 1 1 38 TYR CD2 C -4.869 3.756 19.447 1.00 . A A . 362 TYR CD2 1 1
1 539 1 1 38 TYR CE1 C -5.663 2.542 21.855 1.00 . A A . 362 TYR CE1 1 1
1 540 1 1 38 TYR CE2 C -6.158 3.217 19.566 1.00 . A A . 362 TYR CE2 1 1
1 541 1 1 38 TYR CG C -3.983 3.689 20.532 1.00 . A A . 362 TYR CG 1 1
1 542 1 1 38 TYR CZ C -6.557 2.600 20.769 1.00 . A A . 362 TYR CZ 1 1
1 543 1 1 38 TYR H H -1.476 3.486 22.562 1.00 . A A . 362 TYR H 1 1
1 544 1 1 38 TYR HA H -1.888 2.298 19.937 1.00 . A A . 362 TYR HA 1 1
1 545 1 1 38 TYR HB2 H -2.411 5.008 21.155 1.00 . A A . 362 TYR HB2 1 1
1 546 1 1 38 TYR HB3 H -2.535 4.727 19.405 1.00 . A A . 362 TYR HB3 1 1
1 547 1 1 38 TYR HD1 H -3.680 3.030 22.557 1.00 . A A . 362 TYR HD1 1 1
1 548 1 1 38 TYR HD2 H -4.554 4.222 18.525 1.00 . A A . 362 TYR HD2 1 1
1 549 1 1 38 TYR HE1 H -5.964 2.084 22.786 1.00 . A A . 362 TYR HE1 1 1
1 550 1 1 38 TYR HE2 H -6.848 3.279 18.737 1.00 . A A . 362 TYR HE2 1 1
1 551 1 1 38 TYR HH H -8.323 2.164 20.080 1.00 . A A . 362 TYR HH 1 1
1 552 1 1 38 TYR N N -1.246 2.826 21.834 1.00 . A A . 362 TYR N 1 1
1 553 1 1 38 TYR O O -0.373 4.057 18.554 1.00 . A A . 362 TYR O 1 1
1 554 1 1 38 TYR OH O -7.804 2.065 20.881 1.00 . A A . 362 TYR OH 1 1
1 555 1 1 39 GLY C C 3.287 4.240 20.572 1.00 . A A . 363 GLY C 1 1
1 556 1 1 39 GLY CA C 2.148 3.895 19.622 1.00 . A A . 363 GLY CA 1 1
1 557 1 1 39 GLY H H 0.974 3.240 21.276 1.00 . A A . 363 GLY H 1 1
1 558 1 1 39 GLY HA2 H 2.454 3.062 18.990 1.00 . A A . 363 GLY HA2 1 1
1 559 1 1 39 GLY HA3 H 1.963 4.763 18.989 1.00 . A A . 363 GLY HA3 1 1
1 560 1 1 39 GLY N N 0.919 3.551 20.317 1.00 . A A . 363 GLY N 1 1
1 561 1 1 39 GLY O O 3.158 4.111 21.787 1.00 . A A . 363 GLY O 1 1
1 562 1 1 40 ASP C C 5.153 6.482 21.437 1.00 . A A . 364 ASP C 1 1
1 563 1 1 40 ASP CA C 5.540 5.160 20.787 1.00 . A A . 364 ASP CA 1 1
1 564 1 1 40 ASP CB C 6.752 5.358 19.877 1.00 . A A . 364 ASP CB 1 1
1 565 1 1 40 ASP CG C 7.290 4.038 19.327 1.00 . A A . 364 ASP CG 1 1
1 566 1 1 40 ASP H H 4.487 4.724 18.998 1.00 . A A . 364 ASP H 1 1
1 567 1 1 40 ASP HA H 5.785 4.436 21.563 1.00 . A A . 364 ASP HA 1 1
1 568 1 1 40 ASP HB2 H 6.471 6.009 19.050 1.00 . A A . 364 ASP HB2 1 1
1 569 1 1 40 ASP HB3 H 7.542 5.846 20.449 1.00 . A A . 364 ASP HB3 1 1
1 570 1 1 40 ASP N N 4.411 4.685 20.004 1.00 . A A . 364 ASP N 1 1
1 571 1 1 40 ASP O O 4.317 7.215 20.905 1.00 . A A . 364 ASP O 1 1
1 572 1 1 40 ASP OD1 O 6.544 3.371 18.577 1.00 . A A . 364 ASP OD1 1 1
1 573 1 1 40 ASP OD2 O 8.451 3.704 19.662 1.00 . A A . 364 ASP OD2 1 1
1 574 1 1 41 VAL C C 6.636 8.593 23.994 1.00 . A A . 365 VAL C 1 1
1 575 1 1 41 VAL CA C 5.402 8.011 23.314 1.00 . A A . 365 VAL CA 1 1
1 576 1 1 41 VAL CB C 4.271 7.699 24.304 1.00 . A A . 365 VAL CB 1 1
1 577 1 1 41 VAL CG1 C 4.660 6.615 25.312 1.00 . A A . 365 VAL CG1 1 1
1 578 1 1 41 VAL CG2 C 3.842 8.965 25.043 1.00 . A A . 365 VAL CG2 1 1
1 579 1 1 41 VAL H H 6.463 6.196 22.972 1.00 . A A . 365 VAL H 1 1
1 580 1 1 41 VAL HA H 5.033 8.748 22.600 1.00 . A A . 365 VAL HA 1 1
1 581 1 1 41 VAL HB H 3.418 7.332 23.733 1.00 . A A . 365 VAL HB 1 1
1 582 1 1 41 VAL HG11 H 4.906 5.691 24.790 1.00 . A A . 365 VAL HG11 1 1
1 583 1 1 41 VAL HG12 H 5.515 6.936 25.907 1.00 . A A . 365 VAL HG12 1 1
1 584 1 1 41 VAL HG13 H 3.819 6.428 25.980 1.00 . A A . 365 VAL HG13 1 1
1 585 1 1 41 VAL HG21 H 3.489 9.708 24.327 1.00 . A A . 365 VAL HG21 1 1
1 586 1 1 41 VAL HG22 H 3.029 8.728 25.729 1.00 . A A . 365 VAL HG22 1 1
1 587 1 1 41 VAL HG23 H 4.679 9.375 25.608 1.00 . A A . 365 VAL HG23 1 1
1 588 1 1 41 VAL N N 5.754 6.801 22.583 1.00 . A A . 365 VAL N 1 1
1 589 1 1 41 VAL O O 7.395 7.877 24.646 1.00 . A A . 365 VAL O 1 1
1 590 1 1 42 GLN C C 7.593 11.229 25.790 1.00 . A A . 366 GLN C 1 1
1 591 1 1 42 GLN CA C 7.943 10.624 24.427 1.00 . A A . 366 GLN CA 1 1
1 592 1 1 42 GLN CB C 8.383 11.729 23.459 1.00 . A A . 366 GLN CB 1 1
1 593 1 1 42 GLN CD C 9.484 10.093 21.911 1.00 . A A . 366 GLN CD 1 1
1 594 1 1 42 GLN CG C 9.682 11.343 22.754 1.00 . A A . 366 GLN CG 1 1
1 595 1 1 42 GLN H H 6.172 10.432 23.279 1.00 . A A . 366 GLN H 1 1
1 596 1 1 42 GLN HA H 8.778 9.935 24.558 1.00 . A A . 366 GLN HA 1 1
1 597 1 1 42 GLN HB2 H 7.607 11.905 22.714 1.00 . A A . 366 GLN HB2 1 1
1 598 1 1 42 GLN HB3 H 8.552 12.654 24.010 1.00 . A A . 366 GLN HB3 1 1
1 599 1 1 42 GLN HE21 H 8.327 11.116 20.579 1.00 . A A . 366 GLN HE21 1 1
1 600 1 1 42 GLN HE22 H 8.549 9.407 20.258 1.00 . A A . 366 GLN HE22 1 1
1 601 1 1 42 GLN HG2 H 9.991 12.164 22.108 1.00 . A A . 366 GLN HG2 1 1
1 602 1 1 42 GLN HG3 H 10.461 11.165 23.494 1.00 . A A . 366 GLN HG3 1 1
1 603 1 1 42 GLN N N 6.827 9.905 23.839 1.00 . A A . 366 GLN N 1 1
1 604 1 1 42 GLN NE2 N 8.725 10.222 20.829 1.00 . A A . 366 GLN NE2 1 1
1 605 1 1 42 GLN O O 8.386 11.091 26.719 1.00 . A A . 366 GLN O 1 1
1 606 1 1 42 GLN OE1 O 10.004 9.027 22.222 1.00 . A A . 366 GLN OE1 1 1
1 607 1 1 43 ARG C C 4.591 12.764 27.385 1.00 . A A . 367 ARG C 1 1
1 608 1 1 43 ARG CA C 6.095 12.566 27.205 1.00 . A A . 367 ARG CA 1 1
1 609 1 1 43 ARG CB C 6.748 13.955 27.293 1.00 . A A . 367 ARG CB 1 1
1 610 1 1 43 ARG CD C 8.790 15.335 27.531 1.00 . A A . 367 ARG CD 1 1
1 611 1 1 43 ARG CG C 8.270 13.936 27.208 1.00 . A A . 367 ARG CG 1 1
1 612 1 1 43 ARG CZ C 10.898 16.130 26.497 1.00 . A A . 367 ARG CZ 1 1
1 613 1 1 43 ARG H H 5.782 11.933 25.169 1.00 . A A . 367 ARG H 1 1
1 614 1 1 43 ARG HA H 6.449 11.961 28.040 1.00 . A A . 367 ARG HA 1 1
1 615 1 1 43 ARG HB2 H 6.358 14.593 26.501 1.00 . A A . 367 ARG HB2 1 1
1 616 1 1 43 ARG HB3 H 6.472 14.408 28.245 1.00 . A A . 367 ARG HB3 1 1
1 617 1 1 43 ARG HD2 H 8.319 16.054 26.862 1.00 . A A . 367 ARG HD2 1 1
1 618 1 1 43 ARG HD3 H 8.512 15.580 28.557 1.00 . A A . 367 ARG HD3 1 1
1 619 1 1 43 ARG HE H 10.786 14.845 28.055 1.00 . A A . 367 ARG HE 1 1
1 620 1 1 43 ARG HG2 H 8.672 13.227 27.931 1.00 . A A . 367 ARG HG2 1 1
1 621 1 1 43 ARG HG3 H 8.584 13.660 26.201 1.00 . A A . 367 ARG HG3 1 1
1 622 1 1 43 ARG HH11 H 9.233 16.900 25.615 1.00 . A A . 367 ARG HH11 1 1
1 623 1 1 43 ARG HH12 H 10.756 17.431 24.937 1.00 . A A . 367 ARG HH12 1 1
1 624 1 1 43 ARG HH21 H 12.736 15.557 27.142 1.00 . A A . 367 ARG HH21 1 1
1 625 1 1 43 ARG HH22 H 12.724 16.672 25.790 1.00 . A A . 367 ARG HH22 1 1
1 626 1 1 43 ARG N N 6.435 11.894 25.939 1.00 . A A . 367 ARG N 1 1
1 627 1 1 43 ARG NE N 10.249 15.398 27.402 1.00 . A A . 367 ARG NE 1 1
1 628 1 1 43 ARG NH1 N 10.243 16.879 25.610 1.00 . A A . 367 ARG NH1 1 1
1 629 1 1 43 ARG NH2 N 12.227 16.119 26.475 1.00 . A A . 367 ARG NH2 1 1
1 630 1 1 43 ARG O O 3.803 12.396 26.517 1.00 . A A . 367 ARG O 1 1
1 631 1 1 44 VAL C C 2.732 15.015 29.582 1.00 . A A . 368 VAL C 1 1
1 632 1 1 44 VAL CA C 2.820 13.668 28.857 1.00 . A A . 368 VAL CA 1 1
1 633 1 1 44 VAL CB C 2.254 12.539 29.729 1.00 . A A . 368 VAL CB 1 1
1 634 1 1 44 VAL CG1 C 0.901 12.908 30.338 1.00 . A A . 368 VAL CG1 1 1
1 635 1 1 44 VAL CG2 C 2.075 11.276 28.890 1.00 . A A . 368 VAL CG2 1 1
1 636 1 1 44 VAL H H 4.909 13.600 29.209 1.00 . A A . 368 VAL H 1 1
1 637 1 1 44 VAL HA H 2.231 13.733 27.942 1.00 . A A . 368 VAL HA 1 1
1 638 1 1 44 VAL HB H 2.949 12.320 30.539 1.00 . A A . 368 VAL HB 1 1
1 639 1 1 44 VAL HG11 H 0.223 13.256 29.559 1.00 . A A . 368 VAL HG11 1 1
1 640 1 1 44 VAL HG12 H 0.473 12.036 30.832 1.00 . A A . 368 VAL HG12 1 1
1 641 1 1 44 VAL HG13 H 1.035 13.695 31.080 1.00 . A A . 368 VAL HG13 1 1
1 642 1 1 44 VAL HG21 H 3.044 10.924 28.536 1.00 . A A . 368 VAL HG21 1 1
1 643 1 1 44 VAL HG22 H 1.616 10.497 29.500 1.00 . A A . 368 VAL HG22 1 1
1 644 1 1 44 VAL HG23 H 1.437 11.487 28.033 1.00 . A A . 368 VAL HG23 1 1
1 645 1 1 44 VAL N N 4.207 13.355 28.526 1.00 . A A . 368 VAL N 1 1
1 646 1 1 44 VAL O O 3.704 15.468 30.185 1.00 . A A . 368 VAL O 1 1
1 647 1 1 45 LYS C C -0.261 17.075 30.282 1.00 . A A . 369 LYS C 1 1
1 648 1 1 45 LYS CA C 1.259 16.915 30.191 1.00 . A A . 369 LYS CA 1 1
1 649 1 1 45 LYS CB C 1.887 18.048 29.371 1.00 . A A . 369 LYS CB 1 1
1 650 1 1 45 LYS CD C 2.177 20.516 29.030 1.00 . A A . 369 LYS CD 1 1
1 651 1 1 45 LYS CE C 1.745 21.895 29.523 1.00 . A A . 369 LYS CE 1 1
1 652 1 1 45 LYS CG C 1.480 19.439 29.863 1.00 . A A . 369 LYS CG 1 1
1 653 1 1 45 LYS H H 0.815 15.247 28.973 1.00 . A A . 369 LYS H 1 1
1 654 1 1 45 LYS HA H 1.668 16.914 31.201 1.00 . A A . 369 LYS HA 1 1
1 655 1 1 45 LYS HB2 H 2.972 17.959 29.424 1.00 . A A . 369 LYS HB2 1 1
1 656 1 1 45 LYS HB3 H 1.581 17.941 28.331 1.00 . A A . 369 LYS HB3 1 1
1 657 1 1 45 LYS HD2 H 3.257 20.410 29.130 1.00 . A A . 369 LYS HD2 1 1
1 658 1 1 45 LYS HD3 H 1.900 20.409 27.981 1.00 . A A . 369 LYS HD3 1 1
1 659 1 1 45 LYS HE2 H 0.661 21.978 29.439 1.00 . A A . 369 LYS HE2 1 1
1 660 1 1 45 LYS HE3 H 2.017 22.000 30.573 1.00 . A A . 369 LYS HE3 1 1
1 661 1 1 45 LYS HG2 H 0.402 19.565 29.766 1.00 . A A . 369 LYS HG2 1 1
1 662 1 1 45 LYS HG3 H 1.766 19.549 30.909 1.00 . A A . 369 LYS HG3 1 1
1 663 1 1 45 LYS HZ1 H 2.140 22.880 27.761 1.00 . A A . 369 LYS HZ1 1 1
1 664 1 1 45 LYS HZ2 H 2.077 23.869 29.072 1.00 . A A . 369 LYS HZ2 1 1
1 665 1 1 45 LYS HZ3 H 3.391 22.914 28.825 1.00 . A A . 369 LYS HZ3 1 1
1 666 1 1 45 LYS N N 1.558 15.654 29.523 1.00 . A A . 369 LYS N 1 1
1 667 1 1 45 LYS NZ N 2.386 22.968 28.737 1.00 . A A . 369 LYS NZ 1 1
1 668 1 1 45 LYS O O -0.992 16.504 29.479 1.00 . A A . 369 LYS O 1 1
1 669 1 1 46 ILE C C -2.384 19.616 31.664 1.00 . A A . 370 ILE C 1 1
1 670 1 1 46 ILE CA C -2.170 18.121 31.415 1.00 . A A . 370 ILE CA 1 1
1 671 1 1 46 ILE CB C -2.743 17.274 32.567 1.00 . A A . 370 ILE CB 1 1
1 672 1 1 46 ILE CD1 C -1.306 15.178 32.829 1.00 . A A . 370 ILE CD1 1 1
1 673 1 1 46 ILE CG1 C -2.618 15.764 32.301 1.00 . A A . 370 ILE CG1 1 1
1 674 1 1 46 ILE CG2 C -4.230 17.577 32.756 1.00 . A A . 370 ILE CG2 1 1
1 675 1 1 46 ILE H H -0.102 18.277 31.911 1.00 . A A . 370 ILE H 1 1
1 676 1 1 46 ILE HA H -2.695 17.850 30.499 1.00 . A A . 370 ILE HA 1 1
1 677 1 1 46 ILE HB H -2.220 17.519 33.492 1.00 . A A . 370 ILE HB 1 1
1 678 1 1 46 ILE HD11 H -1.288 14.105 32.640 1.00 . A A . 370 ILE HD11 1 1
1 679 1 1 46 ILE HD12 H -0.445 15.629 32.335 1.00 . A A . 370 ILE HD12 1 1
1 680 1 1 46 ILE HD13 H -1.235 15.359 33.901 1.00 . A A . 370 ILE HD13 1 1
1 681 1 1 46 ILE HG12 H -3.434 15.252 32.811 1.00 . A A . 370 ILE HG12 1 1
1 682 1 1 46 ILE HG13 H -2.711 15.571 31.232 1.00 . A A . 370 ILE HG13 1 1
1 683 1 1 46 ILE HG21 H -4.767 17.410 31.822 1.00 . A A . 370 ILE HG21 1 1
1 684 1 1 46 ILE HG22 H -4.644 16.923 33.523 1.00 . A A . 370 ILE HG22 1 1
1 685 1 1 46 ILE HG23 H -4.372 18.607 33.085 1.00 . A A . 370 ILE HG23 1 1
1 686 1 1 46 ILE N N -0.743 17.854 31.255 1.00 . A A . 370 ILE N 1 1
1 687 1 1 46 ILE O O -1.496 20.291 32.179 1.00 . A A . 370 ILE O 1 1
1 688 1 1 47 LEU C C -5.368 21.763 31.795 1.00 . A A . 371 LEU C 1 1
1 689 1 1 47 LEU CA C -3.881 21.548 31.476 1.00 . A A . 371 LEU CA 1 1
1 690 1 1 47 LEU CB C -3.469 22.288 30.198 1.00 . A A . 371 LEU CB 1 1
1 691 1 1 47 LEU CD1 C -2.774 24.400 31.398 1.00 . A A . 371 LEU CD1 1 1
1 692 1 1 47 LEU CD2 C -3.207 24.435 28.963 1.00 . A A . 371 LEU CD2 1 1
1 693 1 1 47 LEU CG C -3.638 23.809 30.285 1.00 . A A . 371 LEU CG 1 1
1 694 1 1 47 LEU H H -4.261 19.541 30.882 1.00 . A A . 371 LEU H 1 1
1 695 1 1 47 LEU HA H -3.294 21.937 32.308 1.00 . A A . 371 LEU HA 1 1
1 696 1 1 47 LEU HB2 H -2.420 22.071 29.995 1.00 . A A . 371 LEU HB2 1 1
1 697 1 1 47 LEU HB3 H -4.064 21.909 29.368 1.00 . A A . 371 LEU HB3 1 1
1 698 1 1 47 LEU HD11 H -1.730 24.132 31.234 1.00 . A A . 371 LEU HD11 1 1
1 699 1 1 47 LEU HD12 H -2.859 25.487 31.387 1.00 . A A . 371 LEU HD12 1 1
1 700 1 1 47 LEU HD13 H -3.088 24.025 32.372 1.00 . A A . 371 LEU HD13 1 1
1 701 1 1 47 LEU HD21 H -3.334 25.517 29.011 1.00 . A A . 371 LEU HD21 1 1
1 702 1 1 47 LEU HD22 H -2.159 24.199 28.774 1.00 . A A . 371 LEU HD22 1 1
1 703 1 1 47 LEU HD23 H -3.818 24.038 28.153 1.00 . A A . 371 LEU HD23 1 1
1 704 1 1 47 LEU HG H -4.683 24.059 30.466 1.00 . A A . 371 LEU HG 1 1
1 705 1 1 47 LEU N N -3.563 20.138 31.302 1.00 . A A . 371 LEU N 1 1
1 706 1 1 47 LEU O O -6.229 20.971 31.414 1.00 . A A . 371 LEU O 1 1
1 707 1 1 48 TYR C C -7.319 24.657 32.909 1.00 . A A . 372 TYR C 1 1
1 708 1 1 48 TYR CA C -7.030 23.156 32.934 1.00 . A A . 372 TYR CA 1 1
1 709 1 1 48 TYR CB C -7.247 22.583 34.337 1.00 . A A . 372 TYR CB 1 1
1 710 1 1 48 TYR CD1 C -6.655 24.318 36.077 1.00 . A A . 372 TYR CD1 1 1
1 711 1 1 48 TYR CD2 C -5.086 22.516 35.649 1.00 . A A . 372 TYR CD2 1 1
1 712 1 1 48 TYR CE1 C -5.787 24.857 37.036 1.00 . A A . 372 TYR CE1 1 1
1 713 1 1 48 TYR CE2 C -4.210 23.049 36.609 1.00 . A A . 372 TYR CE2 1 1
1 714 1 1 48 TYR CG C -6.307 23.151 35.381 1.00 . A A . 372 TYR CG 1 1
1 715 1 1 48 TYR CZ C -4.561 24.224 37.304 1.00 . A A . 372 TYR CZ 1 1
1 716 1 1 48 TYR H H -4.940 23.497 32.773 1.00 . A A . 372 TYR H 1 1
1 717 1 1 48 TYR HA H -7.729 22.666 32.257 1.00 . A A . 372 TYR HA 1 1
1 718 1 1 48 TYR HB2 H -8.274 22.780 34.645 1.00 . A A . 372 TYR HB2 1 1
1 719 1 1 48 TYR HB3 H -7.110 21.502 34.298 1.00 . A A . 372 TYR HB3 1 1
1 720 1 1 48 TYR HD1 H -7.596 24.809 35.876 1.00 . A A . 372 TYR HD1 1 1
1 721 1 1 48 TYR HD2 H -4.824 21.613 35.116 1.00 . A A . 372 TYR HD2 1 1
1 722 1 1 48 TYR HE1 H -6.052 25.759 37.568 1.00 . A A . 372 TYR HE1 1 1
1 723 1 1 48 TYR HE2 H -3.267 22.561 36.808 1.00 . A A . 372 TYR HE2 1 1
1 724 1 1 48 TYR HH H -2.905 24.240 38.331 1.00 . A A . 372 TYR HH 1 1
1 725 1 1 48 TYR N N -5.671 22.853 32.505 1.00 . A A . 372 TYR N 1 1
1 726 1 1 48 TYR O O -8.373 25.091 33.370 1.00 . A A . 372 TYR O 1 1
1 727 1 1 48 TYR OH O -3.714 24.747 38.235 1.00 . A A . 372 TYR OH 1 1
1 728 1 1 49 ASN C C -7.779 27.322 31.546 1.00 . A A . 373 ASN C 1 1
1 729 1 1 49 ASN CA C -6.519 26.906 32.310 1.00 . A A . 373 ASN CA 1 1
1 730 1 1 49 ASN CB C -5.260 27.490 31.659 1.00 . A A . 373 ASN CB 1 1
1 731 1 1 49 ASN CG C -5.306 29.008 31.579 1.00 . A A . 373 ASN CG 1 1
1 732 1 1 49 ASN H H -5.555 25.046 31.986 1.00 . A A . 373 ASN H 1 1
1 733 1 1 49 ASN HA H -6.590 27.290 33.328 1.00 . A A . 373 ASN HA 1 1
1 734 1 1 49 ASN HB2 H -4.380 27.199 32.233 1.00 . A A . 373 ASN HB2 1 1
1 735 1 1 49 ASN HB3 H -5.165 27.086 30.651 1.00 . A A . 373 ASN HB3 1 1
1 736 1 1 49 ASN HD21 H -4.111 29.015 29.934 1.00 . A A . 373 ASN HD21 1 1
1 737 1 1 49 ASN HD22 H -4.628 30.588 30.503 1.00 . A A . 373 ASN HD22 1 1
1 738 1 1 49 ASN N N -6.391 25.458 32.375 1.00 . A A . 373 ASN N 1 1
1 739 1 1 49 ASN ND2 N -4.626 29.582 30.593 1.00 . A A . 373 ASN ND2 1 1
1 740 1 1 49 ASN O O -7.784 27.336 30.314 1.00 . A A . 373 ASN O 1 1
1 741 1 1 49 ASN OD1 O -5.949 29.668 32.395 1.00 . A A . 373 ASN OD1 1 1
1 742 1 1 50 LYS C C -10.770 27.051 30.795 1.00 . A A . 374 LYS C 1 1
1 743 1 1 50 LYS CA C -10.150 28.057 31.774 1.00 . A A . 374 LYS CA 1 1
1 744 1 1 50 LYS CB C -10.059 29.461 31.167 1.00 . A A . 374 LYS CB 1 1
1 745 1 1 50 LYS CD C -9.528 31.877 31.575 1.00 . A A . 374 LYS CD 1 1
1 746 1 1 50 LYS CE C -9.025 32.905 32.590 1.00 . A A . 374 LYS CE 1 1
1 747 1 1 50 LYS CG C -9.595 30.484 32.208 1.00 . A A . 374 LYS CG 1 1
1 748 1 1 50 LYS H H -8.739 27.625 33.295 1.00 . A A . 374 LYS H 1 1
1 749 1 1 50 LYS HA H -10.829 28.112 32.624 1.00 . A A . 374 LYS HA 1 1
1 750 1 1 50 LYS HB2 H -9.362 29.451 30.329 1.00 . A A . 374 LYS HB2 1 1
1 751 1 1 50 LYS HB3 H -11.042 29.754 30.798 1.00 . A A . 374 LYS HB3 1 1
1 752 1 1 50 LYS HD2 H -8.843 31.853 30.728 1.00 . A A . 374 LYS HD2 1 1
1 753 1 1 50 LYS HD3 H -10.518 32.169 31.225 1.00 . A A . 374 LYS HD3 1 1
1 754 1 1 50 LYS HE2 H -8.054 32.584 32.968 1.00 . A A . 374 LYS HE2 1 1
1 755 1 1 50 LYS HE3 H -8.906 33.866 32.091 1.00 . A A . 374 LYS HE3 1 1
1 756 1 1 50 LYS HG2 H -10.304 30.490 33.036 1.00 . A A . 374 LYS HG2 1 1
1 757 1 1 50 LYS HG3 H -8.607 30.212 32.579 1.00 . A A . 374 LYS HG3 1 1
1 758 1 1 50 LYS HZ1 H -9.619 33.751 34.368 1.00 . A A . 374 LYS HZ1 1 1
1 759 1 1 50 LYS HZ2 H -10.868 33.364 33.376 1.00 . A A . 374 LYS HZ2 1 1
1 760 1 1 50 LYS HZ3 H -10.075 32.182 34.203 1.00 . A A . 374 LYS HZ3 1 1
1 761 1 1 50 LYS N N -8.840 27.656 32.290 1.00 . A A . 374 LYS N 1 1
1 762 1 1 50 LYS NZ N -9.967 33.061 33.717 1.00 . A A . 374 LYS NZ 1 1
1 763 1 1 50 LYS O O -11.827 27.329 30.226 1.00 . A A . 374 LYS O 1 1
1 764 1 1 51 LYS C C -9.914 23.541 30.014 1.00 . A A . 375 LYS C 1 1
1 765 1 1 51 LYS CA C -10.626 24.854 29.696 1.00 . A A . 375 LYS CA 1 1
1 766 1 1 51 LYS CB C -10.325 25.270 28.251 1.00 . A A . 375 LYS CB 1 1
1 767 1 1 51 LYS CD C -12.278 24.007 27.246 1.00 . A A . 375 LYS CD 1 1
1 768 1 1 51 LYS CE C -12.692 22.996 26.175 1.00 . A A . 375 LYS CE 1 1
1 769 1 1 51 LYS CG C -10.765 24.220 27.227 1.00 . A A . 375 LYS CG 1 1
1 770 1 1 51 LYS H H -9.265 25.727 31.074 1.00 . A A . 375 LYS H 1 1
1 771 1 1 51 LYS HA H -11.700 24.732 29.836 1.00 . A A . 375 LYS HA 1 1
1 772 1 1 51 LYS HB2 H -10.832 26.208 28.028 1.00 . A A . 375 LYS HB2 1 1
1 773 1 1 51 LYS HB3 H -9.252 25.433 28.145 1.00 . A A . 375 LYS HB3 1 1
1 774 1 1 51 LYS HD2 H -12.591 23.646 28.226 1.00 . A A . 375 LYS HD2 1 1
1 775 1 1 51 LYS HD3 H -12.774 24.956 27.043 1.00 . A A . 375 LYS HD3 1 1
1 776 1 1 51 LYS HE2 H -13.780 22.967 26.115 1.00 . A A . 375 LYS HE2 1 1
1 777 1 1 51 LYS HE3 H -12.296 23.323 25.214 1.00 . A A . 375 LYS HE3 1 1
1 778 1 1 51 LYS HG2 H -10.472 24.556 26.232 1.00 . A A . 375 LYS HG2 1 1
1 779 1 1 51 LYS HG3 H -10.257 23.278 27.435 1.00 . A A . 375 LYS HG3 1 1
1 780 1 1 51 LYS HZ1 H -11.178 21.655 26.560 1.00 . A A . 375 LYS HZ1 1 1
1 781 1 1 51 LYS HZ2 H -12.574 21.320 27.357 1.00 . A A . 375 LYS HZ2 1 1
1 782 1 1 51 LYS HZ3 H -12.449 21.006 25.746 1.00 . A A . 375 LYS HZ3 1 1
1 783 1 1 51 LYS N N -10.134 25.894 30.587 1.00 . A A . 375 LYS N 1 1
1 784 1 1 51 LYS NZ N -12.185 21.644 26.483 1.00 . A A . 375 LYS NZ 1 1
1 785 1 1 51 LYS O O -8.705 23.527 30.228 1.00 . A A . 375 LYS O 1 1
1 786 1 1 52 ASP C C -9.365 20.674 28.988 1.00 . A A . 376 ASP C 1 1
1 787 1 1 52 ASP CA C -10.103 21.115 30.248 1.00 . A A . 376 ASP CA 1 1
1 788 1 1 52 ASP CB C -11.227 20.126 30.561 1.00 . A A . 376 ASP CB 1 1
1 789 1 1 52 ASP CG C -11.989 20.535 31.817 1.00 . A A . 376 ASP CG 1 1
1 790 1 1 52 ASP H H -11.667 22.512 29.917 1.00 . A A . 376 ASP H 1 1
1 791 1 1 52 ASP HA H -9.404 21.132 31.085 1.00 . A A . 376 ASP HA 1 1
1 792 1 1 52 ASP HB2 H -11.917 20.088 29.717 1.00 . A A . 376 ASP HB2 1 1
1 793 1 1 52 ASP HB3 H -10.799 19.134 30.702 1.00 . A A . 376 ASP HB3 1 1
1 794 1 1 52 ASP N N -10.668 22.440 30.046 1.00 . A A . 376 ASP N 1 1
1 795 1 1 52 ASP O O -9.966 20.598 27.916 1.00 . A A . 376 ASP O 1 1
1 796 1 1 52 ASP OD1 O -11.470 20.271 32.922 1.00 . A A . 376 ASP OD1 1 1
1 797 1 1 52 ASP OD2 O -13.089 21.110 31.659 1.00 . A A . 376 ASP OD2 1 1
1 798 1 1 53 SER C C -6.076 19.101 28.467 1.00 . A A . 377 SER C 1 1
1 799 1 1 53 SER CA C -7.296 19.876 27.976 1.00 . A A . 377 SER CA 1 1
1 800 1 1 53 SER CB C -6.861 21.043 27.089 1.00 . A A . 377 SER CB 1 1
1 801 1 1 53 SER H H -7.590 20.497 29.987 1.00 . A A . 377 SER H 1 1
1 802 1 1 53 SER HA H -7.916 19.216 27.370 1.00 . A A . 377 SER HA 1 1
1 803 1 1 53 SER HB2 H -6.273 20.661 26.254 1.00 . A A . 377 SER HB2 1 1
1 804 1 1 53 SER HB3 H -7.742 21.550 26.694 1.00 . A A . 377 SER HB3 1 1
1 805 1 1 53 SER HG H -5.849 22.691 27.248 1.00 . A A . 377 SER HG 1 1
1 806 1 1 53 SER N N -8.067 20.378 29.105 1.00 . A A . 377 SER N 1 1
1 807 1 1 53 SER O O -5.761 19.113 29.655 1.00 . A A . 377 SER O 1 1
1 808 1 1 53 SER OG O -6.080 21.960 27.825 1.00 . A A . 377 SER OG 1 1
1 809 1 1 54 ALA C C -3.223 17.712 26.668 1.00 . A A . 378 ALA C 1 1
1 810 1 1 54 ALA CA C -4.096 17.830 27.910 1.00 . A A . 378 ALA CA 1 1
1 811 1 1 54 ALA CB C -4.300 16.475 28.598 1.00 . A A . 378 ALA CB 1 1
1 812 1 1 54 ALA H H -5.708 18.311 26.617 1.00 . A A . 378 ALA H 1 1
1 813 1 1 54 ALA HA H -3.581 18.491 28.608 1.00 . A A . 378 ALA HA 1 1
1 814 1 1 54 ALA HB1 H -3.334 16.024 28.824 1.00 . A A . 378 ALA HB1 1 1
1 815 1 1 54 ALA HB2 H -4.844 16.623 29.531 1.00 . A A . 378 ALA HB2 1 1
1 816 1 1 54 ALA HB3 H -4.865 15.793 27.963 1.00 . A A . 378 ALA HB3 1 1
1 817 1 1 54 ALA N N -5.375 18.420 27.564 1.00 . A A . 378 ALA N 1 1
1 818 1 1 54 ALA O O -3.637 18.068 25.563 1.00 . A A . 378 ALA O 1 1
1 819 1 1 55 LEU C C -0.183 15.839 25.997 1.00 . A A . 379 LEU C 1 1
1 820 1 1 55 LEU CA C -1.048 17.080 25.779 1.00 . A A . 379 LEU CA 1 1
1 821 1 1 55 LEU CB C -0.190 18.354 25.784 1.00 . A A . 379 LEU CB 1 1
1 822 1 1 55 LEU CD1 C 0.140 18.774 23.329 1.00 . A A . 379 LEU CD1 1 1
1 823 1 1 55 LEU CD2 C 1.860 19.504 24.941 1.00 . A A . 379 LEU CD2 1 1
1 824 1 1 55 LEU CG C 0.829 18.419 24.644 1.00 . A A . 379 LEU CG 1 1
1 825 1 1 55 LEU H H -1.742 16.901 27.785 1.00 . A A . 379 LEU H 1 1
1 826 1 1 55 LEU HA H -1.589 16.987 24.838 1.00 . A A . 379 LEU HA 1 1
1 827 1 1 55 LEU HB2 H -0.839 19.228 25.723 1.00 . A A . 379 LEU HB2 1 1
1 828 1 1 55 LEU HB3 H 0.345 18.401 26.732 1.00 . A A . 379 LEU HB3 1 1
1 829 1 1 55 LEU HD11 H -0.349 19.744 23.417 1.00 . A A . 379 LEU HD11 1 1
1 830 1 1 55 LEU HD12 H 0.873 18.814 22.523 1.00 . A A . 379 LEU HD12 1 1
1 831 1 1 55 LEU HD13 H -0.611 18.018 23.099 1.00 . A A . 379 LEU HD13 1 1
1 832 1 1 55 LEU HD21 H 1.365 20.469 25.043 1.00 . A A . 379 LEU HD21 1 1
1 833 1 1 55 LEU HD22 H 2.387 19.260 25.864 1.00 . A A . 379 LEU HD22 1 1
1 834 1 1 55 LEU HD23 H 2.579 19.556 24.123 1.00 . A A . 379 LEU HD23 1 1
1 835 1 1 55 LEU HG H 1.340 17.461 24.548 1.00 . A A . 379 LEU HG 1 1
1 836 1 1 55 LEU N N -2.008 17.204 26.859 1.00 . A A . 379 LEU N 1 1
1 837 1 1 55 LEU O O 0.230 15.546 27.117 1.00 . A A . 379 LEU O 1 1
1 838 1 1 56 ILE C C 2.142 14.368 23.928 1.00 . A A . 380 ILE C 1 1
1 839 1 1 56 ILE CA C 1.046 14.019 24.934 1.00 . A A . 380 ILE CA 1 1
1 840 1 1 56 ILE CB C 0.339 12.688 24.597 1.00 . A A . 380 ILE CB 1 1
1 841 1 1 56 ILE CD1 C -1.981 12.790 25.669 1.00 . A A . 380 ILE CD1 1 1
1 842 1 1 56 ILE CG1 C -0.573 12.202 25.732 1.00 . A A . 380 ILE CG1 1 1
1 843 1 1 56 ILE CG2 C 1.354 11.566 24.366 1.00 . A A . 380 ILE CG2 1 1
1 844 1 1 56 ILE H H -0.365 15.323 24.042 1.00 . A A . 380 ILE H 1 1
1 845 1 1 56 ILE HA H 1.498 13.930 25.922 1.00 . A A . 380 ILE HA 1 1
1 846 1 1 56 ILE HB H -0.245 12.809 23.685 1.00 . A A . 380 ILE HB 1 1
1 847 1 1 56 ILE HD11 H -2.609 12.262 26.386 1.00 . A A . 380 ILE HD11 1 1
1 848 1 1 56 ILE HD12 H -1.967 13.850 25.922 1.00 . A A . 380 ILE HD12 1 1
1 849 1 1 56 ILE HD13 H -2.392 12.646 24.670 1.00 . A A . 380 ILE HD13 1 1
1 850 1 1 56 ILE HG12 H -0.669 11.118 25.659 1.00 . A A . 380 ILE HG12 1 1
1 851 1 1 56 ILE HG13 H -0.120 12.437 26.695 1.00 . A A . 380 ILE HG13 1 1
1 852 1 1 56 ILE HG21 H 1.965 11.418 25.257 1.00 . A A . 380 ILE HG21 1 1
1 853 1 1 56 ILE HG22 H 0.818 10.644 24.140 1.00 . A A . 380 ILE HG22 1 1
1 854 1 1 56 ILE HG23 H 1.998 11.800 23.519 1.00 . A A . 380 ILE HG23 1 1
1 855 1 1 56 ILE N N 0.091 15.111 24.918 1.00 . A A . 380 ILE N 1 1
1 856 1 1 56 ILE O O 1.922 15.181 23.032 1.00 . A A . 380 ILE O 1 1
1 857 1 1 57 GLN C C 4.689 12.481 22.587 1.00 . A A . 381 GLN C 1 1
1 858 1 1 57 GLN CA C 4.373 13.880 23.071 1.00 . A A . 381 GLN CA 1 1
1 859 1 1 57 GLN CB C 5.631 14.525 23.654 1.00 . A A . 381 GLN CB 1 1
1 860 1 1 57 GLN CD C 6.776 16.723 23.997 1.00 . A A . 381 GLN CD 1 1
1 861 1 1 57 GLN CG C 5.430 16.014 23.930 1.00 . A A . 381 GLN CG 1 1
1 862 1 1 57 GLN H H 3.489 13.175 24.868 1.00 . A A . 381 GLN H 1 1
1 863 1 1 57 GLN HA H 4.026 14.470 22.223 1.00 . A A . 381 GLN HA 1 1
1 864 1 1 57 GLN HB2 H 5.916 14.012 24.573 1.00 . A A . 381 GLN HB2 1 1
1 865 1 1 57 GLN HB3 H 6.438 14.406 22.931 1.00 . A A . 381 GLN HB3 1 1
1 866 1 1 57 GLN HE21 H 6.991 16.600 21.983 1.00 . A A . 381 GLN HE21 1 1
1 867 1 1 57 GLN HE22 H 8.304 17.385 22.829 1.00 . A A . 381 GLN HE22 1 1
1 868 1 1 57 GLN HG2 H 4.854 16.450 23.114 1.00 . A A . 381 GLN HG2 1 1
1 869 1 1 57 GLN HG3 H 4.885 16.146 24.865 1.00 . A A . 381 GLN HG3 1 1
1 870 1 1 57 GLN N N 3.321 13.764 24.065 1.00 . A A . 381 GLN N 1 1
1 871 1 1 57 GLN NE2 N 7.407 16.922 22.845 1.00 . A A . 381 GLN NE2 1 1
1 872 1 1 57 GLN O O 4.834 11.572 23.403 1.00 . A A . 381 GLN O 1 1
1 873 1 1 57 GLN OE1 O 7.251 17.094 25.065 1.00 . A A . 381 GLN OE1 1 1
1 874 1 1 58 MET C C 5.958 11.064 19.510 1.00 . A A . 382 MET C 1 1
1 875 1 1 58 MET CA C 4.913 11.022 20.617 1.00 . A A . 382 MET CA 1 1
1 876 1 1 58 MET CB C 3.558 10.622 20.018 1.00 . A A . 382 MET CB 1 1
1 877 1 1 58 MET CE C 1.339 8.092 20.337 1.00 . A A . 382 MET CE 1 1
1 878 1 1 58 MET CG C 2.468 10.542 21.081 1.00 . A A . 382 MET CG 1 1
1 879 1 1 58 MET H H 4.768 13.131 20.667 1.00 . A A . 382 MET H 1 1
1 880 1 1 58 MET HA H 5.219 10.269 21.343 1.00 . A A . 382 MET HA 1 1
1 881 1 1 58 MET HB2 H 3.282 11.371 19.276 1.00 . A A . 382 MET HB2 1 1
1 882 1 1 58 MET HB3 H 3.651 9.648 19.537 1.00 . A A . 382 MET HB3 1 1
1 883 1 1 58 MET HE1 H 0.468 7.528 20.003 1.00 . A A . 382 MET HE1 1 1
1 884 1 1 58 MET HE2 H 2.146 7.963 19.615 1.00 . A A . 382 MET HE2 1 1
1 885 1 1 58 MET HE3 H 1.648 7.716 21.313 1.00 . A A . 382 MET HE3 1 1
1 886 1 1 58 MET HG2 H 2.823 9.935 21.913 1.00 . A A . 382 MET HG2 1 1
1 887 1 1 58 MET HG3 H 2.273 11.552 21.442 1.00 . A A . 382 MET HG3 1 1
1 888 1 1 58 MET N N 4.795 12.318 21.265 1.00 . A A . 382 MET N 1 1
1 889 1 1 58 MET O O 6.650 12.067 19.343 1.00 . A A . 382 MET O 1 1
1 890 1 1 58 MET SD S 0.906 9.846 20.482 1.00 . A A . 382 MET SD 1 1
1 891 1 1 59 ALA C C 6.509 10.423 16.347 1.00 . A A . 383 ALA C 1 1
1 892 1 1 59 ALA CA C 7.037 9.858 17.678 1.00 . A A . 383 ALA CA 1 1
1 893 1 1 59 ALA CB C 7.432 8.390 17.548 1.00 . A A . 383 ALA CB 1 1
1 894 1 1 59 ALA H H 5.481 9.171 18.935 1.00 . A A . 383 ALA H 1 1
1 895 1 1 59 ALA HA H 7.917 10.434 17.965 1.00 . A A . 383 ALA HA 1 1
1 896 1 1 59 ALA HB1 H 6.543 7.796 17.336 1.00 . A A . 383 ALA HB1 1 1
1 897 1 1 59 ALA HB2 H 8.161 8.273 16.747 1.00 . A A . 383 ALA HB2 1 1
1 898 1 1 59 ALA HB3 H 7.871 8.057 18.488 1.00 . A A . 383 ALA HB3 1 1
1 899 1 1 59 ALA N N 6.073 9.969 18.755 1.00 . A A . 383 ALA N 1 1
1 900 1 1 59 ALA O O 7.203 10.342 15.337 1.00 . A A . 383 ALA O 1 1
1 901 1 1 60 ASP C C 5.134 11.351 13.849 1.00 . A A . 384 ASP C 1 1
1 902 1 1 60 ASP CA C 4.680 11.742 15.261 1.00 . A A . 384 ASP CA 1 1
1 903 1 1 60 ASP CB C 4.837 13.237 15.552 1.00 . A A . 384 ASP CB 1 1
1 904 1 1 60 ASP CG C 6.245 13.760 15.275 1.00 . A A . 384 ASP CG 1 1
1 905 1 1 60 ASP H H 4.741 10.918 17.199 1.00 . A A . 384 ASP H 1 1
1 906 1 1 60 ASP HA H 3.608 11.545 15.275 1.00 . A A . 384 ASP HA 1 1
1 907 1 1 60 ASP HB2 H 4.124 13.791 14.941 1.00 . A A . 384 ASP HB2 1 1
1 908 1 1 60 ASP HB3 H 4.586 13.421 16.596 1.00 . A A . 384 ASP HB3 1 1
1 909 1 1 60 ASP N N 5.293 10.986 16.356 1.00 . A A . 384 ASP N 1 1
1 910 1 1 60 ASP O O 5.615 12.196 13.098 1.00 . A A . 384 ASP O 1 1
1 911 1 1 60 ASP OD1 O 7.193 13.269 15.920 1.00 . A A . 384 ASP OD1 1 1
1 912 1 1 60 ASP OD2 O 6.357 14.658 14.414 1.00 . A A . 384 ASP OD2 1 1
1 913 1 1 61 GLY C C 4.627 8.508 11.557 1.00 . A A . 385 GLY C 1 1
1 914 1 1 61 GLY CA C 5.424 9.673 12.134 1.00 . A A . 385 GLY CA 1 1
1 915 1 1 61 GLY H H 4.582 9.395 14.089 1.00 . A A . 385 GLY H 1 1
1 916 1 1 61 GLY HA2 H 5.313 10.521 11.458 1.00 . A A . 385 GLY HA2 1 1
1 917 1 1 61 GLY HA3 H 6.475 9.388 12.184 1.00 . A A . 385 GLY HA3 1 1
1 918 1 1 61 GLY N N 4.991 10.077 13.467 1.00 . A A . 385 GLY N 1 1
1 919 1 1 61 GLY O O 4.576 8.356 10.339 1.00 . A A . 385 GLY O 1 1
1 920 1 1 62 ASN C C 2.192 6.093 13.017 1.00 . A A . 386 ASN C 1 1
1 921 1 1 62 ASN CA C 3.127 6.621 11.928 1.00 . A A . 386 ASN CA 1 1
1 922 1 1 62 ASN CB C 3.969 5.505 11.292 1.00 . A A . 386 ASN CB 1 1
1 923 1 1 62 ASN CG C 5.345 5.373 11.928 1.00 . A A . 386 ASN CG 1 1
1 924 1 1 62 ASN H H 4.135 7.790 13.400 1.00 . A A . 386 ASN H 1 1
1 925 1 1 62 ASN HA H 2.483 7.048 11.159 1.00 . A A . 386 ASN HA 1 1
1 926 1 1 62 ASN HB2 H 3.439 4.556 11.370 1.00 . A A . 386 ASN HB2 1 1
1 927 1 1 62 ASN HB3 H 4.104 5.735 10.235 1.00 . A A . 386 ASN HB3 1 1
1 928 1 1 62 ASN HD21 H 4.555 4.897 13.747 1.00 . A A . 386 ASN HD21 1 1
1 929 1 1 62 ASN HD22 H 6.297 4.997 13.678 1.00 . A A . 386 ASN HD22 1 1
1 930 1 1 62 ASN N N 4.002 7.685 12.405 1.00 . A A . 386 ASN N 1 1
1 931 1 1 62 ASN ND2 N 5.400 5.064 13.219 1.00 . A A . 386 ASN ND2 1 1
1 932 1 1 62 ASN O O 1.505 5.097 12.799 1.00 . A A . 386 ASN O 1 1
1 933 1 1 62 ASN OD1 O 6.363 5.551 11.264 1.00 . A A . 386 ASN OD1 1 1
1 934 1 1 63 GLN C C 0.437 7.476 15.846 1.00 . A A . 387 GLN C 1 1
1 935 1 1 63 GLN CA C 1.244 6.328 15.251 1.00 . A A . 387 GLN CA 1 1
1 936 1 1 63 GLN CB C 2.023 5.619 16.362 1.00 . A A . 387 GLN CB 1 1
1 937 1 1 63 GLN CD C 4.393 6.511 16.165 1.00 . A A . 387 GLN CD 1 1
1 938 1 1 63 GLN CG C 3.112 6.501 16.990 1.00 . A A . 387 GLN CG 1 1
1 939 1 1 63 GLN H H 2.743 7.545 14.350 1.00 . A A . 387 GLN H 1 1
1 940 1 1 63 GLN HA H 0.525 5.620 14.839 1.00 . A A . 387 GLN HA 1 1
1 941 1 1 63 GLN HB2 H 1.305 5.341 17.133 1.00 . A A . 387 GLN HB2 1 1
1 942 1 1 63 GLN HB3 H 2.468 4.702 15.977 1.00 . A A . 387 GLN HB3 1 1
1 943 1 1 63 GLN HE21 H 4.213 8.503 15.784 1.00 . A A . 387 GLN HE21 1 1
1 944 1 1 63 GLN HE22 H 5.616 7.698 15.090 1.00 . A A . 387 GLN HE22 1 1
1 945 1 1 63 GLN HG2 H 2.746 7.521 17.110 1.00 . A A . 387 GLN HG2 1 1
1 946 1 1 63 GLN HG3 H 3.351 6.108 17.978 1.00 . A A . 387 GLN HG3 1 1
1 947 1 1 63 GLN N N 2.145 6.748 14.187 1.00 . A A . 387 GLN N 1 1
1 948 1 1 63 GLN NE2 N 4.764 7.671 15.632 1.00 . A A . 387 GLN NE2 1 1
1 949 1 1 63 GLN O O -0.644 7.239 16.378 1.00 . A A . 387 GLN O 1 1
1 950 1 1 63 GLN OE1 O 5.046 5.486 16.008 1.00 . A A . 387 GLN OE1 1 1
1 951 1 1 64 SER C C -1.033 10.208 15.626 1.00 . A A . 388 SER C 1 1
1 952 1 1 64 SER CA C 0.234 9.834 16.392 1.00 . A A . 388 SER CA 1 1
1 953 1 1 64 SER CB C 1.172 11.026 16.496 1.00 . A A . 388 SER CB 1 1
1 954 1 1 64 SER H H 1.808 8.897 15.307 1.00 . A A . 388 SER H 1 1
1 955 1 1 64 SER HA H -0.056 9.540 17.401 1.00 . A A . 388 SER HA 1 1
1 956 1 1 64 SER HB2 H 1.370 11.420 15.499 1.00 . A A . 388 SER HB2 1 1
1 957 1 1 64 SER HB3 H 0.724 11.800 17.119 1.00 . A A . 388 SER HB3 1 1
1 958 1 1 64 SER HG H 2.182 10.254 17.962 1.00 . A A . 388 SER HG 1 1
1 959 1 1 64 SER N N 0.930 8.716 15.772 1.00 . A A . 388 SER N 1 1
1 960 1 1 64 SER O O -2.033 10.553 16.247 1.00 . A A . 388 SER O 1 1
1 961 1 1 64 SER OG O 2.380 10.589 17.085 1.00 . A A . 388 SER OG 1 1
1 962 1 1 65 GLN C C -3.201 9.255 13.601 1.00 . A A . 389 GLN C 1 1
1 963 1 1 65 GLN CA C -2.196 10.402 13.484 1.00 . A A . 389 GLN CA 1 1
1 964 1 1 65 GLN CB C -1.825 10.643 12.015 1.00 . A A . 389 GLN CB 1 1
1 965 1 1 65 GLN CD C 0.608 10.017 11.842 1.00 . A A . 389 GLN CD 1 1
1 966 1 1 65 GLN CG C -0.813 9.650 11.438 1.00 . A A . 389 GLN CG 1 1
1 967 1 1 65 GLN H H -0.146 9.915 13.816 1.00 . A A . 389 GLN H 1 1
1 968 1 1 65 GLN HA H -2.680 11.301 13.864 1.00 . A A . 389 GLN HA 1 1
1 969 1 1 65 GLN HB2 H -2.732 10.595 11.413 1.00 . A A . 389 GLN HB2 1 1
1 970 1 1 65 GLN HB3 H -1.399 11.641 11.910 1.00 . A A . 389 GLN HB3 1 1
1 971 1 1 65 GLN HE21 H 0.894 8.192 12.681 1.00 . A A . 389 GLN HE21 1 1
1 972 1 1 65 GLN HE22 H 2.248 9.319 12.779 1.00 . A A . 389 GLN HE22 1 1
1 973 1 1 65 GLN HG2 H -1.051 8.638 11.767 1.00 . A A . 389 GLN HG2 1 1
1 974 1 1 65 GLN HG3 H -0.875 9.678 10.350 1.00 . A A . 389 GLN HG3 1 1
1 975 1 1 65 GLN N N -1.008 10.143 14.290 1.00 . A A . 389 GLN N 1 1
1 976 1 1 65 GLN NE2 N 1.305 9.095 12.492 1.00 . A A . 389 GLN NE2 1 1
1 977 1 1 65 GLN O O -4.409 9.494 13.575 1.00 . A A . 389 GLN O 1 1
1 978 1 1 65 GLN OE1 O 1.080 11.117 11.575 1.00 . A A . 389 GLN OE1 1 1
1 979 1 1 66 LEU C C -4.303 6.989 15.252 1.00 . A A . 390 LEU C 1 1
1 980 1 1 66 LEU CA C -3.595 6.867 13.910 1.00 . A A . 390 LEU CA 1 1
1 981 1 1 66 LEU CB C -2.748 5.591 13.829 1.00 . A A . 390 LEU CB 1 1
1 982 1 1 66 LEU CD1 C -3.774 4.020 15.534 1.00 . A A . 390 LEU CD1 1 1
1 983 1 1 66 LEU CD2 C -4.841 4.275 13.293 1.00 . A A . 390 LEU CD2 1 1
1 984 1 1 66 LEU CG C -3.516 4.282 14.052 1.00 . A A . 390 LEU CG 1 1
1 985 1 1 66 LEU H H -1.723 7.862 13.712 1.00 . A A . 390 LEU H 1 1
1 986 1 1 66 LEU HA H -4.339 6.863 13.113 1.00 . A A . 390 LEU HA 1 1
1 987 1 1 66 LEU HB2 H -2.306 5.546 12.834 1.00 . A A . 390 LEU HB2 1 1
1 988 1 1 66 LEU HB3 H -1.932 5.645 14.549 1.00 . A A . 390 LEU HB3 1 1
1 989 1 1 66 LEU HD11 H -4.095 2.986 15.664 1.00 . A A . 390 LEU HD11 1 1
1 990 1 1 66 LEU HD12 H -2.860 4.190 16.101 1.00 . A A . 390 LEU HD12 1 1
1 991 1 1 66 LEU HD13 H -4.562 4.675 15.905 1.00 . A A . 390 LEU HD13 1 1
1 992 1 1 66 LEU HD21 H -4.656 4.462 12.236 1.00 . A A . 390 LEU HD21 1 1
1 993 1 1 66 LEU HD22 H -5.321 3.304 13.417 1.00 . A A . 390 LEU HD22 1 1
1 994 1 1 66 LEU HD23 H -5.500 5.045 13.693 1.00 . A A . 390 LEU HD23 1 1
1 995 1 1 66 LEU HG H -2.896 3.470 13.671 1.00 . A A . 390 LEU HG 1 1
1 996 1 1 66 LEU N N -2.721 8.014 13.734 1.00 . A A . 390 LEU N 1 1
1 997 1 1 66 LEU O O -5.531 6.954 15.324 1.00 . A A . 390 LEU O 1 1
1 998 1 1 67 ALA C C -4.957 8.511 17.720 1.00 . A A . 391 ALA C 1 1
1 999 1 1 67 ALA CA C -4.043 7.289 17.658 1.00 . A A . 391 ALA CA 1 1
1 1000 1 1 67 ALA CB C -2.876 7.408 18.635 1.00 . A A . 391 ALA CB 1 1
1 1001 1 1 67 ALA H H -2.512 7.129 16.203 1.00 . A A . 391 ALA H 1 1
1 1002 1 1 67 ALA HA H -4.626 6.401 17.903 1.00 . A A . 391 ALA HA 1 1
1 1003 1 1 67 ALA HB1 H -2.331 8.333 18.445 1.00 . A A . 391 ALA HB1 1 1
1 1004 1 1 67 ALA HB2 H -3.250 7.411 19.659 1.00 . A A . 391 ALA HB2 1 1
1 1005 1 1 67 ALA HB3 H -2.204 6.562 18.490 1.00 . A A . 391 ALA HB3 1 1
1 1006 1 1 67 ALA N N -3.515 7.136 16.319 1.00 . A A . 391 ALA N 1 1
1 1007 1 1 67 ALA O O -5.981 8.476 18.399 1.00 . A A . 391 ALA O 1 1
1 1008 1 1 68 MET C C -6.807 10.434 16.458 1.00 . A A . 392 MET C 1 1
1 1009 1 1 68 MET CA C -5.424 10.788 16.974 1.00 . A A . 392 MET CA 1 1
1 1010 1 1 68 MET CB C -4.777 11.839 16.065 1.00 . A A . 392 MET CB 1 1
1 1011 1 1 68 MET CE C -5.130 13.231 13.091 1.00 . A A . 392 MET CE 1 1
1 1012 1 1 68 MET CG C -5.728 13.006 15.787 1.00 . A A . 392 MET CG 1 1
1 1013 1 1 68 MET H H -3.738 9.579 16.488 1.00 . A A . 392 MET H 1 1
1 1014 1 1 68 MET HA H -5.525 11.199 17.978 1.00 . A A . 392 MET HA 1 1
1 1015 1 1 68 MET HB2 H -3.868 12.218 16.532 1.00 . A A . 392 MET HB2 1 1
1 1016 1 1 68 MET HB3 H -4.515 11.367 15.118 1.00 . A A . 392 MET HB3 1 1
1 1017 1 1 68 MET HE1 H -6.146 12.880 12.911 1.00 . A A . 392 MET HE1 1 1
1 1018 1 1 68 MET HE2 H -4.811 13.842 12.246 1.00 . A A . 392 MET HE2 1 1
1 1019 1 1 68 MET HE3 H -4.457 12.378 13.191 1.00 . A A . 392 MET HE3 1 1
1 1020 1 1 68 MET HG2 H -6.669 12.621 15.395 1.00 . A A . 392 MET HG2 1 1
1 1021 1 1 68 MET HG3 H -5.942 13.519 16.725 1.00 . A A . 392 MET HG3 1 1
1 1022 1 1 68 MET N N -4.600 9.591 17.014 1.00 . A A . 392 MET N 1 1
1 1023 1 1 68 MET O O -7.802 10.695 17.130 1.00 . A A . 392 MET O 1 1
1 1024 1 1 68 MET SD S -5.096 14.224 14.604 1.00 . A A . 392 MET SD 1 1
1 1025 1 1 69 ASN C C -8.998 8.600 15.434 1.00 . A A . 393 ASN C 1 1
1 1026 1 1 69 ASN CA C -8.140 9.562 14.618 1.00 . A A . 393 ASN CA 1 1
1 1027 1 1 69 ASN CB C -7.828 8.975 13.240 1.00 . A A . 393 ASN CB 1 1
1 1028 1 1 69 ASN CG C -9.035 8.281 12.634 1.00 . A A . 393 ASN CG 1 1
1 1029 1 1 69 ASN H H -6.028 9.575 14.774 1.00 . A A . 393 ASN H 1 1
1 1030 1 1 69 ASN HA H -8.691 10.496 14.506 1.00 . A A . 393 ASN HA 1 1
1 1031 1 1 69 ASN HB2 H -7.485 9.768 12.575 1.00 . A A . 393 ASN HB2 1 1
1 1032 1 1 69 ASN HB3 H -7.030 8.240 13.347 1.00 . A A . 393 ASN HB3 1 1
1 1033 1 1 69 ASN HD21 H -8.499 6.548 13.537 1.00 . A A . 393 ASN HD21 1 1
1 1034 1 1 69 ASN HD22 H -9.949 6.468 12.552 1.00 . A A . 393 ASN HD22 1 1
1 1035 1 1 69 ASN N N -6.872 9.836 15.264 1.00 . A A . 393 ASN N 1 1
1 1036 1 1 69 ASN ND2 N -9.172 6.992 12.929 1.00 . A A . 393 ASN ND2 1 1
1 1037 1 1 69 ASN O O -10.202 8.817 15.564 1.00 . A A . 393 ASN O 1 1
1 1038 1 1 69 ASN OD1 O -9.825 8.885 11.918 1.00 . A A . 393 ASN OD1 1 1
1 1039 1 1 70 HIS C C -9.582 6.936 18.080 1.00 . A A . 394 HIS C 1 1
1 1040 1 1 70 HIS CA C -9.169 6.516 16.673 1.00 . A A . 394 HIS CA 1 1
1 1041 1 1 70 HIS CB C -8.357 5.218 16.706 1.00 . A A . 394 HIS CB 1 1
1 1042 1 1 70 HIS CD2 C -9.581 3.636 18.306 1.00 . A A . 394 HIS CD2 1 1
1 1043 1 1 70 HIS CE1 C -10.337 2.167 16.850 1.00 . A A . 394 HIS CE1 1 1
1 1044 1 1 70 HIS CG C -9.183 4.005 17.051 1.00 . A A . 394 HIS CG 1 1
1 1045 1 1 70 HIS H H -7.398 7.431 15.902 1.00 . A A . 394 HIS H 1 1
1 1046 1 1 70 HIS HA H -10.092 6.347 16.119 1.00 . A A . 394 HIS HA 1 1
1 1047 1 1 70 HIS HB2 H -7.921 5.059 15.720 1.00 . A A . 394 HIS HB2 1 1
1 1048 1 1 70 HIS HB3 H -7.545 5.321 17.426 1.00 . A A . 394 HIS HB3 1 1
1 1049 1 1 70 HIS HD2 H -9.366 4.149 19.231 1.00 . A A . 394 HIS HD2 1 1
1 1050 1 1 70 HIS HE1 H -10.833 1.300 16.437 1.00 . A A . 394 HIS HE1 1 1
1 1051 1 1 70 HIS HE2 H -10.749 1.950 18.897 1.00 . A A . 394 HIS HE2 1 1
1 1052 1 1 70 HIS N N -8.398 7.541 15.984 1.00 . A A . 394 HIS N 1 1
1 1053 1 1 70 HIS ND1 N -9.662 3.075 16.124 1.00 . A A . 394 HIS ND1 1 1
1 1054 1 1 70 HIS NE2 N -10.308 2.478 18.158 1.00 . A A . 394 HIS NE2 1 1
1 1055 1 1 70 HIS O O -10.610 6.477 18.569 1.00 . A A . 394 HIS O 1 1
1 1056 1 1 71 LEU C C -9.933 9.548 20.056 1.00 . A A . 395 LEU C 1 1
1 1057 1 1 71 LEU CA C -9.148 8.242 20.086 1.00 . A A . 395 LEU CA 1 1
1 1058 1 1 71 LEU CB C -7.884 8.419 20.931 1.00 . A A . 395 LEU CB 1 1
1 1059 1 1 71 LEU CD1 C -7.461 5.914 20.629 1.00 . A A . 395 LEU CD1 1 1
1 1060 1 1 71 LEU CD2 C -5.901 7.289 21.939 1.00 . A A . 395 LEU CD2 1 1
1 1061 1 1 71 LEU CG C -7.367 7.117 21.555 1.00 . A A . 395 LEU CG 1 1
1 1062 1 1 71 LEU H H -7.963 8.154 18.302 1.00 . A A . 395 LEU H 1 1
1 1063 1 1 71 LEU HA H -9.779 7.495 20.567 1.00 . A A . 395 LEU HA 1 1
1 1064 1 1 71 LEU HB2 H -7.102 8.865 20.317 1.00 . A A . 395 LEU HB2 1 1
1 1065 1 1 71 LEU HB3 H -8.107 9.105 21.748 1.00 . A A . 395 LEU HB3 1 1
1 1066 1 1 71 LEU HD11 H -6.874 6.088 19.728 1.00 . A A . 395 LEU HD11 1 1
1 1067 1 1 71 LEU HD12 H -7.071 5.044 21.158 1.00 . A A . 395 LEU HD12 1 1
1 1068 1 1 71 LEU HD13 H -8.504 5.719 20.378 1.00 . A A . 395 LEU HD13 1 1
1 1069 1 1 71 LEU HD21 H -5.808 8.074 22.690 1.00 . A A . 395 LEU HD21 1 1
1 1070 1 1 71 LEU HD22 H -5.517 6.349 22.335 1.00 . A A . 395 LEU HD22 1 1
1 1071 1 1 71 LEU HD23 H -5.324 7.556 21.053 1.00 . A A . 395 LEU HD23 1 1
1 1072 1 1 71 LEU HG H -7.949 6.898 22.450 1.00 . A A . 395 LEU HG 1 1
1 1073 1 1 71 LEU N N -8.804 7.801 18.736 1.00 . A A . 395 LEU N 1 1
1 1074 1 1 71 LEU O O -10.544 9.879 21.062 1.00 . A A . 395 LEU O 1 1
1 1075 1 1 72 ASN C C -12.142 11.455 19.126 1.00 . A A . 396 ASN C 1 1
1 1076 1 1 72 ASN CA C -10.642 11.562 18.826 1.00 . A A . 396 ASN CA 1 1
1 1077 1 1 72 ASN CB C -10.355 12.161 17.441 1.00 . A A . 396 ASN CB 1 1
1 1078 1 1 72 ASN CG C -11.585 12.694 16.733 1.00 . A A . 396 ASN CG 1 1
1 1079 1 1 72 ASN H H -9.410 9.978 18.133 1.00 . A A . 396 ASN H 1 1
1 1080 1 1 72 ASN HA H -10.229 12.240 19.572 1.00 . A A . 396 ASN HA 1 1
1 1081 1 1 72 ASN HB2 H -9.622 12.964 17.526 1.00 . A A . 396 ASN HB2 1 1
1 1082 1 1 72 ASN HB3 H -9.939 11.387 16.795 1.00 . A A . 396 ASN HB3 1 1
1 1083 1 1 72 ASN HD21 H -11.963 10.836 16.052 1.00 . A A . 396 ASN HD21 1 1
1 1084 1 1 72 ASN HD22 H -13.125 12.066 15.565 1.00 . A A . 396 ASN HD22 1 1
1 1085 1 1 72 ASN N N -9.932 10.288 18.940 1.00 . A A . 396 ASN N 1 1
1 1086 1 1 72 ASN ND2 N -12.287 11.793 16.059 1.00 . A A . 396 ASN ND2 1 1
1 1087 1 1 72 ASN O O -12.813 12.481 19.229 1.00 . A A . 396 ASN O 1 1
1 1088 1 1 72 ASN OD1 O -11.898 13.880 16.789 1.00 . A A . 396 ASN OD1 1 1
1 1089 1 1 73 GLY C C -14.466 8.622 19.753 1.00 . A A . 397 GLY C 1 1
1 1090 1 1 73 GLY CA C -14.105 10.079 19.524 1.00 . A A . 397 GLY CA 1 1
1 1091 1 1 73 GLY H H -12.103 9.422 19.193 1.00 . A A . 397 GLY H 1 1
1 1092 1 1 73 GLY HA2 H -14.372 10.643 20.418 1.00 . A A . 397 GLY HA2 1 1
1 1093 1 1 73 GLY HA3 H -14.671 10.462 18.675 1.00 . A A . 397 GLY HA3 1 1
1 1094 1 1 73 GLY N N -12.687 10.243 19.268 1.00 . A A . 397 GLY N 1 1
1 1095 1 1 73 GLY O O -15.185 8.036 18.946 1.00 . A A . 397 GLY O 1 1
1 1096 1 1 74 GLN C C -15.004 6.342 22.375 1.00 . A A . 398 GLN C 1 1
1 1097 1 1 74 GLN CA C -14.186 6.614 21.108 1.00 . A A . 398 GLN CA 1 1
1 1098 1 1 74 GLN CB C -12.836 5.898 21.168 1.00 . A A . 398 GLN CB 1 1
1 1099 1 1 74 GLN CD C -10.747 5.612 22.565 1.00 . A A . 398 GLN CD 1 1
1 1100 1 1 74 GLN CG C -11.907 6.532 22.204 1.00 . A A . 398 GLN CG 1 1
1 1101 1 1 74 GLN H H -13.425 8.575 21.500 1.00 . A A . 398 GLN H 1 1
1 1102 1 1 74 GLN HA H -14.744 6.185 20.276 1.00 . A A . 398 GLN HA 1 1
1 1103 1 1 74 GLN HB2 H -13.010 4.854 21.427 1.00 . A A . 398 GLN HB2 1 1
1 1104 1 1 74 GLN HB3 H -12.368 5.932 20.184 1.00 . A A . 398 GLN HB3 1 1
1 1105 1 1 74 GLN HE21 H -10.381 6.690 24.241 1.00 . A A . 398 GLN HE21 1 1
1 1106 1 1 74 GLN HE22 H -9.379 5.265 24.022 1.00 . A A . 398 GLN HE22 1 1
1 1107 1 1 74 GLN HG2 H -11.524 7.481 21.830 1.00 . A A . 398 GLN HG2 1 1
1 1108 1 1 74 GLN HG3 H -12.469 6.737 23.116 1.00 . A A . 398 GLN HG3 1 1
1 1109 1 1 74 GLN N N -13.971 8.033 20.846 1.00 . A A . 398 GLN N 1 1
1 1110 1 1 74 GLN NE2 N -10.117 5.877 23.704 1.00 . A A . 398 GLN NE2 1 1
1 1111 1 1 74 GLN O O -15.381 5.196 22.614 1.00 . A A . 398 GLN O 1 1
1 1112 1 1 74 GLN OE1 O -10.420 4.675 21.838 1.00 . A A . 398 GLN OE1 1 1
1 1113 1 1 75 LYS C C -15.869 5.984 25.190 1.00 . A A . 399 LYS C 1 1
1 1114 1 1 75 LYS CA C -16.092 7.282 24.403 1.00 . A A . 399 LYS CA 1 1
1 1115 1 1 75 LYS CB C -17.559 7.526 24.039 1.00 . A A . 399 LYS CB 1 1
1 1116 1 1 75 LYS CD C -19.845 8.143 24.858 1.00 . A A . 399 LYS CD 1 1
1 1117 1 1 75 LYS CE C -20.671 8.531 26.085 1.00 . A A . 399 LYS CE 1 1
1 1118 1 1 75 LYS CG C -18.394 7.903 25.269 1.00 . A A . 399 LYS CG 1 1
1 1119 1 1 75 LYS H H -14.921 8.287 22.943 1.00 . A A . 399 LYS H 1 1
1 1120 1 1 75 LYS HA H -15.783 8.093 25.062 1.00 . A A . 399 LYS HA 1 1
1 1121 1 1 75 LYS HB2 H -17.610 8.354 23.332 1.00 . A A . 399 LYS HB2 1 1
1 1122 1 1 75 LYS HB3 H -17.980 6.636 23.572 1.00 . A A . 399 LYS HB3 1 1
1 1123 1 1 75 LYS HD2 H -19.892 8.954 24.130 1.00 . A A . 399 LYS HD2 1 1
1 1124 1 1 75 LYS HD3 H -20.256 7.236 24.414 1.00 . A A . 399 LYS HD3 1 1
1 1125 1 1 75 LYS HE2 H -20.626 7.721 26.813 1.00 . A A . 399 LYS HE2 1 1
1 1126 1 1 75 LYS HE3 H -20.248 9.431 26.530 1.00 . A A . 399 LYS HE3 1 1
1 1127 1 1 75 LYS HG2 H -18.352 7.104 26.010 1.00 . A A . 399 LYS HG2 1 1
1 1128 1 1 75 LYS HG3 H -17.990 8.816 25.708 1.00 . A A . 399 LYS HG3 1 1
1 1129 1 1 75 LYS HZ1 H -22.614 9.033 26.539 1.00 . A A . 399 LYS HZ1 1 1
1 1130 1 1 75 LYS HZ2 H -22.135 9.531 25.046 1.00 . A A . 399 LYS HZ2 1 1
1 1131 1 1 75 LYS HZ3 H -22.487 7.949 25.316 1.00 . A A . 399 LYS HZ3 1 1
1 1132 1 1 75 LYS N N -15.283 7.375 23.183 1.00 . A A . 399 LYS N 1 1
1 1133 1 1 75 LYS NZ N -22.080 8.781 25.720 1.00 . A A . 399 LYS NZ 1 1
1 1134 1 1 75 LYS O O -16.822 5.340 25.627 1.00 . A A . 399 LYS O 1 1
1 1135 1 1 76 MET C C -14.354 4.423 27.578 1.00 . A A . 400 MET C 1 1
1 1136 1 1 76 MET CA C -14.259 4.345 26.053 1.00 . A A . 400 MET CA 1 1
1 1137 1 1 76 MET CB C -12.846 3.904 25.665 1.00 . A A . 400 MET CB 1 1
1 1138 1 1 76 MET CE C -12.994 1.992 21.941 1.00 . A A . 400 MET CE 1 1
1 1139 1 1 76 MET CG C -12.705 3.619 24.169 1.00 . A A . 400 MET CG 1 1
1 1140 1 1 76 MET H H -13.858 6.182 25.036 1.00 . A A . 400 MET H 1 1
1 1141 1 1 76 MET HA H -14.974 3.590 25.726 1.00 . A A . 400 MET HA 1 1
1 1142 1 1 76 MET HB2 H -12.136 4.682 25.945 1.00 . A A . 400 MET HB2 1 1
1 1143 1 1 76 MET HB3 H -12.595 2.996 26.213 1.00 . A A . 400 MET HB3 1 1
1 1144 1 1 76 MET HE1 H -13.142 2.867 21.307 1.00 . A A . 400 MET HE1 1 1
1 1145 1 1 76 MET HE2 H -11.927 1.806 22.059 1.00 . A A . 400 MET HE2 1 1
1 1146 1 1 76 MET HE3 H -13.461 1.129 21.466 1.00 . A A . 400 MET HE3 1 1
1 1147 1 1 76 MET HG2 H -12.951 4.521 23.608 1.00 . A A . 400 MET HG2 1 1
1 1148 1 1 76 MET HG3 H -11.664 3.364 23.972 1.00 . A A . 400 MET HG3 1 1
1 1149 1 1 76 MET N N -14.604 5.594 25.380 1.00 . A A . 400 MET N 1 1
1 1150 1 1 76 MET O O -14.109 3.426 28.253 1.00 . A A . 400 MET O 1 1
1 1151 1 1 76 MET SD S -13.745 2.270 23.563 1.00 . A A . 400 MET SD 1 1
1 1152 1 1 77 TYR C C -16.053 6.575 29.957 1.00 . A A . 401 TYR C 1 1
1 1153 1 1 77 TYR CA C -14.830 5.738 29.583 1.00 . A A . 401 TYR CA 1 1
1 1154 1 1 77 TYR CB C -13.540 6.369 30.117 1.00 . A A . 401 TYR CB 1 1
1 1155 1 1 77 TYR CD1 C -14.202 7.729 32.140 1.00 . A A . 401 TYR CD1 1 1
1 1156 1 1 77 TYR CD2 C -12.819 5.754 32.457 1.00 . A A . 401 TYR CD2 1 1
1 1157 1 1 77 TYR CE1 C -14.197 7.957 33.523 1.00 . A A . 401 TYR CE1 1 1
1 1158 1 1 77 TYR CE2 C -12.807 5.978 33.842 1.00 . A A . 401 TYR CE2 1 1
1 1159 1 1 77 TYR CG C -13.522 6.621 31.609 1.00 . A A . 401 TYR CG 1 1
1 1160 1 1 77 TYR CZ C -13.499 7.083 34.380 1.00 . A A . 401 TYR CZ 1 1
1 1161 1 1 77 TYR H H -14.884 6.383 27.541 1.00 . A A . 401 TYR H 1 1
1 1162 1 1 77 TYR HA H -14.944 4.757 30.044 1.00 . A A . 401 TYR HA 1 1
1 1163 1 1 77 TYR HB2 H -12.707 5.713 29.866 1.00 . A A . 401 TYR HB2 1 1
1 1164 1 1 77 TYR HB3 H -13.375 7.326 29.621 1.00 . A A . 401 TYR HB3 1 1
1 1165 1 1 77 TYR HD1 H -14.736 8.409 31.492 1.00 . A A . 401 TYR HD1 1 1
1 1166 1 1 77 TYR HD2 H -12.282 4.914 32.042 1.00 . A A . 401 TYR HD2 1 1
1 1167 1 1 77 TYR HE1 H -14.729 8.802 33.935 1.00 . A A . 401 TYR HE1 1 1
1 1168 1 1 77 TYR HE2 H -12.268 5.310 34.497 1.00 . A A . 401 TYR HE2 1 1
1 1169 1 1 77 TYR HH H -12.987 6.650 36.206 1.00 . A A . 401 TYR HH 1 1
1 1170 1 1 77 TYR N N -14.706 5.586 28.137 1.00 . A A . 401 TYR N 1 1
1 1171 1 1 77 TYR O O -16.629 6.375 31.025 1.00 . A A . 401 TYR O 1 1
1 1172 1 1 77 TYR OH O -13.495 7.306 35.724 1.00 . A A . 401 TYR OH 1 1
1 1173 1 1 78 GLY C C -17.495 9.734 28.720 1.00 . A A . 402 GLY C 1 1
1 1174 1 1 78 GLY CA C -17.626 8.342 29.325 1.00 . A A . 402 GLY CA 1 1
1 1175 1 1 78 GLY H H -15.925 7.627 28.233 1.00 . A A . 402 GLY H 1 1
1 1176 1 1 78 GLY HA2 H -18.495 7.860 28.877 1.00 . A A . 402 GLY HA2 1 1
1 1177 1 1 78 GLY HA3 H -17.792 8.442 30.397 1.00 . A A . 402 GLY HA3 1 1
1 1178 1 1 78 GLY N N -16.453 7.505 29.086 1.00 . A A . 402 GLY N 1 1
1 1179 1 1 78 GLY O O -18.234 10.638 29.101 1.00 . A A . 402 GLY O 1 1
1 1180 1 1 79 LYS C C -15.715 11.077 25.811 1.00 . A A . 403 LYS C 1 1
1 1181 1 1 79 LYS CA C -16.253 11.228 27.228 1.00 . A A . 403 LYS CA 1 1
1 1182 1 1 79 LYS CB C -15.278 11.948 28.173 1.00 . A A . 403 LYS CB 1 1
1 1183 1 1 79 LYS CD C -13.063 10.649 27.868 1.00 . A A . 403 LYS CD 1 1
1 1184 1 1 79 LYS CE C -12.055 9.816 28.660 1.00 . A A . 403 LYS CE 1 1
1 1185 1 1 79 LYS CG C -14.192 11.062 28.804 1.00 . A A . 403 LYS CG 1 1
1 1186 1 1 79 LYS H H -16.021 9.148 27.420 1.00 . A A . 403 LYS H 1 1
1 1187 1 1 79 LYS HA H -17.168 11.818 27.182 1.00 . A A . 403 LYS HA 1 1
1 1188 1 1 79 LYS HB2 H -14.815 12.792 27.663 1.00 . A A . 403 LYS HB2 1 1
1 1189 1 1 79 LYS HB3 H -15.872 12.345 28.996 1.00 . A A . 403 LYS HB3 1 1
1 1190 1 1 79 LYS HD2 H -13.455 10.042 27.053 1.00 . A A . 403 LYS HD2 1 1
1 1191 1 1 79 LYS HD3 H -12.580 11.545 27.480 1.00 . A A . 403 LYS HD3 1 1
1 1192 1 1 79 LYS HE2 H -11.563 10.453 29.395 1.00 . A A . 403 LYS HE2 1 1
1 1193 1 1 79 LYS HE3 H -12.589 9.028 29.190 1.00 . A A . 403 LYS HE3 1 1
1 1194 1 1 79 LYS HG2 H -13.732 11.635 29.610 1.00 . A A . 403 LYS HG2 1 1
1 1195 1 1 79 LYS HG3 H -14.642 10.172 29.245 1.00 . A A . 403 LYS HG3 1 1
1 1196 1 1 79 LYS HZ1 H -10.429 8.607 28.312 1.00 . A A . 403 LYS HZ1 1 1
1 1197 1 1 79 LYS HZ2 H -11.493 8.644 27.065 1.00 . A A . 403 LYS HZ2 1 1
1 1198 1 1 79 LYS HZ3 H -10.489 9.919 27.327 1.00 . A A . 403 LYS HZ3 1 1
1 1199 1 1 79 LYS N N -16.560 9.923 27.780 1.00 . A A . 403 LYS N 1 1
1 1200 1 1 79 LYS NZ N -11.043 9.203 27.775 1.00 . A A . 403 LYS NZ 1 1
1 1201 1 1 79 LYS O O -15.068 10.085 25.491 1.00 . A A . 403 LYS O 1 1
1 1202 1 1 80 ILE C C -14.059 11.988 23.391 1.00 . A A . 404 ILE C 1 1
1 1203 1 1 80 ILE CA C -15.575 12.038 23.559 1.00 . A A . 404 ILE CA 1 1
1 1204 1 1 80 ILE CB C -16.168 13.258 22.833 1.00 . A A . 404 ILE CB 1 1
1 1205 1 1 80 ILE CD1 C -18.287 11.975 22.198 1.00 . A A . 404 ILE CD1 1 1
1 1206 1 1 80 ILE CG1 C -17.703 13.223 22.867 1.00 . A A . 404 ILE CG1 1 1
1 1207 1 1 80 ILE CG2 C -15.677 13.336 21.386 1.00 . A A . 404 ILE CG2 1 1
1 1208 1 1 80 ILE H H -16.513 12.854 25.294 1.00 . A A . 404 ILE H 1 1
1 1209 1 1 80 ILE HA H -15.969 11.128 23.105 1.00 . A A . 404 ILE HA 1 1
1 1210 1 1 80 ILE HB H -15.831 14.169 23.329 1.00 . A A . 404 ILE HB 1 1
1 1211 1 1 80 ILE HD11 H -19.375 12.038 22.202 1.00 . A A . 404 ILE HD11 1 1
1 1212 1 1 80 ILE HD12 H -17.945 11.909 21.165 1.00 . A A . 404 ILE HD12 1 1
1 1213 1 1 80 ILE HD13 H -17.984 11.078 22.739 1.00 . A A . 404 ILE HD13 1 1
1 1214 1 1 80 ILE HG12 H -18.040 13.255 23.903 1.00 . A A . 404 ILE HG12 1 1
1 1215 1 1 80 ILE HG13 H -18.089 14.108 22.362 1.00 . A A . 404 ILE HG13 1 1
1 1216 1 1 80 ILE HG21 H -15.780 12.365 20.902 1.00 . A A . 404 ILE HG21 1 1
1 1217 1 1 80 ILE HG22 H -16.258 14.080 20.841 1.00 . A A . 404 ILE HG22 1 1
1 1218 1 1 80 ILE HG23 H -14.629 13.636 21.378 1.00 . A A . 404 ILE HG23 1 1
1 1219 1 1 80 ILE N N -15.985 12.062 24.957 1.00 . A A . 404 ILE N 1 1
1 1220 1 1 80 ILE O O -13.585 11.693 22.299 1.00 . A A . 404 ILE O 1 1
1 1221 1 1 81 ILE C C -11.381 12.909 23.087 1.00 . A A . 405 ILE C 1 1
1 1222 1 1 81 ILE CA C -11.847 12.351 24.429 1.00 . A A . 405 ILE CA 1 1
1 1223 1 1 81 ILE CB C -11.215 10.992 24.786 1.00 . A A . 405 ILE CB 1 1
1 1224 1 1 81 ILE CD1 C -9.056 12.154 25.398 1.00 . A A . 405 ILE CD1 1 1
1 1225 1 1 81 ILE CG1 C -9.681 10.977 24.658 1.00 . A A . 405 ILE CG1 1 1
1 1226 1 1 81 ILE CG2 C -11.826 9.866 23.953 1.00 . A A . 405 ILE CG2 1 1
1 1227 1 1 81 ILE H H -13.780 12.435 25.335 1.00 . A A . 405 ILE H 1 1
1 1228 1 1 81 ILE HA H -11.546 13.066 25.194 1.00 . A A . 405 ILE HA 1 1
1 1229 1 1 81 ILE HB H -11.451 10.795 25.832 1.00 . A A . 405 ILE HB 1 1
1 1230 1 1 81 ILE HD11 H -9.377 13.091 24.944 1.00 . A A . 405 ILE HD11 1 1
1 1231 1 1 81 ILE HD12 H -9.370 12.131 26.442 1.00 . A A . 405 ILE HD12 1 1
1 1232 1 1 81 ILE HD13 H -7.970 12.083 25.342 1.00 . A A . 405 ILE HD13 1 1
1 1233 1 1 81 ILE HG12 H -9.297 10.050 25.085 1.00 . A A . 405 ILE HG12 1 1
1 1234 1 1 81 ILE HG13 H -9.384 11.006 23.610 1.00 . A A . 405 ILE HG13 1 1
1 1235 1 1 81 ILE HG21 H -11.773 10.129 22.896 1.00 . A A . 405 ILE HG21 1 1
1 1236 1 1 81 ILE HG22 H -11.282 8.938 24.129 1.00 . A A . 405 ILE HG22 1 1
1 1237 1 1 81 ILE HG23 H -12.872 9.736 24.230 1.00 . A A . 405 ILE HG23 1 1
1 1238 1 1 81 ILE N N -13.305 12.267 24.460 1.00 . A A . 405 ILE N 1 1
1 1239 1 1 81 ILE O O -10.787 12.215 22.272 1.00 . A A . 405 ILE O 1 1
1 1240 1 1 82 ARG C C -9.799 14.738 21.384 1.00 . A A . 406 ARG C 1 1
1 1241 1 1 82 ARG CA C -11.317 14.788 21.563 1.00 . A A . 406 ARG CA 1 1
1 1242 1 1 82 ARG CB C -11.841 16.221 21.527 1.00 . A A . 406 ARG CB 1 1
1 1243 1 1 82 ARG CD C -13.112 16.115 19.381 1.00 . A A . 406 ARG CD 1 1
1 1244 1 1 82 ARG CG C -11.907 16.732 20.091 1.00 . A A . 406 ARG CG 1 1
1 1245 1 1 82 ARG CZ C -14.128 16.177 17.126 1.00 . A A . 406 ARG CZ 1 1
1 1246 1 1 82 ARG H H -12.093 14.753 23.550 1.00 . A A . 406 ARG H 1 1
1 1247 1 1 82 ARG HA H -11.799 14.205 20.779 1.00 . A A . 406 ARG HA 1 1
1 1248 1 1 82 ARG HB2 H -12.842 16.253 21.959 1.00 . A A . 406 ARG HB2 1 1
1 1249 1 1 82 ARG HB3 H -11.187 16.853 22.128 1.00 . A A . 406 ARG HB3 1 1
1 1250 1 1 82 ARG HD2 H -12.972 15.036 19.309 1.00 . A A . 406 ARG HD2 1 1
1 1251 1 1 82 ARG HD3 H -14.011 16.307 19.967 1.00 . A A . 406 ARG HD3 1 1
1 1252 1 1 82 ARG HE H -12.732 17.482 17.787 1.00 . A A . 406 ARG HE 1 1
1 1253 1 1 82 ARG HG2 H -12.009 17.817 20.108 1.00 . A A . 406 ARG HG2 1 1
1 1254 1 1 82 ARG HG3 H -10.997 16.464 19.553 1.00 . A A . 406 ARG HG3 1 1
1 1255 1 1 82 ARG HH11 H -14.799 14.665 18.299 1.00 . A A . 406 ARG HH11 1 1
1 1256 1 1 82 ARG HH12 H -15.527 14.763 16.707 1.00 . A A . 406 ARG HH12 1 1
1 1257 1 1 82 ARG HH21 H -13.663 17.559 15.710 1.00 . A A . 406 ARG HH21 1 1
1 1258 1 1 82 ARG HH22 H -14.857 16.370 15.238 1.00 . A A . 406 ARG HH22 1 1
1 1259 1 1 82 ARG N N -11.659 14.186 22.835 1.00 . A A . 406 ARG N 1 1
1 1260 1 1 82 ARG NE N -13.284 16.674 18.036 1.00 . A A . 406 ARG NE 1 1
1 1261 1 1 82 ARG NH1 N -14.881 15.115 17.398 1.00 . A A . 406 ARG NH1 1 1
1 1262 1 1 82 ARG NH2 N -14.223 16.747 15.928 1.00 . A A . 406 ARG NH2 1 1
1 1263 1 1 82 ARG O O -9.056 14.844 22.357 1.00 . A A . 406 ARG O 1 1
1 1264 1 1 83 VAL C C -7.549 15.198 18.539 1.00 . A A . 407 VAL C 1 1
1 1265 1 1 83 VAL CA C -7.896 14.525 19.867 1.00 . A A . 407 VAL CA 1 1
1 1266 1 1 83 VAL CB C -7.416 13.066 19.811 1.00 . A A . 407 VAL CB 1 1
1 1267 1 1 83 VAL CG1 C -5.898 13.044 19.695 1.00 . A A . 407 VAL CG1 1 1
1 1268 1 1 83 VAL CG2 C -7.792 12.263 21.055 1.00 . A A . 407 VAL CG2 1 1
1 1269 1 1 83 VAL H H -9.987 14.480 19.384 1.00 . A A . 407 VAL H 1 1
1 1270 1 1 83 VAL HA H -7.378 15.057 20.666 1.00 . A A . 407 VAL HA 1 1
1 1271 1 1 83 VAL HB H -7.853 12.574 18.942 1.00 . A A . 407 VAL HB 1 1
1 1272 1 1 83 VAL HG11 H -5.473 13.699 20.455 1.00 . A A . 407 VAL HG11 1 1
1 1273 1 1 83 VAL HG12 H -5.529 12.029 19.844 1.00 . A A . 407 VAL HG12 1 1
1 1274 1 1 83 VAL HG13 H -5.590 13.394 18.710 1.00 . A A . 407 VAL HG13 1 1
1 1275 1 1 83 VAL HG21 H -8.870 12.102 21.067 1.00 . A A . 407 VAL HG21 1 1
1 1276 1 1 83 VAL HG22 H -7.298 11.292 21.036 1.00 . A A . 407 VAL HG22 1 1
1 1277 1 1 83 VAL HG23 H -7.493 12.798 21.956 1.00 . A A . 407 VAL HG23 1 1
1 1278 1 1 83 VAL N N -9.329 14.578 20.144 1.00 . A A . 407 VAL N 1 1
1 1279 1 1 83 VAL O O -8.323 15.132 17.585 1.00 . A A . 407 VAL O 1 1
1 1280 1 1 84 THR C C -4.306 16.561 17.396 1.00 . A A . 408 THR C 1 1
1 1281 1 1 84 THR CA C -5.829 16.479 17.301 1.00 . A A . 408 THR CA 1 1
1 1282 1 1 84 THR CB C -6.352 17.916 17.173 1.00 . A A . 408 THR CB 1 1
1 1283 1 1 84 THR CG2 C -7.838 17.966 16.823 1.00 . A A . 408 THR CG2 1 1
1 1284 1 1 84 THR H H -5.823 15.882 19.338 1.00 . A A . 408 THR H 1 1
1 1285 1 1 84 THR HA H -6.105 15.909 16.414 1.00 . A A . 408 THR HA 1 1
1 1286 1 1 84 THR HB H -5.788 18.414 16.384 1.00 . A A . 408 THR HB 1 1
1 1287 1 1 84 THR HG1 H -6.422 19.522 18.252 1.00 . A A . 408 THR HG1 1 1
1 1288 1 1 84 THR HG21 H -8.121 18.997 16.607 1.00 . A A . 408 THR HG21 1 1
1 1289 1 1 84 THR HG22 H -8.032 17.351 15.945 1.00 . A A . 408 THR HG22 1 1
1 1290 1 1 84 THR HG23 H -8.422 17.600 17.667 1.00 . A A . 408 THR HG23 1 1
1 1291 1 1 84 THR N N -6.377 15.840 18.495 1.00 . A A . 408 THR N 1 1
1 1292 1 1 84 THR O O -3.736 16.449 18.481 1.00 . A A . 408 THR O 1 1
1 1293 1 1 84 THR OG1 O -6.155 18.609 18.384 1.00 . A A . 408 THR OG1 1 1
1 1294 1 1 85 LEU C C -2.074 18.500 16.828 1.00 . A A . 409 LEU C 1 1
1 1295 1 1 85 LEU CA C -2.199 17.076 16.290 1.00 . A A . 409 LEU CA 1 1
1 1296 1 1 85 LEU CB C -1.613 16.975 14.873 1.00 . A A . 409 LEU CB 1 1
1 1297 1 1 85 LEU CD1 C 0.528 15.782 15.487 1.00 . A A . 409 LEU CD1 1 1
1 1298 1 1 85 LEU CD2 C -1.487 14.435 14.937 1.00 . A A . 409 LEU CD2 1 1
1 1299 1 1 85 LEU CG C -0.737 15.734 14.635 1.00 . A A . 409 LEU CG 1 1
1 1300 1 1 85 LEU H H -4.092 16.717 15.375 1.00 . A A . 409 LEU H 1 1
1 1301 1 1 85 LEU HA H -1.676 16.395 16.962 1.00 . A A . 409 LEU HA 1 1
1 1302 1 1 85 LEU HB2 H -2.426 16.979 14.147 1.00 . A A . 409 LEU HB2 1 1
1 1303 1 1 85 LEU HB3 H -1.002 17.856 14.679 1.00 . A A . 409 LEU HB3 1 1
1 1304 1 1 85 LEU HD11 H 0.271 15.731 16.545 1.00 . A A . 409 LEU HD11 1 1
1 1305 1 1 85 LEU HD12 H 1.175 14.939 15.242 1.00 . A A . 409 LEU HD12 1 1
1 1306 1 1 85 LEU HD13 H 1.067 16.710 15.291 1.00 . A A . 409 LEU HD13 1 1
1 1307 1 1 85 LEU HD21 H -1.787 14.407 15.984 1.00 . A A . 409 LEU HD21 1 1
1 1308 1 1 85 LEU HD22 H -2.368 14.366 14.297 1.00 . A A . 409 LEU HD22 1 1
1 1309 1 1 85 LEU HD23 H -0.836 13.584 14.736 1.00 . A A . 409 LEU HD23 1 1
1 1310 1 1 85 LEU HG H -0.436 15.725 13.587 1.00 . A A . 409 LEU HG 1 1
1 1311 1 1 85 LEU N N -3.620 16.760 16.267 1.00 . A A . 409 LEU N 1 1
1 1312 1 1 85 LEU O O -2.875 19.366 16.482 1.00 . A A . 409 LEU O 1 1
1 1313 1 1 86 SER C C -0.512 21.115 17.239 1.00 . A A . 410 SER C 1 1
1 1314 1 1 86 SER CA C -0.898 20.066 18.280 1.00 . A A . 410 SER CA 1 1
1 1315 1 1 86 SER CB C 0.151 19.991 19.386 1.00 . A A . 410 SER CB 1 1
1 1316 1 1 86 SER H H -0.421 18.019 17.914 1.00 . A A . 410 SER H 1 1
1 1317 1 1 86 SER HA H -1.844 20.364 18.731 1.00 . A A . 410 SER HA 1 1
1 1318 1 1 86 SER HB2 H -0.072 19.155 20.049 1.00 . A A . 410 SER HB2 1 1
1 1319 1 1 86 SER HB3 H 1.134 19.854 18.935 1.00 . A A . 410 SER HB3 1 1
1 1320 1 1 86 SER HG H 0.810 21.128 20.815 1.00 . A A . 410 SER HG 1 1
1 1321 1 1 86 SER N N -1.075 18.751 17.675 1.00 . A A . 410 SER N 1 1
1 1322 1 1 86 SER O O -0.253 20.788 16.080 1.00 . A A . 410 SER O 1 1
1 1323 1 1 86 SER OG O 0.140 21.190 20.130 1.00 . A A . 410 SER OG 1 1
1 1324 1 1 87 LYS C C 0.702 24.547 17.422 1.00 . A A . 411 LYS C 1 1
1 1325 1 1 87 LYS CA C -0.227 23.516 16.777 1.00 . A A . 411 LYS CA 1 1
1 1326 1 1 87 LYS CB C -1.566 24.157 16.392 1.00 . A A . 411 LYS CB 1 1
1 1327 1 1 87 LYS CD C -3.752 23.861 15.200 1.00 . A A . 411 LYS CD 1 1
1 1328 1 1 87 LYS CE C -4.687 22.877 14.495 1.00 . A A . 411 LYS CE 1 1
1 1329 1 1 87 LYS CG C -2.468 23.165 15.655 1.00 . A A . 411 LYS CG 1 1
1 1330 1 1 87 LYS H H -0.620 22.568 18.642 1.00 . A A . 411 LYS H 1 1
1 1331 1 1 87 LYS HA H 0.268 23.154 15.875 1.00 . A A . 411 LYS HA 1 1
1 1332 1 1 87 LYS HB2 H -2.074 24.505 17.291 1.00 . A A . 411 LYS HB2 1 1
1 1333 1 1 87 LYS HB3 H -1.379 25.007 15.735 1.00 . A A . 411 LYS HB3 1 1
1 1334 1 1 87 LYS HD2 H -4.268 24.267 16.070 1.00 . A A . 411 LYS HD2 1 1
1 1335 1 1 87 LYS HD3 H -3.503 24.674 14.517 1.00 . A A . 411 LYS HD3 1 1
1 1336 1 1 87 LYS HE2 H -4.915 22.054 15.172 1.00 . A A . 411 LYS HE2 1 1
1 1337 1 1 87 LYS HE3 H -5.618 23.388 14.250 1.00 . A A . 411 LYS HE3 1 1
1 1338 1 1 87 LYS HG2 H -1.938 22.780 14.784 1.00 . A A . 411 LYS HG2 1 1
1 1339 1 1 87 LYS HG3 H -2.729 22.339 16.316 1.00 . A A . 411 LYS HG3 1 1
1 1340 1 1 87 LYS HZ1 H -4.725 21.713 12.805 1.00 . A A . 411 LYS HZ1 1 1
1 1341 1 1 87 LYS HZ2 H -3.878 23.111 12.623 1.00 . A A . 411 LYS HZ2 1 1
1 1342 1 1 87 LYS HZ3 H -3.234 21.857 13.474 1.00 . A A . 411 LYS HZ3 1 1
1 1343 1 1 87 LYS N N -0.468 22.382 17.662 1.00 . A A . 411 LYS N 1 1
1 1344 1 1 87 LYS NZ N -4.087 22.352 13.256 1.00 . A A . 411 LYS NZ 1 1
1 1345 1 1 87 LYS O O 0.749 25.694 16.982 1.00 . A A . 411 LYS O 1 1
1 1346 1 1 88 HIS C C 3.639 24.328 19.565 1.00 . A A . 412 HIS C 1 1
1 1347 1 1 88 HIS CA C 2.350 25.051 19.166 1.00 . A A . 412 HIS CA 1 1
1 1348 1 1 88 HIS CB C 1.641 25.660 20.378 1.00 . A A . 412 HIS CB 1 1
1 1349 1 1 88 HIS CD2 C -0.097 24.097 21.401 1.00 . A A . 412 HIS CD2 1 1
1 1350 1 1 88 HIS CE1 C 1.077 23.269 23.070 1.00 . A A . 412 HIS CE1 1 1
1 1351 1 1 88 HIS CG C 1.151 24.649 21.382 1.00 . A A . 412 HIS CG 1 1
1 1352 1 1 88 HIS H H 1.373 23.196 18.784 1.00 . A A . 412 HIS H 1 1
1 1353 1 1 88 HIS HA H 2.626 25.864 18.496 1.00 . A A . 412 HIS HA 1 1
1 1354 1 1 88 HIS HB2 H 2.323 26.349 20.877 1.00 . A A . 412 HIS HB2 1 1
1 1355 1 1 88 HIS HB3 H 0.787 26.238 20.025 1.00 . A A . 412 HIS HB3 1 1
1 1356 1 1 88 HIS HD2 H -0.903 24.296 20.709 1.00 . A A . 412 HIS HD2 1 1
1 1357 1 1 88 HIS HE1 H 1.343 22.687 23.940 1.00 . A A . 412 HIS HE1 1 1
1 1358 1 1 88 HIS HE2 H -0.910 22.663 22.753 1.00 . A A . 412 HIS HE2 1 1
1 1359 1 1 88 HIS N N 1.441 24.152 18.465 1.00 . A A . 412 HIS N 1 1
1 1360 1 1 88 HIS ND1 N 1.899 24.128 22.441 1.00 . A A . 412 HIS ND1 1 1
1 1361 1 1 88 HIS NE2 N -0.125 23.231 22.469 1.00 . A A . 412 HIS NE2 1 1
1 1362 1 1 88 HIS O O 3.757 23.115 19.397 1.00 . A A . 412 HIS O 1 1
1 1363 1 1 89 GLN C C 5.885 23.432 21.418 1.00 . A A . 413 GLN C 1 1
1 1364 1 1 89 GLN CA C 5.931 24.605 20.431 1.00 . A A . 413 GLN CA 1 1
1 1365 1 1 89 GLN CB C 6.730 25.782 20.999 1.00 . A A . 413 GLN CB 1 1
1 1366 1 1 89 GLN CD C 9.011 26.631 21.700 1.00 . A A . 413 GLN CD 1 1
1 1367 1 1 89 GLN CG C 8.203 25.427 21.226 1.00 . A A . 413 GLN CG 1 1
1 1368 1 1 89 GLN H H 4.411 26.069 20.250 1.00 . A A . 413 GLN H 1 1
1 1369 1 1 89 GLN HA H 6.418 24.266 19.517 1.00 . A A . 413 GLN HA 1 1
1 1370 1 1 89 GLN HB2 H 6.681 26.607 20.288 1.00 . A A . 413 GLN HB2 1 1
1 1371 1 1 89 GLN HB3 H 6.283 26.093 21.943 1.00 . A A . 413 GLN HB3 1 1
1 1372 1 1 89 GLN HE21 H 10.754 25.696 21.246 1.00 . A A . 413 GLN HE21 1 1
1 1373 1 1 89 GLN HE22 H 10.907 27.315 21.906 1.00 . A A . 413 GLN HE22 1 1
1 1374 1 1 89 GLN HG2 H 8.282 24.644 21.980 1.00 . A A . 413 GLN HG2 1 1
1 1375 1 1 89 GLN HG3 H 8.633 25.061 20.293 1.00 . A A . 413 GLN HG3 1 1
1 1376 1 1 89 GLN N N 4.602 25.091 20.087 1.00 . A A . 413 GLN N 1 1
1 1377 1 1 89 GLN NE2 N 10.333 26.539 21.610 1.00 . A A . 413 GLN NE2 1 1
1 1378 1 1 89 GLN O O 4.945 23.296 22.201 1.00 . A A . 413 GLN O 1 1
1 1379 1 1 89 GLN OE1 O 8.460 27.637 22.141 1.00 . A A . 413 GLN OE1 1 1
1 1380 1 1 90 THR C C 7.229 21.854 23.717 1.00 . A A . 414 THR C 1 1
1 1381 1 1 90 THR CA C 7.053 21.432 22.262 1.00 . A A . 414 THR CA 1 1
1 1382 1 1 90 THR CB C 8.268 20.597 21.847 1.00 . A A . 414 THR CB 1 1
1 1383 1 1 90 THR CG2 C 8.035 19.950 20.485 1.00 . A A . 414 THR CG2 1 1
1 1384 1 1 90 THR H H 7.659 22.738 20.708 1.00 . A A . 414 THR H 1 1
1 1385 1 1 90 THR HA H 6.158 20.816 22.183 1.00 . A A . 414 THR HA 1 1
1 1386 1 1 90 THR HB H 8.425 19.823 22.598 1.00 . A A . 414 THR HB 1 1
1 1387 1 1 90 THR HG1 H 9.639 21.718 22.653 1.00 . A A . 414 THR HG1 1 1
1 1388 1 1 90 THR HG21 H 7.163 19.297 20.541 1.00 . A A . 414 THR HG21 1 1
1 1389 1 1 90 THR HG22 H 7.864 20.717 19.730 1.00 . A A . 414 THR HG22 1 1
1 1390 1 1 90 THR HG23 H 8.906 19.355 20.209 1.00 . A A . 414 THR HG23 1 1
1 1391 1 1 90 THR N N 6.918 22.583 21.376 1.00 . A A . 414 THR N 1 1
1 1392 1 1 90 THR O O 7.433 23.030 24.016 1.00 . A A . 414 THR O 1 1
1 1393 1 1 90 THR OG1 O 9.417 21.415 21.770 1.00 . A A . 414 THR OG1 1 1
1 1394 1 1 91 VAL C C 8.896 21.254 26.284 1.00 . A A . 415 VAL C 1 1
1 1395 1 1 91 VAL CA C 7.387 21.099 26.045 1.00 . A A . 415 VAL CA 1 1
1 1396 1 1 91 VAL CB C 6.760 19.955 26.859 1.00 . A A . 415 VAL CB 1 1
1 1397 1 1 91 VAL CG1 C 6.467 20.407 28.290 1.00 . A A . 415 VAL CG1 1 1
1 1398 1 1 91 VAL CG2 C 5.415 19.529 26.273 1.00 . A A . 415 VAL CG2 1 1
1 1399 1 1 91 VAL H H 6.934 19.938 24.332 1.00 . A A . 415 VAL H 1 1
1 1400 1 1 91 VAL HA H 6.891 22.030 26.319 1.00 . A A . 415 VAL HA 1 1
1 1401 1 1 91 VAL HB H 7.433 19.097 26.870 1.00 . A A . 415 VAL HB 1 1
1 1402 1 1 91 VAL HG11 H 5.823 21.287 28.278 1.00 . A A . 415 VAL HG11 1 1
1 1403 1 1 91 VAL HG12 H 5.957 19.606 28.825 1.00 . A A . 415 VAL HG12 1 1
1 1404 1 1 91 VAL HG13 H 7.391 20.651 28.814 1.00 . A A . 415 VAL HG13 1 1
1 1405 1 1 91 VAL HG21 H 5.553 19.120 25.272 1.00 . A A . 415 VAL HG21 1 1
1 1406 1 1 91 VAL HG22 H 4.971 18.760 26.905 1.00 . A A . 415 VAL HG22 1 1
1 1407 1 1 91 VAL HG23 H 4.747 20.390 26.225 1.00 . A A . 415 VAL HG23 1 1
1 1408 1 1 91 VAL N N 7.153 20.879 24.626 1.00 . A A . 415 VAL N 1 1
1 1409 1 1 91 VAL O O 9.676 21.147 25.340 1.00 . A A . 415 VAL O 1 1
1 1410 1 1 92 GLN C C 11.306 21.142 29.040 1.00 . A A . 416 GLN C 1 1
1 1411 1 1 92 GLN CA C 10.724 21.831 27.800 1.00 . A A . 416 GLN CA 1 1
1 1412 1 1 92 GLN CB C 10.874 23.356 27.895 1.00 . A A . 416 GLN CB 1 1
1 1413 1 1 92 GLN CD C 9.437 23.957 29.928 1.00 . A A . 416 GLN CD 1 1
1 1414 1 1 92 GLN CG C 9.651 24.123 28.426 1.00 . A A . 416 GLN CG 1 1
1 1415 1 1 92 GLN H H 8.667 21.490 28.291 1.00 . A A . 416 GLN H 1 1
1 1416 1 1 92 GLN HA H 11.326 21.502 26.953 1.00 . A A . 416 GLN HA 1 1
1 1417 1 1 92 GLN HB2 H 11.736 23.580 28.523 1.00 . A A . 416 GLN HB2 1 1
1 1418 1 1 92 GLN HB3 H 11.073 23.722 26.888 1.00 . A A . 416 GLN HB3 1 1
1 1419 1 1 92 GLN HE21 H 7.695 22.933 29.665 1.00 . A A . 416 GLN HE21 1 1
1 1420 1 1 92 GLN HE22 H 8.222 23.131 31.323 1.00 . A A . 416 GLN HE22 1 1
1 1421 1 1 92 GLN HG2 H 9.797 25.185 28.227 1.00 . A A . 416 GLN HG2 1 1
1 1422 1 1 92 GLN HG3 H 8.752 23.820 27.889 1.00 . A A . 416 GLN HG3 1 1
1 1423 1 1 92 GLN N N 9.326 21.504 27.526 1.00 . A A . 416 GLN N 1 1
1 1424 1 1 92 GLN NE2 N 8.366 23.281 30.335 1.00 . A A . 416 GLN NE2 1 1
1 1425 1 1 92 GLN O O 12.486 20.800 29.035 1.00 . A A . 416 GLN O 1 1
1 1426 1 1 92 GLN OE1 O 10.233 24.433 30.728 1.00 . A A . 416 GLN OE1 1 1
1 1427 1 1 93 LEU C C 12.336 20.304 31.682 1.00 . A A . 417 LEU C 1 1
1 1428 1 1 93 LEU CA C 10.838 20.257 31.333 1.00 . A A . 417 LEU CA 1 1
1 1429 1 1 93 LEU CB C 10.363 18.794 31.365 1.00 . A A . 417 LEU CB 1 1
1 1430 1 1 93 LEU CD1 C 7.930 19.490 31.297 1.00 . A A . 417 LEU CD1 1 1
1 1431 1 1 93 LEU CD2 C 8.961 18.356 29.314 1.00 . A A . 417 LEU CD2 1 1
1 1432 1 1 93 LEU CG C 8.964 18.471 30.835 1.00 . A A . 417 LEU CG 1 1
1 1433 1 1 93 LEU H H 9.554 21.302 30.002 1.00 . A A . 417 LEU H 1 1
1 1434 1 1 93 LEU HA H 10.310 20.785 32.127 1.00 . A A . 417 LEU HA 1 1
1 1435 1 1 93 LEU HB2 H 11.072 18.173 30.817 1.00 . A A . 417 LEU HB2 1 1
1 1436 1 1 93 LEU HB3 H 10.388 18.495 32.413 1.00 . A A . 417 LEU HB3 1 1
1 1437 1 1 93 LEU HD11 H 8.197 20.496 30.973 1.00 . A A . 417 LEU HD11 1 1
1 1438 1 1 93 LEU HD12 H 6.960 19.232 30.872 1.00 . A A . 417 LEU HD12 1 1
1 1439 1 1 93 LEU HD13 H 7.868 19.458 32.385 1.00 . A A . 417 LEU HD13 1 1
1 1440 1 1 93 LEU HD21 H 7.974 18.031 28.984 1.00 . A A . 417 LEU HD21 1 1
1 1441 1 1 93 LEU HD22 H 9.199 19.311 28.846 1.00 . A A . 417 LEU HD22 1 1
1 1442 1 1 93 LEU HD23 H 9.705 17.622 29.003 1.00 . A A . 417 LEU HD23 1 1
1 1443 1 1 93 LEU HG H 8.672 17.494 31.222 1.00 . A A . 417 LEU HG 1 1
1 1444 1 1 93 LEU N N 10.493 20.939 30.082 1.00 . A A . 417 LEU N 1 1
1 1445 1 1 93 LEU O O 12.986 19.257 31.723 1.00 . A A . 417 LEU O 1 1
1 1446 1 1 94 PRO C C 14.526 21.038 33.746 1.00 . A A . 418 PRO C 1 1
1 1447 1 1 94 PRO CA C 14.307 21.607 32.343 1.00 . A A . 418 PRO CA 1 1
1 1448 1 1 94 PRO CB C 14.602 23.108 32.297 1.00 . A A . 418 PRO CB 1 1
1 1449 1 1 94 PRO CD C 12.270 22.779 31.876 1.00 . A A . 418 PRO CD 1 1
1 1450 1 1 94 PRO CG C 13.236 23.747 32.551 1.00 . A A . 418 PRO CG 1 1
1 1451 1 1 94 PRO HA H 14.955 21.081 31.641 1.00 . A A . 418 PRO HA 1 1
1 1452 1 1 94 PRO HB2 H 15.333 23.399 33.052 1.00 . A A . 418 PRO HB2 1 1
1 1453 1 1 94 PRO HB3 H 14.947 23.378 31.299 1.00 . A A . 418 PRO HB3 1 1
1 1454 1 1 94 PRO HD2 H 11.310 22.779 32.392 1.00 . A A . 418 PRO HD2 1 1
1 1455 1 1 94 PRO HD3 H 12.150 23.059 30.829 1.00 . A A . 418 PRO HD3 1 1
1 1456 1 1 94 PRO HG2 H 13.044 23.768 33.623 1.00 . A A . 418 PRO HG2 1 1
1 1457 1 1 94 PRO HG3 H 13.173 24.746 32.119 1.00 . A A . 418 PRO HG3 1 1
1 1458 1 1 94 PRO N N 12.914 21.484 31.939 1.00 . A A . 418 PRO N 1 1
1 1459 1 1 94 PRO O O 15.664 20.874 34.184 1.00 . A A . 418 PRO O 1 1
1 1460 1 1 95 ARG C C 13.650 18.611 35.632 1.00 . A A . 419 ARG C 1 1
1 1461 1 1 95 ARG CA C 13.445 20.117 35.768 1.00 . A A . 419 ARG CA 1 1
1 1462 1 1 95 ARG CB C 12.111 20.403 36.471 1.00 . A A . 419 ARG CB 1 1
1 1463 1 1 95 ARG CD C 12.510 22.900 36.230 1.00 . A A . 419 ARG CD 1 1
1 1464 1 1 95 ARG CG C 12.089 21.768 37.162 1.00 . A A . 419 ARG CG 1 1
1 1465 1 1 95 ARG CZ C 11.495 25.099 36.820 1.00 . A A . 419 ARG CZ 1 1
1 1466 1 1 95 ARG H H 12.524 20.944 34.045 1.00 . A A . 419 ARG H 1 1
1 1467 1 1 95 ARG HA H 14.267 20.521 36.359 1.00 . A A . 419 ARG HA 1 1
1 1468 1 1 95 ARG HB2 H 11.312 20.347 35.732 1.00 . A A . 419 ARG HB2 1 1
1 1469 1 1 95 ARG HB3 H 11.925 19.646 37.233 1.00 . A A . 419 ARG HB3 1 1
1 1470 1 1 95 ARG HD2 H 13.532 22.705 35.903 1.00 . A A . 419 ARG HD2 1 1
1 1471 1 1 95 ARG HD3 H 11.854 22.916 35.360 1.00 . A A . 419 ARG HD3 1 1
1 1472 1 1 95 ARG HE H 13.255 24.414 37.525 1.00 . A A . 419 ARG HE 1 1
1 1473 1 1 95 ARG HG2 H 11.080 21.968 37.525 1.00 . A A . 419 ARG HG2 1 1
1 1474 1 1 95 ARG HG3 H 12.772 21.747 38.012 1.00 . A A . 419 ARG HG3 1 1
1 1475 1 1 95 ARG HH11 H 10.356 24.041 35.495 1.00 . A A . 419 ARG HH11 1 1
1 1476 1 1 95 ARG HH12 H 9.713 25.585 35.983 1.00 . A A . 419 ARG HH12 1 1
1 1477 1 1 95 ARG HH21 H 12.356 26.409 38.116 1.00 . A A . 419 ARG HH21 1 1
1 1478 1 1 95 ARG HH22 H 10.827 26.916 37.439 1.00 . A A . 419 ARG HH22 1 1
1 1479 1 1 95 ARG N N 13.427 20.740 34.449 1.00 . A A . 419 ARG N 1 1
1 1480 1 1 95 ARG NE N 12.475 24.194 36.923 1.00 . A A . 419 ARG NE 1 1
1 1481 1 1 95 ARG NH1 N 10.443 24.888 36.039 1.00 . A A . 419 ARG NH1 1 1
1 1482 1 1 95 ARG NH2 N 11.566 26.232 37.512 1.00 . A A . 419 ARG NH2 1 1
1 1483 1 1 95 ARG O O 13.844 18.091 34.534 1.00 . A A . 419 ARG O 1 1
1 1484 1 1 96 GLU C C 12.739 15.699 36.010 1.00 . A A . 420 GLU C 1 1
1 1485 1 1 96 GLU CA C 13.782 16.469 36.830 1.00 . A A . 420 GLU CA 1 1
1 1486 1 1 96 GLU CB C 13.771 16.013 38.294 1.00 . A A . 420 GLU CB 1 1
1 1487 1 1 96 GLU CD C 12.446 15.808 40.426 1.00 . A A . 420 GLU CD 1 1
1 1488 1 1 96 GLU CG C 12.427 16.282 38.973 1.00 . A A . 420 GLU CG 1 1
1 1489 1 1 96 GLU H H 13.441 18.421 37.624 1.00 . A A . 420 GLU H 1 1
1 1490 1 1 96 GLU HA H 14.764 16.235 36.418 1.00 . A A . 420 GLU HA 1 1
1 1491 1 1 96 GLU HB2 H 13.980 14.944 38.335 1.00 . A A . 420 GLU HB2 1 1
1 1492 1 1 96 GLU HB3 H 14.553 16.541 38.840 1.00 . A A . 420 GLU HB3 1 1
1 1493 1 1 96 GLU HG2 H 12.213 17.350 38.948 1.00 . A A . 420 GLU HG2 1 1
1 1494 1 1 96 GLU HG3 H 11.639 15.754 38.435 1.00 . A A . 420 GLU HG3 1 1
1 1495 1 1 96 GLU N N 13.603 17.914 36.766 1.00 . A A . 420 GLU N 1 1
1 1496 1 1 96 GLU O O 12.958 14.530 35.700 1.00 . A A . 420 GLU O 1 1
1 1497 1 1 96 GLU OE1 O 12.132 14.616 40.652 1.00 . A A . 420 GLU OE1 1 1
1 1498 1 1 96 GLU OE2 O 12.779 16.636 41.304 1.00 . A A . 420 GLU OE2 1 1
1 1499 1 1 97 GLY C C 9.170 16.089 35.167 1.00 . A A . 421 GLY C 1 1
1 1500 1 1 97 GLY CA C 10.607 15.710 34.804 1.00 . A A . 421 GLY CA 1 1
1 1501 1 1 97 GLY H H 11.460 17.280 35.973 1.00 . A A . 421 GLY H 1 1
1 1502 1 1 97 GLY HA2 H 10.785 16.028 33.777 1.00 . A A . 421 GLY HA2 1 1
1 1503 1 1 97 GLY HA3 H 10.706 14.627 34.865 1.00 . A A . 421 GLY HA3 1 1
1 1504 1 1 97 GLY N N 11.615 16.334 35.655 1.00 . A A . 421 GLY N 1 1
1 1505 1 1 97 GLY O O 8.233 15.534 34.591 1.00 . A A . 421 GLY O 1 1
1 1506 1 1 98 LEU C C 7.533 18.934 36.559 1.00 . A A . 422 LEU C 1 1
1 1507 1 1 98 LEU CA C 7.677 17.414 36.616 1.00 . A A . 422 LEU CA 1 1
1 1508 1 1 98 LEU CB C 7.501 16.933 38.067 1.00 . A A . 422 LEU CB 1 1
1 1509 1 1 98 LEU CD1 C 6.151 14.907 37.387 1.00 . A A . 422 LEU CD1 1 1
1 1510 1 1 98 LEU CD2 C 8.534 14.594 38.052 1.00 . A A . 422 LEU CD2 1 1
1 1511 1 1 98 LEU CG C 7.276 15.429 38.281 1.00 . A A . 422 LEU CG 1 1
1 1512 1 1 98 LEU H H 9.794 17.486 36.504 1.00 . A A . 422 LEU H 1 1
1 1513 1 1 98 LEU HA H 6.903 16.982 35.982 1.00 . A A . 422 LEU HA 1 1
1 1514 1 1 98 LEU HB2 H 8.369 17.246 38.648 1.00 . A A . 422 LEU HB2 1 1
1 1515 1 1 98 LEU HB3 H 6.625 17.434 38.480 1.00 . A A . 422 LEU HB3 1 1
1 1516 1 1 98 LEU HD11 H 5.928 13.874 37.657 1.00 . A A . 422 LEU HD11 1 1
1 1517 1 1 98 LEU HD12 H 5.259 15.517 37.530 1.00 . A A . 422 LEU HD12 1 1
1 1518 1 1 98 LEU HD13 H 6.451 14.947 36.340 1.00 . A A . 422 LEU HD13 1 1
1 1519 1 1 98 LEU HD21 H 8.788 14.576 36.992 1.00 . A A . 422 LEU HD21 1 1
1 1520 1 1 98 LEU HD22 H 9.361 15.018 38.622 1.00 . A A . 422 LEU HD22 1 1
1 1521 1 1 98 LEU HD23 H 8.354 13.572 38.386 1.00 . A A . 422 LEU HD23 1 1
1 1522 1 1 98 LEU HG H 6.977 15.292 39.320 1.00 . A A . 422 LEU HG 1 1
1 1523 1 1 98 LEU N N 8.989 17.021 36.109 1.00 . A A . 422 LEU N 1 1
1 1524 1 1 98 LEU O O 6.570 19.487 37.089 1.00 . A A . 422 LEU O 1 1
1 1525 1 1 99 ASP C C 8.353 21.756 37.171 1.00 . A A . 423 ASP C 1 1
1 1526 1 1 99 ASP CA C 8.562 21.058 35.816 1.00 . A A . 423 ASP CA 1 1
1 1527 1 1 99 ASP CB C 7.599 21.534 34.730 1.00 . A A . 423 ASP CB 1 1
1 1528 1 1 99 ASP CG C 7.898 22.968 34.308 1.00 . A A . 423 ASP CG 1 1
1 1529 1 1 99 ASP H H 9.229 19.081 35.464 1.00 . A A . 423 ASP H 1 1
1 1530 1 1 99 ASP HA H 9.562 21.295 35.453 1.00 . A A . 423 ASP HA 1 1
1 1531 1 1 99 ASP HB2 H 7.734 20.883 33.866 1.00 . A A . 423 ASP HB2 1 1
1 1532 1 1 99 ASP HB3 H 6.572 21.454 35.087 1.00 . A A . 423 ASP HB3 1 1
1 1533 1 1 99 ASP N N 8.494 19.607 35.914 1.00 . A A . 423 ASP N 1 1
1 1534 1 1 99 ASP O O 7.892 22.894 37.221 1.00 . A A . 423 ASP O 1 1
1 1535 1 1 99 ASP OD1 O 9.099 23.283 34.144 1.00 . A A . 423 ASP OD1 1 1
1 1536 1 1 99 ASP OD2 O 6.927 23.744 34.153 1.00 . A A . 423 ASP OD2 1 1
1 1537 1 1 100 ASP C C 7.119 22.007 39.925 1.00 . A A . 424 ASP C 1 1
1 1538 1 1 100 ASP CA C 8.545 21.538 39.634 1.00 . A A . 424 ASP CA 1 1
1 1539 1 1 100 ASP CB C 9.581 22.625 39.923 1.00 . A A . 424 ASP CB 1 1
1 1540 1 1 100 ASP CG C 9.669 22.957 41.413 1.00 . A A . 424 ASP CG 1 1
1 1541 1 1 100 ASP H H 9.083 20.138 38.145 1.00 . A A . 424 ASP H 1 1
1 1542 1 1 100 ASP HA H 8.751 20.692 40.291 1.00 . A A . 424 ASP HA 1 1
1 1543 1 1 100 ASP HB2 H 10.562 22.287 39.587 1.00 . A A . 424 ASP HB2 1 1
1 1544 1 1 100 ASP HB3 H 9.304 23.524 39.371 1.00 . A A . 424 ASP HB3 1 1
1 1545 1 1 100 ASP N N 8.697 21.064 38.264 1.00 . A A . 424 ASP N 1 1
1 1546 1 1 100 ASP O O 6.914 22.877 40.771 1.00 . A A . 424 ASP O 1 1
1 1547 1 1 100 ASP OD1 O 9.736 22.000 42.218 1.00 . A A . 424 ASP OD1 1 1
1 1548 1 1 100 ASP OD2 O 9.670 24.165 41.738 1.00 . A A . 424 ASP OD2 1 1
1 1549 1 1 101 GLN C C 3.795 20.659 39.397 1.00 . A A . 425 GLN C 1 1
1 1550 1 1 101 GLN CA C 4.748 21.856 39.416 1.00 . A A . 425 GLN CA 1 1
1 1551 1 1 101 GLN CB C 4.409 22.835 38.296 1.00 . A A . 425 GLN CB 1 1
1 1552 1 1 101 GLN CD C 2.761 24.593 37.525 1.00 . A A . 425 GLN CD 1 1
1 1553 1 1 101 GLN CG C 3.088 23.548 38.588 1.00 . A A . 425 GLN CG 1 1
1 1554 1 1 101 GLN H H 6.334 20.712 38.561 1.00 . A A . 425 GLN H 1 1
1 1555 1 1 101 GLN HA H 4.663 22.369 40.374 1.00 . A A . 425 GLN HA 1 1
1 1556 1 1 101 GLN HB2 H 5.213 23.566 38.215 1.00 . A A . 425 GLN HB2 1 1
1 1557 1 1 101 GLN HB3 H 4.342 22.273 37.364 1.00 . A A . 425 GLN HB3 1 1
1 1558 1 1 101 GLN HE21 H 4.504 25.581 37.868 1.00 . A A . 425 GLN HE21 1 1
1 1559 1 1 101 GLN HE22 H 3.473 26.270 36.630 1.00 . A A . 425 GLN HE22 1 1
1 1560 1 1 101 GLN HG2 H 2.278 22.819 38.633 1.00 . A A . 425 GLN HG2 1 1
1 1561 1 1 101 GLN HG3 H 3.165 24.049 39.553 1.00 . A A . 425 GLN HG3 1 1
1 1562 1 1 101 GLN N N 6.128 21.438 39.233 1.00 . A A . 425 GLN N 1 1
1 1563 1 1 101 GLN NE2 N 3.653 25.560 37.325 1.00 . A A . 425 GLN NE2 1 1
1 1564 1 1 101 GLN O O 2.918 20.563 40.253 1.00 . A A . 425 GLN O 1 1
1 1565 1 1 101 GLN OE1 O 1.715 24.534 36.883 1.00 . A A . 425 GLN OE1 1 1
1 1566 1 1 102 GLY C C 2.309 18.326 37.225 1.00 . A A . 426 GLY C 1 1
1 1567 1 1 102 GLY CA C 3.253 18.476 38.420 1.00 . A A . 426 GLY CA 1 1
1 1568 1 1 102 GLY H H 4.615 19.937 37.685 1.00 . A A . 426 GLY H 1 1
1 1569 1 1 102 GLY HA2 H 3.985 17.669 38.392 1.00 . A A . 426 GLY HA2 1 1
1 1570 1 1 102 GLY HA3 H 2.665 18.390 39.334 1.00 . A A . 426 GLY HA3 1 1
1 1571 1 1 102 GLY N N 3.962 19.750 38.432 1.00 . A A . 426 GLY N 1 1
1 1572 1 1 102 GLY O O 1.921 17.206 36.890 1.00 . A A . 426 GLY O 1 1
1 1573 1 1 103 LEU C C 1.740 18.806 34.195 1.00 . A A . 427 LEU C 1 1
1 1574 1 1 103 LEU CA C 1.047 19.402 35.419 1.00 . A A . 427 LEU CA 1 1
1 1575 1 1 103 LEU CB C 0.436 20.791 35.174 1.00 . A A . 427 LEU CB 1 1
1 1576 1 1 103 LEU CD1 C 2.733 21.899 35.279 1.00 . A A . 427 LEU CD1 1 1
1 1577 1 1 103 LEU CD2 C 1.513 21.810 33.107 1.00 . A A . 427 LEU CD2 1 1
1 1578 1 1 103 LEU CG C 1.358 21.898 34.624 1.00 . A A . 427 LEU CG 1 1
1 1579 1 1 103 LEU H H 2.265 20.333 36.899 1.00 . A A . 427 LEU H 1 1
1 1580 1 1 103 LEU HA H 0.222 18.734 35.668 1.00 . A A . 427 LEU HA 1 1
1 1581 1 1 103 LEU HB2 H -0.406 20.681 34.491 1.00 . A A . 427 LEU HB2 1 1
1 1582 1 1 103 LEU HB3 H 0.025 21.141 36.121 1.00 . A A . 427 LEU HB3 1 1
1 1583 1 1 103 LEU HD11 H 3.285 20.996 35.021 1.00 . A A . 427 LEU HD11 1 1
1 1584 1 1 103 LEU HD12 H 3.295 22.767 34.934 1.00 . A A . 427 LEU HD12 1 1
1 1585 1 1 103 LEU HD13 H 2.594 21.965 36.358 1.00 . A A . 427 LEU HD13 1 1
1 1586 1 1 103 LEU HD21 H 0.534 21.869 32.633 1.00 . A A . 427 LEU HD21 1 1
1 1587 1 1 103 LEU HD22 H 2.124 22.646 32.766 1.00 . A A . 427 LEU HD22 1 1
1 1588 1 1 103 LEU HD23 H 1.996 20.873 32.828 1.00 . A A . 427 LEU HD23 1 1
1 1589 1 1 103 LEU HG H 0.892 22.856 34.854 1.00 . A A . 427 LEU HG 1 1
1 1590 1 1 103 LEU N N 1.935 19.434 36.580 1.00 . A A . 427 LEU N 1 1
1 1591 1 1 103 LEU O O 1.100 18.584 33.172 1.00 . A A . 427 LEU O 1 1
1 1592 1 1 104 THR C C 4.311 16.545 33.756 1.00 . A A . 428 THR C 1 1
1 1593 1 1 104 THR CA C 3.826 17.897 33.251 1.00 . A A . 428 THR CA 1 1
1 1594 1 1 104 THR CB C 5.036 18.752 32.868 1.00 . A A . 428 THR CB 1 1
1 1595 1 1 104 THR CG2 C 4.629 20.102 32.288 1.00 . A A . 428 THR CG2 1 1
1 1596 1 1 104 THR H H 3.526 18.805 35.147 1.00 . A A . 428 THR H 1 1
1 1597 1 1 104 THR HA H 3.208 17.746 32.367 1.00 . A A . 428 THR HA 1 1
1 1598 1 1 104 THR HB H 5.626 18.211 32.128 1.00 . A A . 428 THR HB 1 1
1 1599 1 1 104 THR HG1 H 6.168 18.127 34.309 1.00 . A A . 428 THR HG1 1 1
1 1600 1 1 104 THR HG21 H 4.118 20.699 33.044 1.00 . A A . 428 THR HG21 1 1
1 1601 1 1 104 THR HG22 H 5.521 20.639 31.964 1.00 . A A . 428 THR HG22 1 1
1 1602 1 1 104 THR HG23 H 3.973 19.946 31.432 1.00 . A A . 428 THR HG23 1 1
1 1603 1 1 104 THR N N 3.046 18.547 34.296 1.00 . A A . 428 THR N 1 1
1 1604 1 1 104 THR O O 4.470 16.353 34.962 1.00 . A A . 428 THR O 1 1
1 1605 1 1 104 THR OG1 O 5.832 18.975 34.011 1.00 . A A . 428 THR OG1 1 1
1 1606 1 1 105 LYS C C 5.857 13.697 32.090 1.00 . A A . 429 LYS C 1 1
1 1607 1 1 105 LYS CA C 4.907 14.238 33.154 1.00 . A A . 429 LYS CA 1 1
1 1608 1 1 105 LYS CB C 3.631 13.394 33.261 1.00 . A A . 429 LYS CB 1 1
1 1609 1 1 105 LYS CD C 1.528 12.991 34.603 1.00 . A A . 429 LYS CD 1 1
1 1610 1 1 105 LYS CE C 0.857 13.238 35.956 1.00 . A A . 429 LYS CE 1 1
1 1611 1 1 105 LYS CG C 2.833 13.780 34.508 1.00 . A A . 429 LYS CG 1 1
1 1612 1 1 105 LYS H H 4.465 15.841 31.856 1.00 . A A . 429 LYS H 1 1
1 1613 1 1 105 LYS HA H 5.424 14.217 34.114 1.00 . A A . 429 LYS HA 1 1
1 1614 1 1 105 LYS HB2 H 3.016 13.548 32.375 1.00 . A A . 429 LYS HB2 1 1
1 1615 1 1 105 LYS HB3 H 3.908 12.341 33.319 1.00 . A A . 429 LYS HB3 1 1
1 1616 1 1 105 LYS HD2 H 0.854 13.293 33.802 1.00 . A A . 429 LYS HD2 1 1
1 1617 1 1 105 LYS HD3 H 1.739 11.927 34.498 1.00 . A A . 429 LYS HD3 1 1
1 1618 1 1 105 LYS HE2 H -0.063 12.655 36.000 1.00 . A A . 429 LYS HE2 1 1
1 1619 1 1 105 LYS HE3 H 1.522 12.897 36.749 1.00 . A A . 429 LYS HE3 1 1
1 1620 1 1 105 LYS HG2 H 3.438 13.591 35.395 1.00 . A A . 429 LYS HG2 1 1
1 1621 1 1 105 LYS HG3 H 2.585 14.841 34.477 1.00 . A A . 429 LYS HG3 1 1
1 1622 1 1 105 LYS HZ1 H 1.392 15.213 36.163 1.00 . A A . 429 LYS HZ1 1 1
1 1623 1 1 105 LYS HZ2 H -0.062 14.999 35.424 1.00 . A A . 429 LYS HZ2 1 1
1 1624 1 1 105 LYS HZ3 H 0.072 14.792 37.047 1.00 . A A . 429 LYS HZ3 1 1
1 1625 1 1 105 LYS N N 4.548 15.609 32.836 1.00 . A A . 429 LYS N 1 1
1 1626 1 1 105 LYS NZ N 0.542 14.667 36.162 1.00 . A A . 429 LYS NZ 1 1
1 1627 1 1 105 LYS O O 5.431 13.123 31.087 1.00 . A A . 429 LYS O 1 1
1 1628 1 1 106 ASP C C 8.426 11.890 31.639 1.00 . A A . 430 ASP C 1 1
1 1629 1 1 106 ASP CA C 8.242 13.406 31.476 1.00 . A A . 430 ASP CA 1 1
1 1630 1 1 106 ASP CB C 9.507 14.172 31.860 1.00 . A A . 430 ASP CB 1 1
1 1631 1 1 106 ASP CG C 10.706 13.840 30.974 1.00 . A A . 430 ASP CG 1 1
1 1632 1 1 106 ASP H H 7.416 14.401 33.152 1.00 . A A . 430 ASP H 1 1
1 1633 1 1 106 ASP HA H 7.993 13.619 30.436 1.00 . A A . 430 ASP HA 1 1
1 1634 1 1 106 ASP HB2 H 9.313 15.243 31.796 1.00 . A A . 430 ASP HB2 1 1
1 1635 1 1 106 ASP HB3 H 9.740 13.923 32.896 1.00 . A A . 430 ASP HB3 1 1
1 1636 1 1 106 ASP N N 7.156 13.888 32.322 1.00 . A A . 430 ASP N 1 1
1 1637 1 1 106 ASP O O 9.548 11.390 31.716 1.00 . A A . 430 ASP O 1 1
1 1638 1 1 106 ASP OD1 O 10.518 13.780 29.740 1.00 . A A . 430 ASP OD1 1 1
1 1639 1 1 106 ASP OD2 O 11.803 13.648 31.546 1.00 . A A . 430 ASP OD2 1 1
1 1640 1 1 107 PHE C C 7.892 8.893 30.805 1.00 . A A . 431 PHE C 1 1
1 1641 1 1 107 PHE CA C 7.277 9.717 31.941 1.00 . A A . 431 PHE CA 1 1
1 1642 1 1 107 PHE CB C 5.822 9.291 32.175 1.00 . A A . 431 PHE CB 1 1
1 1643 1 1 107 PHE CD1 C 5.816 10.702 34.306 1.00 . A A . 431 PHE CD1 1 1
1 1644 1 1 107 PHE CD2 C 3.866 9.378 33.748 1.00 . A A . 431 PHE CD2 1 1
1 1645 1 1 107 PHE CE1 C 5.186 11.136 35.481 1.00 . A A . 431 PHE CE1 1 1
1 1646 1 1 107 PHE CE2 C 3.235 9.812 34.921 1.00 . A A . 431 PHE CE2 1 1
1 1647 1 1 107 PHE CG C 5.163 9.810 33.439 1.00 . A A . 431 PHE CG 1 1
1 1648 1 1 107 PHE CZ C 3.896 10.691 35.791 1.00 . A A . 431 PHE CZ 1 1
1 1649 1 1 107 PHE H H 6.423 11.616 31.566 1.00 . A A . 431 PHE H 1 1
1 1650 1 1 107 PHE HA H 7.851 9.510 32.844 1.00 . A A . 431 PHE HA 1 1
1 1651 1 1 107 PHE HB2 H 5.225 9.606 31.319 1.00 . A A . 431 PHE HB2 1 1
1 1652 1 1 107 PHE HB3 H 5.789 8.202 32.215 1.00 . A A . 431 PHE HB3 1 1
1 1653 1 1 107 PHE HD1 H 6.808 11.067 34.083 1.00 . A A . 431 PHE HD1 1 1
1 1654 1 1 107 PHE HD2 H 3.351 8.702 33.081 1.00 . A A . 431 PHE HD2 1 1
1 1655 1 1 107 PHE HE1 H 5.700 11.812 36.148 1.00 . A A . 431 PHE HE1 1 1
1 1656 1 1 107 PHE HE2 H 2.238 9.467 35.154 1.00 . A A . 431 PHE HE2 1 1
1 1657 1 1 107 PHE HZ H 3.413 11.025 36.697 1.00 . A A . 431 PHE HZ 1 1
1 1658 1 1 107 PHE N N 7.312 11.154 31.692 1.00 . A A . 431 PHE N 1 1
1 1659 1 1 107 PHE O O 7.740 7.672 30.793 1.00 . A A . 431 PHE O 1 1
1 1660 1 1 108 GLY C C 10.129 7.727 29.055 1.00 . A A . 432 GLY C 1 1
1 1661 1 1 108 GLY CA C 9.192 8.883 28.698 1.00 . A A . 432 GLY CA 1 1
1 1662 1 1 108 GLY H H 8.689 10.537 29.926 1.00 . A A . 432 GLY H 1 1
1 1663 1 1 108 GLY HA2 H 8.402 8.504 28.050 1.00 . A A . 432 GLY HA2 1 1
1 1664 1 1 108 GLY HA3 H 9.767 9.629 28.149 1.00 . A A . 432 GLY HA3 1 1
1 1665 1 1 108 GLY N N 8.579 9.535 29.853 1.00 . A A . 432 GLY N 1 1
1 1666 1 1 108 GLY O O 10.562 6.992 28.169 1.00 . A A . 432 GLY O 1 1
1 1667 1 1 109 ASN C C 10.492 5.107 30.692 1.00 . A A . 433 ASN C 1 1
1 1668 1 1 109 ASN CA C 11.257 6.433 30.806 1.00 . A A . 433 ASN CA 1 1
1 1669 1 1 109 ASN CB C 11.674 6.684 32.259 1.00 . A A . 433 ASN CB 1 1
1 1670 1 1 109 ASN CG C 12.531 7.933 32.403 1.00 . A A . 433 ASN CG 1 1
1 1671 1 1 109 ASN H H 10.117 8.213 31.028 1.00 . A A . 433 ASN H 1 1
1 1672 1 1 109 ASN HA H 12.154 6.365 30.190 1.00 . A A . 433 ASN HA 1 1
1 1673 1 1 109 ASN HB2 H 10.778 6.792 32.869 1.00 . A A . 433 ASN HB2 1 1
1 1674 1 1 109 ASN HB3 H 12.242 5.829 32.624 1.00 . A A . 433 ASN HB3 1 1
1 1675 1 1 109 ASN HD21 H 11.866 8.228 34.299 1.00 . A A . 433 ASN HD21 1 1
1 1676 1 1 109 ASN HD22 H 13.017 9.411 33.709 1.00 . A A . 433 ASN HD22 1 1
1 1677 1 1 109 ASN N N 10.452 7.553 30.341 1.00 . A A . 433 ASN N 1 1
1 1678 1 1 109 ASN ND2 N 12.467 8.576 33.565 1.00 . A A . 433 ASN ND2 1 1
1 1679 1 1 109 ASN O O 11.048 4.053 30.996 1.00 . A A . 433 ASN O 1 1
1 1680 1 1 109 ASN OD1 O 13.247 8.322 31.483 1.00 . A A . 433 ASN OD1 1 1
1 1681 1 1 110 SER C C 8.495 2.966 31.203 1.00 . A A . 434 SER C 1 1
1 1682 1 1 110 SER CA C 8.361 3.994 30.076 1.00 . A A . 434 SER CA 1 1
1 1683 1 1 110 SER CB C 8.610 3.362 28.708 1.00 . A A . 434 SER CB 1 1
1 1684 1 1 110 SER H H 8.828 6.059 30.036 1.00 . A A . 434 SER H 1 1
1 1685 1 1 110 SER HA H 7.332 4.354 30.093 1.00 . A A . 434 SER HA 1 1
1 1686 1 1 110 SER HB2 H 9.646 3.031 28.636 1.00 . A A . 434 SER HB2 1 1
1 1687 1 1 110 SER HB3 H 7.945 2.506 28.589 1.00 . A A . 434 SER HB3 1 1
1 1688 1 1 110 SER HG H 8.533 3.900 26.843 1.00 . A A . 434 SER HG 1 1
1 1689 1 1 110 SER N N 9.226 5.156 30.255 1.00 . A A . 434 SER N 1 1
1 1690 1 1 110 SER O O 8.797 1.802 30.942 1.00 . A A . 434 SER O 1 1
1 1691 1 1 110 SER OG O 8.342 4.305 27.692 1.00 . A A . 434 SER OG 1 1
1 1692 1 1 111 PRO C C 7.299 1.440 33.681 1.00 . A A . 435 PRO C 1 1
1 1693 1 1 111 PRO CA C 8.401 2.505 33.629 1.00 . A A . 435 PRO CA 1 1
1 1694 1 1 111 PRO CB C 8.324 3.448 34.833 1.00 . A A . 435 PRO CB 1 1
1 1695 1 1 111 PRO CD C 7.879 4.710 32.859 1.00 . A A . 435 PRO CD 1 1
1 1696 1 1 111 PRO CG C 7.452 4.590 34.318 1.00 . A A . 435 PRO CG 1 1
1 1697 1 1 111 PRO HA H 9.370 2.007 33.617 1.00 . A A . 435 PRO HA 1 1
1 1698 1 1 111 PRO HB2 H 7.885 2.960 35.703 1.00 . A A . 435 PRO HB2 1 1
1 1699 1 1 111 PRO HB3 H 9.320 3.826 35.063 1.00 . A A . 435 PRO HB3 1 1
1 1700 1 1 111 PRO HD2 H 7.054 5.079 32.250 1.00 . A A . 435 PRO HD2 1 1
1 1701 1 1 111 PRO HD3 H 8.737 5.379 32.787 1.00 . A A . 435 PRO HD3 1 1
1 1702 1 1 111 PRO HG2 H 6.403 4.297 34.371 1.00 . A A . 435 PRO HG2 1 1
1 1703 1 1 111 PRO HG3 H 7.630 5.512 34.872 1.00 . A A . 435 PRO HG3 1 1
1 1704 1 1 111 PRO N N 8.277 3.369 32.462 1.00 . A A . 435 PRO N 1 1
1 1705 1 1 111 PRO O O 7.187 0.716 34.668 1.00 . A A . 435 PRO O 1 1
1 1706 1 1 112 LEU C C 5.196 -0.135 31.130 1.00 . A A . 436 LEU C 1 1
1 1707 1 1 112 LEU CA C 5.378 0.399 32.549 1.00 . A A . 436 LEU CA 1 1
1 1708 1 1 112 LEU CB C 4.101 1.072 33.058 1.00 . A A . 436 LEU CB 1 1
1 1709 1 1 112 LEU CD1 C 2.235 2.677 32.732 1.00 . A A . 436 LEU CD1 1 1
1 1710 1 1 112 LEU CD2 C 4.394 3.197 31.664 1.00 . A A . 436 LEU CD2 1 1
1 1711 1 1 112 LEU CG C 3.463 2.057 32.069 1.00 . A A . 436 LEU CG 1 1
1 1712 1 1 112 LEU H H 6.624 1.952 31.838 1.00 . A A . 436 LEU H 1 1
1 1713 1 1 112 LEU HA H 5.602 -0.448 33.199 1.00 . A A . 436 LEU HA 1 1
1 1714 1 1 112 LEU HB2 H 3.372 0.291 33.277 1.00 . A A . 436 LEU HB2 1 1
1 1715 1 1 112 LEU HB3 H 4.329 1.598 33.985 1.00 . A A . 436 LEU HB3 1 1
1 1716 1 1 112 LEU HD11 H 2.543 3.198 33.638 1.00 . A A . 436 LEU HD11 1 1
1 1717 1 1 112 LEU HD12 H 1.756 3.374 32.044 1.00 . A A . 436 LEU HD12 1 1
1 1718 1 1 112 LEU HD13 H 1.522 1.895 32.994 1.00 . A A . 436 LEU HD13 1 1
1 1719 1 1 112 LEU HD21 H 5.224 2.814 31.069 1.00 . A A . 436 LEU HD21 1 1
1 1720 1 1 112 LEU HD22 H 3.833 3.906 31.055 1.00 . A A . 436 LEU HD22 1 1
1 1721 1 1 112 LEU HD23 H 4.770 3.700 32.554 1.00 . A A . 436 LEU HD23 1 1
1 1722 1 1 112 LEU HG H 3.154 1.523 31.171 1.00 . A A . 436 LEU HG 1 1
1 1723 1 1 112 LEU N N 6.482 1.340 32.628 1.00 . A A . 436 LEU N 1 1
1 1724 1 1 112 LEU O O 4.176 -0.747 30.820 1.00 . A A . 436 LEU O 1 1
1 1725 1 1 113 HIS C C 7.441 -0.666 28.289 1.00 . A A . 437 HIS C 1 1
1 1726 1 1 113 HIS CA C 6.087 -0.251 28.851 1.00 . A A . 437 HIS CA 1 1
1 1727 1 1 113 HIS CB C 5.553 0.964 28.094 1.00 . A A . 437 HIS CB 1 1
1 1728 1 1 113 HIS CD2 C 3.095 1.571 28.388 1.00 . A A . 437 HIS CD2 1 1
1 1729 1 1 113 HIS CE1 C 2.207 0.225 26.886 1.00 . A A . 437 HIS CE1 1 1
1 1730 1 1 113 HIS CG C 4.086 0.855 27.784 1.00 . A A . 437 HIS CG 1 1
1 1731 1 1 113 HIS H H 7.032 0.541 30.584 1.00 . A A . 437 HIS H 1 1
1 1732 1 1 113 HIS HA H 5.395 -1.083 28.721 1.00 . A A . 437 HIS HA 1 1
1 1733 1 1 113 HIS HB2 H 5.723 1.860 28.692 1.00 . A A . 437 HIS HB2 1 1
1 1734 1 1 113 HIS HB3 H 6.095 1.072 27.155 1.00 . A A . 437 HIS HB3 1 1
1 1735 1 1 113 HIS HD2 H 3.221 2.307 29.168 1.00 . A A . 437 HIS HD2 1 1
1 1736 1 1 113 HIS HE1 H 1.480 -0.277 26.266 1.00 . A A . 437 HIS HE1 1 1
1 1737 1 1 113 HIS HE2 H 0.991 1.490 28.037 1.00 . A A . 437 HIS HE2 1 1
1 1738 1 1 113 HIS N N 6.183 0.099 30.261 1.00 . A A . 437 HIS N 1 1
1 1739 1 1 113 HIS ND1 N 3.529 -0.001 26.832 1.00 . A A . 437 HIS ND1 1 1
1 1740 1 1 113 HIS NE2 N 1.918 1.159 27.810 1.00 . A A . 437 HIS NE2 1 1
1 1741 1 1 113 HIS O O 8.486 -0.328 28.846 1.00 . A A . 437 HIS O 1 1
1 1742 1 1 114 ARG C C 8.380 -1.960 24.989 1.00 . A A . 438 ARG C 1 1
1 1743 1 1 114 ARG CA C 8.597 -1.932 26.502 1.00 . A A . 438 ARG CA 1 1
1 1744 1 1 114 ARG CB C 8.888 -3.345 27.022 1.00 . A A . 438 ARG CB 1 1
1 1745 1 1 114 ARG CD C 10.661 -2.658 28.690 1.00 . A A . 438 ARG CD 1 1
1 1746 1 1 114 ARG CG C 9.331 -3.385 28.488 1.00 . A A . 438 ARG CG 1 1
1 1747 1 1 114 ARG CZ C 10.929 -2.048 31.088 1.00 . A A . 438 ARG CZ 1 1
1 1748 1 1 114 ARG H H 6.510 -1.615 26.773 1.00 . A A . 438 ARG H 1 1
1 1749 1 1 114 ARG HA H 9.448 -1.283 26.703 1.00 . A A . 438 ARG HA 1 1
1 1750 1 1 114 ARG HB2 H 7.994 -3.959 26.909 1.00 . A A . 438 ARG HB2 1 1
1 1751 1 1 114 ARG HB3 H 9.682 -3.788 26.421 1.00 . A A . 438 ARG HB3 1 1
1 1752 1 1 114 ARG HD2 H 11.387 -3.058 27.982 1.00 . A A . 438 ARG HD2 1 1
1 1753 1 1 114 ARG HD3 H 10.542 -1.592 28.493 1.00 . A A . 438 ARG HD3 1 1
1 1754 1 1 114 ARG HE H 11.750 -3.669 30.217 1.00 . A A . 438 ARG HE 1 1
1 1755 1 1 114 ARG HG2 H 8.566 -2.937 29.122 1.00 . A A . 438 ARG HG2 1 1
1 1756 1 1 114 ARG HG3 H 9.452 -4.429 28.780 1.00 . A A . 438 ARG HG3 1 1
1 1757 1 1 114 ARG HH11 H 9.727 -0.762 30.068 1.00 . A A . 438 ARG HH11 1 1
1 1758 1 1 114 ARG HH12 H 9.992 -0.362 31.743 1.00 . A A . 438 ARG HH12 1 1
1 1759 1 1 114 ARG HH21 H 12.063 -3.126 32.385 1.00 . A A . 438 ARG HH21 1 1
1 1760 1 1 114 ARG HH22 H 11.293 -1.708 33.060 1.00 . A A . 438 ARG HH22 1 1
1 1761 1 1 114 ARG N N 7.411 -1.403 27.176 1.00 . A A . 438 ARG N 1 1
1 1762 1 1 114 ARG NE N 11.171 -2.858 30.054 1.00 . A A . 438 ARG NE 1 1
1 1763 1 1 114 ARG NH1 N 10.158 -0.974 30.956 1.00 . A A . 438 ARG NH1 1 1
1 1764 1 1 114 ARG NH2 N 11.470 -2.316 32.273 1.00 . A A . 438 ARG NH2 1 1
1 1765 1 1 114 ARG O O 9.001 -2.759 24.287 1.00 . A A . 438 ARG O 1 1
1 1766 1 1 115 PHE C C 8.443 -0.735 22.225 1.00 . A A . 439 PHE C 1 1
1 1767 1 1 115 PHE CA C 7.191 -1.026 23.054 1.00 . A A . 439 PHE CA 1 1
1 1768 1 1 115 PHE CB C 6.116 0.040 22.815 1.00 . A A . 439 PHE CB 1 1
1 1769 1 1 115 PHE CD1 C 7.390 2.221 22.633 1.00 . A A . 439 PHE CD1 1 1
1 1770 1 1 115 PHE CD2 C 5.879 1.897 24.504 1.00 . A A . 439 PHE CD2 1 1
1 1771 1 1 115 PHE CE1 C 7.726 3.488 23.125 1.00 . A A . 439 PHE CE1 1 1
1 1772 1 1 115 PHE CE2 C 6.217 3.164 24.996 1.00 . A A . 439 PHE CE2 1 1
1 1773 1 1 115 PHE CG C 6.473 1.418 23.328 1.00 . A A . 439 PHE CG 1 1
1 1774 1 1 115 PHE CZ C 7.143 3.959 24.307 1.00 . A A . 439 PHE CZ 1 1
1 1775 1 1 115 PHE H H 7.015 -0.457 25.093 1.00 . A A . 439 PHE H 1 1
1 1776 1 1 115 PHE HA H 6.793 -1.989 22.735 1.00 . A A . 439 PHE HA 1 1
1 1777 1 1 115 PHE HB2 H 5.910 0.104 21.746 1.00 . A A . 439 PHE HB2 1 1
1 1778 1 1 115 PHE HB3 H 5.204 -0.285 23.315 1.00 . A A . 439 PHE HB3 1 1
1 1779 1 1 115 PHE HD1 H 7.843 1.864 21.720 1.00 . A A . 439 PHE HD1 1 1
1 1780 1 1 115 PHE HD2 H 5.161 1.288 25.032 1.00 . A A . 439 PHE HD2 1 1
1 1781 1 1 115 PHE HE1 H 8.436 4.103 22.591 1.00 . A A . 439 PHE HE1 1 1
1 1782 1 1 115 PHE HE2 H 5.762 3.525 25.906 1.00 . A A . 439 PHE HE2 1 1
1 1783 1 1 115 PHE HZ H 7.405 4.935 24.689 1.00 . A A . 439 PHE HZ 1 1
1 1784 1 1 115 PHE N N 7.496 -1.097 24.476 1.00 . A A . 439 PHE N 1 1
1 1785 1 1 115 PHE O O 9.414 -0.163 22.725 1.00 . A A . 439 PHE O 1 1
1 1786 1 1 116 LYS C C 8.920 -0.800 18.588 1.00 . A A . 440 LYS C 1 1
1 1787 1 1 116 LYS CA C 9.492 -0.941 19.997 1.00 . A A . 440 LYS CA 1 1
1 1788 1 1 116 LYS CB C 10.446 -2.141 20.033 1.00 . A A . 440 LYS CB 1 1
1 1789 1 1 116 LYS CD C 12.177 -3.418 21.312 1.00 . A A . 440 LYS CD 1 1
1 1790 1 1 116 LYS CE C 12.888 -3.549 22.657 1.00 . A A . 440 LYS CE 1 1
1 1791 1 1 116 LYS CG C 11.159 -2.280 21.379 1.00 . A A . 440 LYS CG 1 1
1 1792 1 1 116 LYS H H 7.578 -1.594 20.607 1.00 . A A . 440 LYS H 1 1
1 1793 1 1 116 LYS HA H 10.045 -0.036 20.246 1.00 . A A . 440 LYS HA 1 1
1 1794 1 1 116 LYS HB2 H 9.889 -3.056 19.829 1.00 . A A . 440 LYS HB2 1 1
1 1795 1 1 116 LYS HB3 H 11.200 -2.014 19.256 1.00 . A A . 440 LYS HB3 1 1
1 1796 1 1 116 LYS HD2 H 11.667 -4.351 21.076 1.00 . A A . 440 LYS HD2 1 1
1 1797 1 1 116 LYS HD3 H 12.907 -3.201 20.532 1.00 . A A . 440 LYS HD3 1 1
1 1798 1 1 116 LYS HE2 H 13.371 -2.601 22.896 1.00 . A A . 440 LYS HE2 1 1
1 1799 1 1 116 LYS HE3 H 12.153 -3.765 23.433 1.00 . A A . 440 LYS HE3 1 1
1 1800 1 1 116 LYS HG2 H 11.675 -1.351 21.617 1.00 . A A . 440 LYS HG2 1 1
1 1801 1 1 116 LYS HG3 H 10.426 -2.504 22.154 1.00 . A A . 440 LYS HG3 1 1
1 1802 1 1 116 LYS HZ1 H 14.368 -4.685 23.524 1.00 . A A . 440 LYS HZ1 1 1
1 1803 1 1 116 LYS HZ2 H 13.471 -5.507 22.417 1.00 . A A . 440 LYS HZ2 1 1
1 1804 1 1 116 LYS HZ3 H 14.599 -4.420 21.924 1.00 . A A . 440 LYS HZ3 1 1
1 1805 1 1 116 LYS N N 8.408 -1.131 20.949 1.00 . A A . 440 LYS N 1 1
1 1806 1 1 116 LYS NZ N 13.904 -4.619 22.629 1.00 . A A . 440 LYS NZ 1 1
1 1807 1 1 116 LYS O O 7.739 -1.062 18.363 1.00 . A A . 440 LYS O 1 1
1 1808 1 1 117 LYS C C 9.073 -1.649 15.654 1.00 . A A . 441 LYS C 1 1
1 1809 1 1 117 LYS CA C 9.364 -0.263 16.240 1.00 . A A . 441 LYS CA 1 1
1 1810 1 1 117 LYS CB C 10.487 0.421 15.454 1.00 . A A . 441 LYS CB 1 1
1 1811 1 1 117 LYS CD C 9.630 2.738 16.019 1.00 . A A . 441 LYS CD 1 1
1 1812 1 1 117 LYS CE C 10.044 4.139 16.470 1.00 . A A . 441 LYS CE 1 1
1 1813 1 1 117 LYS CG C 10.842 1.801 16.013 1.00 . A A . 441 LYS CG 1 1
1 1814 1 1 117 LYS H H 10.715 -0.159 17.881 1.00 . A A . 441 LYS H 1 1
1 1815 1 1 117 LYS HA H 8.457 0.338 16.180 1.00 . A A . 441 LYS HA 1 1
1 1816 1 1 117 LYS HB2 H 11.377 -0.208 15.479 1.00 . A A . 441 LYS HB2 1 1
1 1817 1 1 117 LYS HB3 H 10.177 0.537 14.416 1.00 . A A . 441 LYS HB3 1 1
1 1818 1 1 117 LYS HD2 H 9.220 2.799 15.011 1.00 . A A . 441 LYS HD2 1 1
1 1819 1 1 117 LYS HD3 H 8.865 2.355 16.695 1.00 . A A . 441 LYS HD3 1 1
1 1820 1 1 117 LYS HE2 H 10.831 4.512 15.814 1.00 . A A . 441 LYS HE2 1 1
1 1821 1 1 117 LYS HE3 H 9.184 4.804 16.394 1.00 . A A . 441 LYS HE3 1 1
1 1822 1 1 117 LYS HG2 H 11.226 1.695 17.028 1.00 . A A . 441 LYS HG2 1 1
1 1823 1 1 117 LYS HG3 H 11.622 2.238 15.390 1.00 . A A . 441 LYS HG3 1 1
1 1824 1 1 117 LYS HZ1 H 11.318 3.518 17.960 1.00 . A A . 441 LYS HZ1 1 1
1 1825 1 1 117 LYS HZ2 H 10.815 5.071 18.132 1.00 . A A . 441 LYS HZ2 1 1
1 1826 1 1 117 LYS HZ3 H 9.793 3.836 18.485 1.00 . A A . 441 LYS HZ3 1 1
1 1827 1 1 117 LYS N N 9.762 -0.386 17.636 1.00 . A A . 441 LYS N 1 1
1 1828 1 1 117 LYS NZ N 10.529 4.141 17.864 1.00 . A A . 441 LYS NZ 1 1
1 1829 1 1 117 LYS O O 9.547 -2.647 16.197 1.00 . A A . 441 LYS O 1 1
1 1830 1 1 118 PRO C C 9.232 -3.811 13.587 1.00 . A A . 442 PRO C 1 1
1 1831 1 1 118 PRO CA C 7.990 -2.978 13.884 1.00 . A A . 442 PRO CA 1 1
1 1832 1 1 118 PRO CB C 7.287 -2.569 12.587 1.00 . A A . 442 PRO CB 1 1
1 1833 1 1 118 PRO CD C 7.681 -0.603 13.887 1.00 . A A . 442 PRO CD 1 1
1 1834 1 1 118 PRO CG C 6.659 -1.225 12.937 1.00 . A A . 442 PRO CG 1 1
1 1835 1 1 118 PRO HA H 7.303 -3.551 14.507 1.00 . A A . 442 PRO HA 1 1
1 1836 1 1 118 PRO HB2 H 8.025 -2.424 11.798 1.00 . A A . 442 PRO HB2 1 1
1 1837 1 1 118 PRO HB3 H 6.536 -3.300 12.288 1.00 . A A . 442 PRO HB3 1 1
1 1838 1 1 118 PRO HD2 H 8.431 -0.058 13.314 1.00 . A A . 442 PRO HD2 1 1
1 1839 1 1 118 PRO HD3 H 7.188 0.060 14.599 1.00 . A A . 442 PRO HD3 1 1
1 1840 1 1 118 PRO HG2 H 6.502 -0.609 12.051 1.00 . A A . 442 PRO HG2 1 1
1 1841 1 1 118 PRO HG3 H 5.724 -1.394 13.471 1.00 . A A . 442 PRO HG3 1 1
1 1842 1 1 118 PRO N N 8.307 -1.728 14.558 1.00 . A A . 442 PRO N 1 1
1 1843 1 1 118 PRO O O 10.293 -3.267 13.277 1.00 . A A . 442 PRO O 1 1
1 1844 1 1 119 GLY C C 10.103 -7.294 14.293 1.00 . A A . 443 GLY C 1 1
1 1845 1 1 119 GLY CA C 10.187 -6.062 13.396 1.00 . A A . 443 GLY CA 1 1
1 1846 1 1 119 GLY H H 8.209 -5.518 13.954 1.00 . A A . 443 GLY H 1 1
1 1847 1 1 119 GLY HA2 H 10.132 -6.370 12.351 1.00 . A A . 443 GLY HA2 1 1
1 1848 1 1 119 GLY HA3 H 11.141 -5.567 13.578 1.00 . A A . 443 GLY HA3 1 1
1 1849 1 1 119 GLY N N 9.102 -5.133 13.683 1.00 . A A . 443 GLY N 1 1
1 1850 1 1 119 GLY O O 10.580 -8.366 13.926 1.00 . A A . 443 GLY O 1 1
1 1851 1 1 120 SER C C 8.096 -7.820 17.324 1.00 . A A . 444 SER C 1 1
1 1852 1 1 120 SER CA C 9.252 -8.213 16.412 1.00 . A A . 444 SER CA 1 1
1 1853 1 1 120 SER CB C 10.513 -8.455 17.237 1.00 . A A . 444 SER CB 1 1
1 1854 1 1 120 SER H H 9.159 -6.212 15.725 1.00 . A A . 444 SER H 1 1
1 1855 1 1 120 SER HA H 8.993 -9.124 15.872 1.00 . A A . 444 SER HA 1 1
1 1856 1 1 120 SER HB2 H 11.341 -8.701 16.572 1.00 . A A . 444 SER HB2 1 1
1 1857 1 1 120 SER HB3 H 10.756 -7.556 17.804 1.00 . A A . 444 SER HB3 1 1
1 1858 1 1 120 SER HG H 11.094 -9.671 18.637 1.00 . A A . 444 SER HG 1 1
1 1859 1 1 120 SER N N 9.487 -7.132 15.469 1.00 . A A . 444 SER N 1 1
1 1860 1 1 120 SER O O 7.872 -6.629 17.547 1.00 . A A . 444 SER O 1 1
1 1861 1 1 120 SER OG O 10.291 -9.527 18.132 1.00 . A A . 444 SER OG 1 1
1 1862 1 1 121 LYS C C 5.131 -7.690 18.162 1.00 . A A . 445 LYS C 1 1
1 1863 1 1 121 LYS CA C 6.160 -8.714 18.659 1.00 . A A . 445 LYS CA 1 1
1 1864 1 1 121 LYS CB C 6.520 -8.517 20.137 1.00 . A A . 445 LYS CB 1 1
1 1865 1 1 121 LYS CD C 7.427 -6.998 21.912 1.00 . A A . 445 LYS CD 1 1
1 1866 1 1 121 LYS CE C 8.099 -5.652 22.175 1.00 . A A . 445 LYS CE 1 1
1 1867 1 1 121 LYS CG C 7.202 -7.176 20.411 1.00 . A A . 445 LYS CG 1 1
1 1868 1 1 121 LYS H H 7.695 -9.762 17.648 1.00 . A A . 445 LYS H 1 1
1 1869 1 1 121 LYS HA H 5.665 -9.683 18.593 1.00 . A A . 445 LYS HA 1 1
1 1870 1 1 121 LYS HB2 H 5.606 -8.573 20.728 1.00 . A A . 445 LYS HB2 1 1
1 1871 1 1 121 LYS HB3 H 7.186 -9.322 20.448 1.00 . A A . 445 LYS HB3 1 1
1 1872 1 1 121 LYS HD2 H 6.469 -7.035 22.431 1.00 . A A . 445 LYS HD2 1 1
1 1873 1 1 121 LYS HD3 H 8.068 -7.800 22.277 1.00 . A A . 445 LYS HD3 1 1
1 1874 1 1 121 LYS HE2 H 9.045 -5.612 21.634 1.00 . A A . 445 LYS HE2 1 1
1 1875 1 1 121 LYS HE3 H 7.457 -4.852 21.807 1.00 . A A . 445 LYS HE3 1 1
1 1876 1 1 121 LYS HG2 H 8.168 -7.145 19.907 1.00 . A A . 445 LYS HG2 1 1
1 1877 1 1 121 LYS HG3 H 6.574 -6.362 20.047 1.00 . A A . 445 LYS HG3 1 1
1 1878 1 1 121 LYS HZ1 H 7.478 -5.504 24.127 1.00 . A A . 445 LYS HZ1 1 1
1 1879 1 1 121 LYS HZ2 H 8.970 -6.171 23.963 1.00 . A A . 445 LYS HZ2 1 1
1 1880 1 1 121 LYS HZ3 H 8.770 -4.551 23.772 1.00 . A A . 445 LYS HZ3 1 1
1 1881 1 1 121 LYS N N 7.375 -8.824 17.843 1.00 . A A . 445 LYS N 1 1
1 1882 1 1 121 LYS NZ N 8.348 -5.455 23.616 1.00 . A A . 445 LYS NZ 1 1
1 1883 1 1 121 LYS O O 4.142 -7.441 18.848 1.00 . A A . 445 LYS O 1 1
1 1884 1 1 122 ASN C C 4.838 -5.981 14.896 1.00 . A A . 446 ASN C 1 1
1 1885 1 1 122 ASN CA C 4.439 -6.155 16.362 1.00 . A A . 446 ASN CA 1 1
1 1886 1 1 122 ASN CB C 4.522 -4.814 17.099 1.00 . A A . 446 ASN CB 1 1
1 1887 1 1 122 ASN CG C 3.555 -3.799 16.512 1.00 . A A . 446 ASN CG 1 1
1 1888 1 1 122 ASN H H 6.194 -7.323 16.482 1.00 . A A . 446 ASN H 1 1
1 1889 1 1 122 ASN HA H 3.419 -6.536 16.418 1.00 . A A . 446 ASN HA 1 1
1 1890 1 1 122 ASN HB2 H 4.285 -4.963 18.152 1.00 . A A . 446 ASN HB2 1 1
1 1891 1 1 122 ASN HB3 H 5.536 -4.422 17.027 1.00 . A A . 446 ASN HB3 1 1
1 1892 1 1 122 ASN HD21 H 2.207 -4.130 17.997 1.00 . A A . 446 ASN HD21 1 1
1 1893 1 1 122 ASN HD22 H 1.719 -2.972 16.785 1.00 . A A . 446 ASN HD22 1 1
1 1894 1 1 122 ASN N N 5.347 -7.101 16.984 1.00 . A A . 446 ASN N 1 1
1 1895 1 1 122 ASN ND2 N 2.402 -3.621 17.147 1.00 . A A . 446 ASN ND2 1 1
1 1896 1 1 122 ASN O O 6.012 -6.108 14.553 1.00 . A A . 446 ASN O 1 1
1 1897 1 1 122 ASN OD1 O 3.843 -3.183 15.492 1.00 . A A . 446 ASN OD1 1 1
1 1898 1 1 123 PHE C C 3.151 -4.476 12.006 1.00 . A A . 447 PHE C 1 1
1 1899 1 1 123 PHE CA C 4.088 -5.532 12.598 1.00 . A A . 447 PHE CA 1 1
1 1900 1 1 123 PHE CB C 3.891 -6.885 11.914 1.00 . A A . 447 PHE CB 1 1
1 1901 1 1 123 PHE CD1 C 6.160 -7.995 11.993 1.00 . A A . 447 PHE CD1 1 1
1 1902 1 1 123 PHE CD2 C 4.354 -8.939 13.313 1.00 . A A . 447 PHE CD2 1 1
1 1903 1 1 123 PHE CE1 C 7.025 -8.989 12.467 1.00 . A A . 447 PHE CE1 1 1
1 1904 1 1 123 PHE CE2 C 5.222 -9.931 13.788 1.00 . A A . 447 PHE CE2 1 1
1 1905 1 1 123 PHE CG C 4.822 -7.965 12.417 1.00 . A A . 447 PHE CG 1 1
1 1906 1 1 123 PHE CZ C 6.559 -9.955 13.367 1.00 . A A . 447 PHE CZ 1 1
1 1907 1 1 123 PHE H H 2.917 -5.573 14.370 1.00 . A A . 447 PHE H 1 1
1 1908 1 1 123 PHE HA H 5.116 -5.204 12.441 1.00 . A A . 447 PHE HA 1 1
1 1909 1 1 123 PHE HB2 H 2.860 -7.208 12.061 1.00 . A A . 447 PHE HB2 1 1
1 1910 1 1 123 PHE HB3 H 4.057 -6.768 10.843 1.00 . A A . 447 PHE HB3 1 1
1 1911 1 1 123 PHE HD1 H 6.525 -7.251 11.300 1.00 . A A . 447 PHE HD1 1 1
1 1912 1 1 123 PHE HD2 H 3.324 -8.929 13.639 1.00 . A A . 447 PHE HD2 1 1
1 1913 1 1 123 PHE HE1 H 8.054 -9.001 12.139 1.00 . A A . 447 PHE HE1 1 1
1 1914 1 1 123 PHE HE2 H 4.864 -10.681 14.477 1.00 . A A . 447 PHE HE2 1 1
1 1915 1 1 123 PHE HZ H 7.226 -10.723 13.731 1.00 . A A . 447 PHE HZ 1 1
1 1916 1 1 123 PHE N N 3.862 -5.687 14.030 1.00 . A A . 447 PHE N 1 1
1 1917 1 1 123 PHE O O 2.920 -4.458 10.799 1.00 . A A . 447 PHE O 1 1
1 1918 1 1 124 GLN C C 1.946 -1.224 13.099 1.00 . A A . 448 GLN C 1 1
1 1919 1 1 124 GLN CA C 1.652 -2.570 12.435 1.00 . A A . 448 GLN CA 1 1
1 1920 1 1 124 GLN CB C 0.227 -3.026 12.769 1.00 . A A . 448 GLN CB 1 1
1 1921 1 1 124 GLN CD C -1.585 -4.728 12.268 1.00 . A A . 448 GLN CD 1 1
1 1922 1 1 124 GLN CG C -0.139 -4.310 12.021 1.00 . A A . 448 GLN CG 1 1
1 1923 1 1 124 GLN H H 2.861 -3.629 13.830 1.00 . A A . 448 GLN H 1 1
1 1924 1 1 124 GLN HA H 1.726 -2.432 11.356 1.00 . A A . 448 GLN HA 1 1
1 1925 1 1 124 GLN HB2 H 0.145 -3.200 13.841 1.00 . A A . 448 GLN HB2 1 1
1 1926 1 1 124 GLN HB3 H -0.477 -2.246 12.480 1.00 . A A . 448 GLN HB3 1 1
1 1927 1 1 124 GLN HE21 H -1.591 -5.899 10.602 1.00 . A A . 448 GLN HE21 1 1
1 1928 1 1 124 GLN HE22 H -3.083 -5.869 11.519 1.00 . A A . 448 GLN HE22 1 1
1 1929 1 1 124 GLN HG2 H -0.008 -4.149 10.951 1.00 . A A . 448 GLN HG2 1 1
1 1930 1 1 124 GLN HG3 H 0.519 -5.121 12.333 1.00 . A A . 448 GLN HG3 1 1
1 1931 1 1 124 GLN N N 2.607 -3.593 12.853 1.00 . A A . 448 GLN N 1 1
1 1932 1 1 124 GLN NE2 N -2.128 -5.567 11.391 1.00 . A A . 448 GLN NE2 1 1
1 1933 1 1 124 GLN O O 1.156 -0.294 12.961 1.00 . A A . 448 GLN O 1 1
1 1934 1 1 124 GLN OE1 O -2.214 -4.307 13.233 1.00 . A A . 448 GLN OE1 1 1
1 1935 1 1 125 ASN C C 2.601 0.546 15.654 1.00 . A A . 449 ASN C 1 1
1 1936 1 1 125 ASN CA C 3.551 0.046 14.555 1.00 . A A . 449 ASN CA 1 1
1 1937 1 1 125 ASN CB C 4.014 1.141 13.584 1.00 . A A . 449 ASN CB 1 1
1 1938 1 1 125 ASN CG C 3.097 2.359 13.558 1.00 . A A . 449 ASN CG 1 1
1 1939 1 1 125 ASN H H 3.666 -1.939 13.867 1.00 . A A . 449 ASN H 1 1
1 1940 1 1 125 ASN HA H 4.444 -0.291 15.082 1.00 . A A . 449 ASN HA 1 1
1 1941 1 1 125 ASN HB2 H 5.004 1.476 13.893 1.00 . A A . 449 ASN HB2 1 1
1 1942 1 1 125 ASN HB3 H 4.094 0.733 12.576 1.00 . A A . 449 ASN HB3 1 1
1 1943 1 1 125 ASN HD21 H 1.690 1.385 12.463 1.00 . A A . 449 ASN HD21 1 1
1 1944 1 1 125 ASN HD22 H 1.328 3.052 12.863 1.00 . A A . 449 ASN HD22 1 1
1 1945 1 1 125 ASN N N 3.074 -1.122 13.816 1.00 . A A . 449 ASN N 1 1
1 1946 1 1 125 ASN ND2 N 1.949 2.257 12.902 1.00 . A A . 449 ASN ND2 1 1
1 1947 1 1 125 ASN O O 2.958 1.447 16.412 1.00 . A A . 449 ASN O 1 1
1 1948 1 1 125 ASN OD1 O 3.425 3.394 14.129 1.00 . A A . 449 ASN OD1 1 1
1 1949 1 1 126 ILE C C -0.298 -1.020 17.159 1.00 . A A . 450 ILE C 1 1
1 1950 1 1 126 ILE CA C 0.409 0.274 16.776 1.00 . A A . 450 ILE CA 1 1
1 1951 1 1 126 ILE CB C -0.575 1.357 16.289 1.00 . A A . 450 ILE CB 1 1
1 1952 1 1 126 ILE CD1 C -2.593 0.126 15.329 1.00 . A A . 450 ILE CD1 1 1
1 1953 1 1 126 ILE CG1 C -1.368 0.986 15.026 1.00 . A A . 450 ILE CG1 1 1
1 1954 1 1 126 ILE CG2 C 0.192 2.642 15.982 1.00 . A A . 450 ILE CG2 1 1
1 1955 1 1 126 ILE H H 1.144 -0.735 15.068 1.00 . A A . 450 ILE H 1 1
1 1956 1 1 126 ILE HA H 0.908 0.667 17.662 1.00 . A A . 450 ILE HA 1 1
1 1957 1 1 126 ILE HB H -1.279 1.582 17.091 1.00 . A A . 450 ILE HB 1 1
1 1958 1 1 126 ILE HD11 H -3.205 0.613 16.088 1.00 . A A . 450 ILE HD11 1 1
1 1959 1 1 126 ILE HD12 H -3.184 0.018 14.419 1.00 . A A . 450 ILE HD12 1 1
1 1960 1 1 126 ILE HD13 H -2.289 -0.864 15.667 1.00 . A A . 450 ILE HD13 1 1
1 1961 1 1 126 ILE HG12 H -1.722 1.906 14.561 1.00 . A A . 450 ILE HG12 1 1
1 1962 1 1 126 ILE HG13 H -0.723 0.476 14.311 1.00 . A A . 450 ILE HG13 1 1
1 1963 1 1 126 ILE HG21 H 0.817 2.499 15.100 1.00 . A A . 450 ILE HG21 1 1
1 1964 1 1 126 ILE HG22 H -0.506 3.458 15.796 1.00 . A A . 450 ILE HG22 1 1
1 1965 1 1 126 ILE HG23 H 0.829 2.900 16.828 1.00 . A A . 450 ILE HG23 1 1
1 1966 1 1 126 ILE N N 1.399 -0.033 15.748 1.00 . A A . 450 ILE N 1 1
1 1967 1 1 126 ILE O O 0.024 -2.073 16.613 1.00 . A A . 450 ILE O 1 1
1 1968 1 1 127 PHE C C -3.505 -1.822 18.473 1.00 . A A . 451 PHE C 1 1
1 1969 1 1 127 PHE CA C -2.010 -2.137 18.489 1.00 . A A . 451 PHE CA 1 1
1 1970 1 1 127 PHE CB C -1.583 -2.576 19.892 1.00 . A A . 451 PHE CB 1 1
1 1971 1 1 127 PHE CD1 C 0.900 -2.220 20.256 1.00 . A A . 451 PHE CD1 1 1
1 1972 1 1 127 PHE CD2 C 0.088 -4.471 19.841 1.00 . A A . 451 PHE CD2 1 1
1 1973 1 1 127 PHE CE1 C 2.205 -2.714 20.373 1.00 . A A . 451 PHE CE1 1 1
1 1974 1 1 127 PHE CE2 C 1.396 -4.963 19.960 1.00 . A A . 451 PHE CE2 1 1
1 1975 1 1 127 PHE CG C -0.165 -3.099 19.997 1.00 . A A . 451 PHE CG 1 1
1 1976 1 1 127 PHE CZ C 2.453 -4.084 20.229 1.00 . A A . 451 PHE CZ 1 1
1 1977 1 1 127 PHE H H -1.476 -0.078 18.527 1.00 . A A . 451 PHE H 1 1
1 1978 1 1 127 PHE HA H -1.796 -2.955 17.800 1.00 . A A . 451 PHE HA 1 1
1 1979 1 1 127 PHE HB2 H -1.698 -1.730 20.569 1.00 . A A . 451 PHE HB2 1 1
1 1980 1 1 127 PHE HB3 H -2.255 -3.367 20.225 1.00 . A A . 451 PHE HB3 1 1
1 1981 1 1 127 PHE HD1 H 0.714 -1.163 20.374 1.00 . A A . 451 PHE HD1 1 1
1 1982 1 1 127 PHE HD2 H -0.729 -5.149 19.637 1.00 . A A . 451 PHE HD2 1 1
1 1983 1 1 127 PHE HE1 H 3.024 -2.040 20.577 1.00 . A A . 451 PHE HE1 1 1
1 1984 1 1 127 PHE HE2 H 1.594 -6.018 19.839 1.00 . A A . 451 PHE HE2 1 1
1 1985 1 1 127 PHE HZ H 3.460 -4.465 20.326 1.00 . A A . 451 PHE HZ 1 1
1 1986 1 1 127 PHE N N -1.257 -0.959 18.084 1.00 . A A . 451 PHE N 1 1
1 1987 1 1 127 PHE O O -3.954 -0.952 19.219 1.00 . A A . 451 PHE O 1 1
1 1988 1 1 128 PRO C C -6.379 -2.977 18.779 1.00 . A A . 452 PRO C 1 1
1 1989 1 1 128 PRO CA C -5.724 -2.323 17.562 1.00 . A A . 452 PRO CA 1 1
1 1990 1 1 128 PRO CB C -6.152 -3.013 16.265 1.00 . A A . 452 PRO CB 1 1
1 1991 1 1 128 PRO CD C -3.847 -3.516 16.678 1.00 . A A . 452 PRO CD 1 1
1 1992 1 1 128 PRO CG C -5.129 -4.141 16.123 1.00 . A A . 452 PRO CG 1 1
1 1993 1 1 128 PRO HA H -5.965 -1.261 17.526 1.00 . A A . 452 PRO HA 1 1
1 1994 1 1 128 PRO HB2 H -7.169 -3.399 16.326 1.00 . A A . 452 PRO HB2 1 1
1 1995 1 1 128 PRO HB3 H -6.046 -2.320 15.430 1.00 . A A . 452 PRO HB3 1 1
1 1996 1 1 128 PRO HD2 H -3.237 -4.278 17.163 1.00 . A A . 452 PRO HD2 1 1
1 1997 1 1 128 PRO HD3 H -3.288 -3.034 15.876 1.00 . A A . 452 PRO HD3 1 1
1 1998 1 1 128 PRO HG2 H -5.424 -4.981 16.750 1.00 . A A . 452 PRO HG2 1 1
1 1999 1 1 128 PRO HG3 H -5.011 -4.453 15.085 1.00 . A A . 452 PRO HG3 1 1
1 2000 1 1 128 PRO N N -4.286 -2.509 17.629 1.00 . A A . 452 PRO N 1 1
1 2001 1 1 128 PRO O O -5.880 -3.980 19.286 1.00 . A A . 452 PRO O 1 1
1 2002 1 1 129 PRO C C -8.972 -4.177 20.151 1.00 . A A . 453 PRO C 1 1
1 2003 1 1 129 PRO CA C -8.176 -2.905 20.437 1.00 . A A . 453 PRO CA 1 1
1 2004 1 1 129 PRO CB C -9.097 -1.752 20.846 1.00 . A A . 453 PRO CB 1 1
1 2005 1 1 129 PRO CD C -8.169 -1.260 18.702 1.00 . A A . 453 PRO CD 1 1
1 2006 1 1 129 PRO CG C -9.461 -1.117 19.505 1.00 . A A . 453 PRO CG 1 1
1 2007 1 1 129 PRO HA H -7.458 -3.098 21.234 1.00 . A A . 453 PRO HA 1 1
1 2008 1 1 129 PRO HB2 H -9.979 -2.089 21.391 1.00 . A A . 453 PRO HB2 1 1
1 2009 1 1 129 PRO HB3 H -8.535 -1.038 21.449 1.00 . A A . 453 PRO HB3 1 1
1 2010 1 1 129 PRO HD2 H -8.390 -1.396 17.644 1.00 . A A . 453 PRO HD2 1 1
1 2011 1 1 129 PRO HD3 H -7.540 -0.382 18.853 1.00 . A A . 453 PRO HD3 1 1
1 2012 1 1 129 PRO HG2 H -10.248 -1.700 19.026 1.00 . A A . 453 PRO HG2 1 1
1 2013 1 1 129 PRO HG3 H -9.754 -0.072 19.615 1.00 . A A . 453 PRO HG3 1 1
1 2014 1 1 129 PRO N N -7.496 -2.419 19.257 1.00 . A A . 453 PRO N 1 1
1 2015 1 1 129 PRO O O -9.458 -4.386 19.040 1.00 . A A . 453 PRO O 1 1
1 2016 1 1 130 SER C C -10.311 -6.595 22.570 1.00 . A A . 454 SER C 1 1
1 2017 1 1 130 SER CA C -9.843 -6.276 21.151 1.00 . A A . 454 SER CA 1 1
1 2018 1 1 130 SER CB C -8.936 -7.406 20.657 1.00 . A A . 454 SER CB 1 1
1 2019 1 1 130 SER H H -8.653 -4.793 22.052 1.00 . A A . 454 SER H 1 1
1 2020 1 1 130 SER HA H -10.714 -6.186 20.502 1.00 . A A . 454 SER HA 1 1
1 2021 1 1 130 SER HB2 H -8.038 -7.450 21.273 1.00 . A A . 454 SER HB2 1 1
1 2022 1 1 130 SER HB3 H -9.468 -8.354 20.734 1.00 . A A . 454 SER HB3 1 1
1 2023 1 1 130 SER HG H -7.994 -7.920 19.035 1.00 . A A . 454 SER HG 1 1
1 2024 1 1 130 SER N N -9.097 -5.024 21.175 1.00 . A A . 454 SER N 1 1
1 2025 1 1 130 SER O O -9.829 -5.998 23.528 1.00 . A A . 454 SER O 1 1
1 2026 1 1 130 SER OG O -8.566 -7.198 19.308 1.00 . A A . 454 SER OG 1 1
1 2027 1 1 131 ALA C C -10.798 -8.752 24.835 1.00 . A A . 455 ALA C 1 1
1 2028 1 1 131 ALA CA C -11.775 -7.893 24.031 1.00 . A A . 455 ALA CA 1 1
1 2029 1 1 131 ALA CB C -13.101 -8.627 23.858 1.00 . A A . 455 ALA CB 1 1
1 2030 1 1 131 ALA H H -11.618 -8.011 21.909 1.00 . A A . 455 ALA H 1 1
1 2031 1 1 131 ALA HA H -11.959 -6.971 24.582 1.00 . A A . 455 ALA HA 1 1
1 2032 1 1 131 ALA HB1 H -13.781 -8.001 23.281 1.00 . A A . 455 ALA HB1 1 1
1 2033 1 1 131 ALA HB2 H -12.935 -9.573 23.341 1.00 . A A . 455 ALA HB2 1 1
1 2034 1 1 131 ALA HB3 H -13.528 -8.824 24.842 1.00 . A A . 455 ALA HB3 1 1
1 2035 1 1 131 ALA N N -11.248 -7.535 22.720 1.00 . A A . 455 ALA N 1 1
1 2036 1 1 131 ALA O O -11.098 -9.146 25.962 1.00 . A A . 455 ALA O 1 1
1 2037 1 1 132 THR C C -7.435 -9.033 25.294 1.00 . A A . 456 THR C 1 1
1 2038 1 1 132 THR CA C -8.621 -9.898 24.888 1.00 . A A . 456 THR CA 1 1
1 2039 1 1 132 THR CB C -8.188 -10.989 23.913 1.00 . A A . 456 THR CB 1 1
1 2040 1 1 132 THR CG2 C -7.396 -12.064 24.645 1.00 . A A . 456 THR CG2 1 1
1 2041 1 1 132 THR H H -9.428 -8.643 23.360 1.00 . A A . 456 THR H 1 1
1 2042 1 1 132 THR HA H -9.043 -10.381 25.770 1.00 . A A . 456 THR HA 1 1
1 2043 1 1 132 THR HB H -7.566 -10.528 23.145 1.00 . A A . 456 THR HB 1 1
1 2044 1 1 132 THR HG1 H -9.004 -12.230 22.665 1.00 . A A . 456 THR HG1 1 1
1 2045 1 1 132 THR HG21 H -7.037 -12.806 23.931 1.00 . A A . 456 THR HG21 1 1
1 2046 1 1 132 THR HG22 H -6.534 -11.610 25.133 1.00 . A A . 456 THR HG22 1 1
1 2047 1 1 132 THR HG23 H -8.031 -12.556 25.382 1.00 . A A . 456 THR HG23 1 1
1 2048 1 1 132 THR N N -9.626 -9.041 24.267 1.00 . A A . 456 THR N 1 1
1 2049 1 1 132 THR O O -7.110 -8.074 24.596 1.00 . A A . 456 THR O 1 1
1 2050 1 1 132 THR OG1 O -9.313 -11.600 23.321 1.00 . A A . 456 THR OG1 1 1
1 2051 1 1 133 LEU C C -4.577 -9.281 27.543 1.00 . A A . 457 LEU C 1 1
1 2052 1 1 133 LEU CA C -5.794 -8.502 27.035 1.00 . A A . 457 LEU CA 1 1
1 2053 1 1 133 LEU CB C -6.463 -7.799 28.223 1.00 . A A . 457 LEU CB 1 1
1 2054 1 1 133 LEU CD1 C -8.486 -6.752 29.232 1.00 . A A . 457 LEU CD1 1 1
1 2055 1 1 133 LEU CD2 C -7.593 -5.921 27.036 1.00 . A A . 457 LEU CD2 1 1
1 2056 1 1 133 LEU CG C -7.816 -7.147 27.915 1.00 . A A . 457 LEU CG 1 1
1 2057 1 1 133 LEU H H -7.010 -10.233 26.878 1.00 . A A . 457 LEU H 1 1
1 2058 1 1 133 LEU HA H -5.481 -7.756 26.303 1.00 . A A . 457 LEU HA 1 1
1 2059 1 1 133 LEU HB2 H -6.633 -8.558 28.986 1.00 . A A . 457 LEU HB2 1 1
1 2060 1 1 133 LEU HB3 H -5.787 -7.047 28.629 1.00 . A A . 457 LEU HB3 1 1
1 2061 1 1 133 LEU HD11 H -7.847 -6.058 29.779 1.00 . A A . 457 LEU HD11 1 1
1 2062 1 1 133 LEU HD12 H -9.444 -6.277 29.021 1.00 . A A . 457 LEU HD12 1 1
1 2063 1 1 133 LEU HD13 H -8.673 -7.644 29.831 1.00 . A A . 457 LEU HD13 1 1
1 2064 1 1 133 LEU HD21 H -7.366 -6.228 26.015 1.00 . A A . 457 LEU HD21 1 1
1 2065 1 1 133 LEU HD22 H -8.487 -5.298 27.033 1.00 . A A . 457 LEU HD22 1 1
1 2066 1 1 133 LEU HD23 H -6.749 -5.341 27.411 1.00 . A A . 457 LEU HD23 1 1
1 2067 1 1 133 LEU HG H -8.485 -7.843 27.411 1.00 . A A . 457 LEU HG 1 1
1 2068 1 1 133 LEU N N -6.787 -9.365 26.413 1.00 . A A . 457 LEU N 1 1
1 2069 1 1 133 LEU O O -4.564 -9.745 28.678 1.00 . A A . 457 LEU O 1 1
1 2070 1 1 134 HIS C C -1.333 -9.383 27.813 1.00 . A A . 458 HIS C 1 1
1 2071 1 1 134 HIS CA C -2.357 -10.204 27.044 1.00 . A A . 458 HIS CA 1 1
1 2072 1 1 134 HIS CB C -1.781 -10.711 25.730 1.00 . A A . 458 HIS CB 1 1
1 2073 1 1 134 HIS CD2 C -1.918 -13.244 25.906 1.00 . A A . 458 HIS CD2 1 1
1 2074 1 1 134 HIS CE1 C 0.235 -13.740 25.900 1.00 . A A . 458 HIS CE1 1 1
1 2075 1 1 134 HIS CG C -1.192 -12.092 25.815 1.00 . A A . 458 HIS CG 1 1
1 2076 1 1 134 HIS H H -3.587 -8.993 25.805 1.00 . A A . 458 HIS H 1 1
1 2077 1 1 134 HIS HA H -2.636 -11.049 27.675 1.00 . A A . 458 HIS HA 1 1
1 2078 1 1 134 HIS HB2 H -2.623 -10.740 25.038 1.00 . A A . 458 HIS HB2 1 1
1 2079 1 1 134 HIS HB3 H -1.042 -10.007 25.348 1.00 . A A . 458 HIS HB3 1 1
1 2080 1 1 134 HIS HD2 H -2.994 -13.320 25.943 1.00 . A A . 458 HIS HD2 1 1
1 2081 1 1 134 HIS HE1 H 1.151 -14.310 25.925 1.00 . A A . 458 HIS HE1 1 1
1 2082 1 1 134 HIS HE2 H -1.218 -15.255 26.017 1.00 . A A . 458 HIS HE2 1 1
1 2083 1 1 134 HIS N N -3.548 -9.437 26.712 1.00 . A A . 458 HIS N 1 1
1 2084 1 1 134 HIS ND1 N 0.172 -12.401 25.813 1.00 . A A . 458 HIS ND1 1 1
1 2085 1 1 134 HIS NE2 N -1.002 -14.270 25.954 1.00 . A A . 458 HIS NE2 1 1
1 2086 1 1 134 HIS O O -1.176 -8.192 27.561 1.00 . A A . 458 HIS O 1 1
1 2087 1 1 135 LEU C C 1.467 -10.126 30.139 1.00 . A A . 459 LEU C 1 1
1 2088 1 1 135 LEU CA C 0.312 -9.304 29.607 1.00 . A A . 459 LEU CA 1 1
1 2089 1 1 135 LEU CB C -0.403 -8.716 30.826 1.00 . A A . 459 LEU CB 1 1
1 2090 1 1 135 LEU CD1 C -1.492 -8.886 33.011 1.00 . A A . 459 LEU CD1 1 1
1 2091 1 1 135 LEU CD2 C -2.343 -10.265 31.207 1.00 . A A . 459 LEU CD2 1 1
1 2092 1 1 135 LEU CG C -1.074 -9.688 31.792 1.00 . A A . 459 LEU CG 1 1
1 2093 1 1 135 LEU H H -0.763 -11.007 28.888 1.00 . A A . 459 LEU H 1 1
1 2094 1 1 135 LEU HA H 0.733 -8.476 29.036 1.00 . A A . 459 LEU HA 1 1
1 2095 1 1 135 LEU HB2 H 0.331 -8.184 31.431 1.00 . A A . 459 LEU HB2 1 1
1 2096 1 1 135 LEU HB3 H -1.146 -7.995 30.483 1.00 . A A . 459 LEU HB3 1 1
1 2097 1 1 135 LEU HD11 H -2.142 -8.075 32.681 1.00 . A A . 459 LEU HD11 1 1
1 2098 1 1 135 LEU HD12 H -2.014 -9.537 33.713 1.00 . A A . 459 LEU HD12 1 1
1 2099 1 1 135 LEU HD13 H -0.599 -8.483 33.489 1.00 . A A . 459 LEU HD13 1 1
1 2100 1 1 135 LEU HD21 H -3.005 -9.456 30.896 1.00 . A A . 459 LEU HD21 1 1
1 2101 1 1 135 LEU HD22 H -2.062 -10.853 30.334 1.00 . A A . 459 LEU HD22 1 1
1 2102 1 1 135 LEU HD23 H -2.836 -10.901 31.942 1.00 . A A . 459 LEU HD23 1 1
1 2103 1 1 135 LEU HG H -0.389 -10.485 32.085 1.00 . A A . 459 LEU HG 1 1
1 2104 1 1 135 LEU N N -0.627 -10.015 28.753 1.00 . A A . 459 LEU N 1 1
1 2105 1 1 135 LEU O O 1.505 -11.351 30.039 1.00 . A A . 459 LEU O 1 1
1 2106 1 1 136 SER C C 3.610 -9.043 32.742 1.00 . A A . 460 SER C 1 1
1 2107 1 1 136 SER CA C 3.546 -9.871 31.468 1.00 . A A . 460 SER CA 1 1
1 2108 1 1 136 SER CB C 4.826 -9.770 30.641 1.00 . A A . 460 SER CB 1 1
1 2109 1 1 136 SER H H 2.315 -8.373 30.664 1.00 . A A . 460 SER H 1 1
1 2110 1 1 136 SER HA H 3.384 -10.916 31.734 1.00 . A A . 460 SER HA 1 1
1 2111 1 1 136 SER HB2 H 4.679 -10.274 29.686 1.00 . A A . 460 SER HB2 1 1
1 2112 1 1 136 SER HB3 H 5.065 -8.721 30.471 1.00 . A A . 460 SER HB3 1 1
1 2113 1 1 136 SER HG H 6.672 -10.346 30.795 1.00 . A A . 460 SER HG 1 1
1 2114 1 1 136 SER N N 2.409 -9.377 30.720 1.00 . A A . 460 SER N 1 1
1 2115 1 1 136 SER O O 3.906 -7.841 32.694 1.00 . A A . 460 SER O 1 1
1 2116 1 1 136 SER OG O 5.883 -10.393 31.340 1.00 . A A . 460 SER OG 1 1
1 2117 1 1 137 ASN C C 2.202 -10.177 35.982 1.00 . A A . 461 ASN C 1 1
1 2118 1 1 137 ASN CA C 3.246 -9.329 35.244 1.00 . A A . 461 ASN CA 1 1
1 2119 1 1 137 ASN CB C 2.981 -7.835 35.437 1.00 . A A . 461 ASN CB 1 1
1 2120 1 1 137 ASN CG C 1.618 -7.406 34.913 1.00 . A A . 461 ASN CG 1 1
1 2121 1 1 137 ASN H H 3.111 -10.727 33.704 1.00 . A A . 461 ASN H 1 1
1 2122 1 1 137 ASN HA H 4.220 -9.538 35.686 1.00 . A A . 461 ASN HA 1 1
1 2123 1 1 137 ASN HB2 H 3.018 -7.607 36.502 1.00 . A A . 461 ASN HB2 1 1
1 2124 1 1 137 ASN HB3 H 3.764 -7.257 34.946 1.00 . A A . 461 ASN HB3 1 1
1 2125 1 1 137 ASN HD21 H 2.387 -7.157 33.063 1.00 . A A . 461 ASN HD21 1 1
1 2126 1 1 137 ASN HD22 H 0.683 -6.781 33.217 1.00 . A A . 461 ASN HD22 1 1
1 2127 1 1 137 ASN N N 3.316 -9.748 33.846 1.00 . A A . 461 ASN N 1 1
1 2128 1 1 137 ASN ND2 N 1.553 -7.089 33.628 1.00 . A A . 461 ASN ND2 1 1
1 2129 1 1 137 ASN O O 1.008 -10.087 35.701 1.00 . A A . 461 ASN O 1 1
1 2130 1 1 137 ASN OD1 O 0.645 -7.359 35.660 1.00 . A A . 461 ASN OD1 1 1
1 2131 1 1 138 ILE C C 2.474 -11.881 39.203 1.00 . A A . 462 ILE C 1 1
1 2132 1 1 138 ILE CA C 1.758 -11.703 37.857 1.00 . A A . 462 ILE CA 1 1
1 2133 1 1 138 ILE CB C 1.213 -12.989 37.211 1.00 . A A . 462 ILE CB 1 1
1 2134 1 1 138 ILE CD1 C 0.054 -13.891 39.339 1.00 . A A . 462 ILE CD1 1 1
1 2135 1 1 138 ILE CG1 C -0.086 -13.471 37.874 1.00 . A A . 462 ILE CG1 1 1
1 2136 1 1 138 ILE CG2 C 2.242 -14.118 37.109 1.00 . A A . 462 ILE CG2 1 1
1 2137 1 1 138 ILE H H 3.647 -11.150 37.011 1.00 . A A . 462 ILE H 1 1
1 2138 1 1 138 ILE HA H 0.897 -11.056 38.028 1.00 . A A . 462 ILE HA 1 1
1 2139 1 1 138 ILE HB H 0.947 -12.726 36.187 1.00 . A A . 462 ILE HB 1 1
1 2140 1 1 138 ILE HD11 H 0.350 -13.037 39.948 1.00 . A A . 462 ILE HD11 1 1
1 2141 1 1 138 ILE HD12 H -0.910 -14.261 39.689 1.00 . A A . 462 ILE HD12 1 1
1 2142 1 1 138 ILE HD13 H 0.791 -14.689 39.435 1.00 . A A . 462 ILE HD13 1 1
1 2143 1 1 138 ILE HG12 H -0.823 -12.670 37.826 1.00 . A A . 462 ILE HG12 1 1
1 2144 1 1 138 ILE HG13 H -0.471 -14.314 37.301 1.00 . A A . 462 ILE HG13 1 1
1 2145 1 1 138 ILE HG21 H 2.370 -14.631 38.063 1.00 . A A . 462 ILE HG21 1 1
1 2146 1 1 138 ILE HG22 H 1.909 -14.847 36.370 1.00 . A A . 462 ILE HG22 1 1
1 2147 1 1 138 ILE HG23 H 3.201 -13.697 36.807 1.00 . A A . 462 ILE HG23 1 1
1 2148 1 1 138 ILE N N 2.651 -11.005 36.932 1.00 . A A . 462 ILE N 1 1
1 2149 1 1 138 ILE O O 2.947 -12.965 39.541 1.00 . A A . 462 ILE O 1 1
1 2150 1 1 139 PRO C C 2.525 -11.635 42.317 1.00 . A A . 463 PRO C 1 1
1 2151 1 1 139 PRO CA C 3.277 -10.811 41.268 1.00 . A A . 463 PRO CA 1 1
1 2152 1 1 139 PRO CB C 3.366 -9.339 41.674 1.00 . A A . 463 PRO CB 1 1
1 2153 1 1 139 PRO CD C 1.996 -9.499 39.724 1.00 . A A . 463 PRO CD 1 1
1 2154 1 1 139 PRO CG C 2.134 -8.715 41.025 1.00 . A A . 463 PRO CG 1 1
1 2155 1 1 139 PRO HA H 4.279 -11.220 41.138 1.00 . A A . 463 PRO HA 1 1
1 2156 1 1 139 PRO HB2 H 3.364 -9.206 42.756 1.00 . A A . 463 PRO HB2 1 1
1 2157 1 1 139 PRO HB3 H 4.264 -8.903 41.236 1.00 . A A . 463 PRO HB3 1 1
1 2158 1 1 139 PRO HD2 H 0.948 -9.581 39.437 1.00 . A A . 463 PRO HD2 1 1
1 2159 1 1 139 PRO HD3 H 2.570 -9.010 38.937 1.00 . A A . 463 PRO HD3 1 1
1 2160 1 1 139 PRO HG2 H 1.260 -8.896 41.650 1.00 . A A . 463 PRO HG2 1 1
1 2161 1 1 139 PRO HG3 H 2.268 -7.649 40.842 1.00 . A A . 463 PRO HG3 1 1
1 2162 1 1 139 PRO N N 2.570 -10.805 39.996 1.00 . A A . 463 PRO N 1 1
1 2163 1 1 139 PRO O O 1.337 -11.914 42.163 1.00 . A A . 463 PRO O 1 1
1 2164 1 1 140 PRO C C 1.781 -12.044 45.430 1.00 . A A . 464 PRO C 1 1
1 2165 1 1 140 PRO CA C 2.659 -12.848 44.464 1.00 . A A . 464 PRO CA 1 1
1 2166 1 1 140 PRO CB C 3.884 -13.380 45.207 1.00 . A A . 464 PRO CB 1 1
1 2167 1 1 140 PRO CD C 4.613 -11.739 43.647 1.00 . A A . 464 PRO CD 1 1
1 2168 1 1 140 PRO CG C 4.868 -12.221 45.072 1.00 . A A . 464 PRO CG 1 1
1 2169 1 1 140 PRO HA H 2.081 -13.675 44.053 1.00 . A A . 464 PRO HA 1 1
1 2170 1 1 140 PRO HB2 H 3.667 -13.609 46.250 1.00 . A A . 464 PRO HB2 1 1
1 2171 1 1 140 PRO HB3 H 4.273 -14.256 44.687 1.00 . A A . 464 PRO HB3 1 1
1 2172 1 1 140 PRO HD2 H 4.821 -10.672 43.566 1.00 . A A . 464 PRO HD2 1 1
1 2173 1 1 140 PRO HD3 H 5.236 -12.300 42.951 1.00 . A A . 464 PRO HD3 1 1
1 2174 1 1 140 PRO HG2 H 4.589 -11.430 45.769 1.00 . A A . 464 PRO HG2 1 1
1 2175 1 1 140 PRO HG3 H 5.899 -12.544 45.218 1.00 . A A . 464 PRO HG3 1 1
1 2176 1 1 140 PRO N N 3.214 -12.034 43.392 1.00 . A A . 464 PRO N 1 1
1 2177 1 1 140 PRO O O 1.249 -12.615 46.382 1.00 . A A . 464 PRO O 1 1
1 2178 1 1 141 SER C C -0.464 -9.450 45.493 1.00 . A A . 465 SER C 1 1
1 2179 1 1 141 SER CA C 0.868 -9.879 46.104 1.00 . A A . 465 SER CA 1 1
1 2180 1 1 141 SER CB C 1.720 -8.661 46.454 1.00 . A A . 465 SER CB 1 1
1 2181 1 1 141 SER H H 2.047 -10.326 44.383 1.00 . A A . 465 SER H 1 1
1 2182 1 1 141 SER HA H 0.650 -10.436 47.016 1.00 . A A . 465 SER HA 1 1
1 2183 1 1 141 SER HB2 H 2.708 -9.002 46.765 1.00 . A A . 465 SER HB2 1 1
1 2184 1 1 141 SER HB3 H 1.830 -8.028 45.574 1.00 . A A . 465 SER HB3 1 1
1 2185 1 1 141 SER HG H 0.256 -7.635 47.224 1.00 . A A . 465 SER HG 1 1
1 2186 1 1 141 SER N N 1.623 -10.738 45.202 1.00 . A A . 465 SER N 1 1
1 2187 1 1 141 SER O O -1.331 -8.935 46.198 1.00 . A A . 465 SER O 1 1
1 2188 1 1 141 SER OG O 1.128 -7.924 47.504 1.00 . A A . 465 SER OG 1 1
1 2189 1 1 142 VAL C C -2.084 -10.553 42.472 1.00 . A A . 466 VAL C 1 1
1 2190 1 1 142 VAL CA C -1.882 -9.442 43.488 1.00 . A A . 466 VAL CA 1 1
1 2191 1 1 142 VAL CB C -1.894 -8.073 42.801 1.00 . A A . 466 VAL CB 1 1
1 2192 1 1 142 VAL CG1 C -3.120 -7.891 41.903 1.00 . A A . 466 VAL CG1 1 1
1 2193 1 1 142 VAL CG2 C -1.885 -6.971 43.857 1.00 . A A . 466 VAL CG2 1 1
1 2194 1 1 142 VAL H H 0.164 -10.002 43.652 1.00 . A A . 466 VAL H 1 1
1 2195 1 1 142 VAL HA H -2.699 -9.486 44.208 1.00 . A A . 466 VAL HA 1 1
1 2196 1 1 142 VAL HB H -1.005 -7.973 42.179 1.00 . A A . 466 VAL HB 1 1
1 2197 1 1 142 VAL HG11 H -3.089 -8.611 41.085 1.00 . A A . 466 VAL HG11 1 1
1 2198 1 1 142 VAL HG12 H -4.036 -8.045 42.472 1.00 . A A . 466 VAL HG12 1 1
1 2199 1 1 142 VAL HG13 H -3.120 -6.883 41.488 1.00 . A A . 466 VAL HG13 1 1
1 2200 1 1 142 VAL HG21 H -1.921 -5.997 43.369 1.00 . A A . 466 VAL HG21 1 1
1 2201 1 1 142 VAL HG22 H -2.748 -7.079 44.514 1.00 . A A . 466 VAL HG22 1 1
1 2202 1 1 142 VAL HG23 H -0.966 -7.052 44.436 1.00 . A A . 466 VAL HG23 1 1
1 2203 1 1 142 VAL N N -0.625 -9.664 44.185 1.00 . A A . 466 VAL N 1 1
1 2204 1 1 142 VAL O O -1.268 -10.761 41.579 1.00 . A A . 466 VAL O 1 1
1 2205 1 1 143 ALA C C -5.136 -12.229 41.638 1.00 . A A . 467 ALA C 1 1
1 2206 1 1 143 ALA CA C -3.625 -12.353 41.773 1.00 . A A . 467 ALA CA 1 1
1 2207 1 1 143 ALA CB C -3.194 -13.684 42.391 1.00 . A A . 467 ALA CB 1 1
1 2208 1 1 143 ALA H H -3.809 -11.028 43.399 1.00 . A A . 467 ALA H 1 1
1 2209 1 1 143 ALA HA H -3.172 -12.250 40.787 1.00 . A A . 467 ALA HA 1 1
1 2210 1 1 143 ALA HB1 H -2.112 -13.688 42.523 1.00 . A A . 467 ALA HB1 1 1
1 2211 1 1 143 ALA HB2 H -3.669 -13.810 43.363 1.00 . A A . 467 ALA HB2 1 1
1 2212 1 1 143 ALA HB3 H -3.479 -14.502 41.729 1.00 . A A . 467 ALA HB3 1 1
1 2213 1 1 143 ALA N N -3.199 -11.264 42.630 1.00 . A A . 467 ALA N 1 1
1 2214 1 1 143 ALA O O -5.664 -11.134 41.836 1.00 . A A . 467 ALA O 1 1
1 2215 1 1 144 GLU C C -7.974 -12.596 42.351 1.00 . A A . 468 GLU C 1 1
1 2216 1 1 144 GLU CA C -7.296 -13.239 41.135 1.00 . A A . 468 GLU CA 1 1
1 2217 1 1 144 GLU CB C -7.835 -14.648 40.869 1.00 . A A . 468 GLU CB 1 1
1 2218 1 1 144 GLU CD C -8.071 -16.998 41.736 1.00 . A A . 468 GLU CD 1 1
1 2219 1 1 144 GLU CG C -7.592 -15.583 42.058 1.00 . A A . 468 GLU CG 1 1
1 2220 1 1 144 GLU H H -5.397 -14.199 41.185 1.00 . A A . 468 GLU H 1 1
1 2221 1 1 144 GLU HA H -7.511 -12.632 40.256 1.00 . A A . 468 GLU HA 1 1
1 2222 1 1 144 GLU HB2 H -8.905 -14.591 40.671 1.00 . A A . 468 GLU HB2 1 1
1 2223 1 1 144 GLU HB3 H -7.335 -15.055 39.990 1.00 . A A . 468 GLU HB3 1 1
1 2224 1 1 144 GLU HG2 H -6.528 -15.604 42.294 1.00 . A A . 468 GLU HG2 1 1
1 2225 1 1 144 GLU HG3 H -8.139 -15.212 42.925 1.00 . A A . 468 GLU HG3 1 1
1 2226 1 1 144 GLU N N -5.852 -13.306 41.311 1.00 . A A . 468 GLU N 1 1
1 2227 1 1 144 GLU O O -9.040 -11.997 42.228 1.00 . A A . 468 GLU O 1 1
1 2228 1 1 144 GLU OE1 O -9.265 -17.277 41.987 1.00 . A A . 468 GLU OE1 1 1
1 2229 1 1 144 GLU OE2 O -7.237 -17.791 41.241 1.00 . A A . 468 GLU OE2 1 1
1 2230 1 1 145 GLU C C -7.921 -10.763 44.958 1.00 . A A . 469 GLU C 1 1
1 2231 1 1 145 GLU CA C -7.903 -12.283 44.799 1.00 . A A . 469 GLU CA 1 1
1 2232 1 1 145 GLU CB C -7.077 -12.891 45.927 1.00 . A A . 469 GLU CB 1 1
1 2233 1 1 145 GLU CD C -4.814 -12.957 47.028 1.00 . A A . 469 GLU CD 1 1
1 2234 1 1 145 GLU CG C -5.616 -12.456 45.828 1.00 . A A . 469 GLU CG 1 1
1 2235 1 1 145 GLU H H -6.438 -13.159 43.549 1.00 . A A . 469 GLU H 1 1
1 2236 1 1 145 GLU HA H -8.926 -12.651 44.871 1.00 . A A . 469 GLU HA 1 1
1 2237 1 1 145 GLU HB2 H -7.486 -12.557 46.881 1.00 . A A . 469 GLU HB2 1 1
1 2238 1 1 145 GLU HB3 H -7.131 -13.978 45.877 1.00 . A A . 469 GLU HB3 1 1
1 2239 1 1 145 GLU HG2 H -5.185 -12.865 44.914 1.00 . A A . 469 GLU HG2 1 1
1 2240 1 1 145 GLU HG3 H -5.566 -11.369 45.775 1.00 . A A . 469 GLU HG3 1 1
1 2241 1 1 145 GLU N N -7.350 -12.726 43.529 1.00 . A A . 469 GLU N 1 1
1 2242 1 1 145 GLU O O -8.552 -10.249 45.878 1.00 . A A . 469 GLU O 1 1
1 2243 1 1 145 GLU OE1 O -5.106 -12.494 48.154 1.00 . A A . 469 GLU OE1 1 1
1 2244 1 1 145 GLU OE2 O -3.917 -13.802 46.813 1.00 . A A . 469 GLU OE2 1 1
1 2245 1 1 146 ASP C C -7.551 -8.107 42.662 1.00 . A A . 470 ASP C 1 1
1 2246 1 1 146 ASP CA C -7.180 -8.599 44.059 1.00 . A A . 470 ASP CA 1 1
1 2247 1 1 146 ASP CB C -5.769 -8.157 44.461 1.00 . A A . 470 ASP CB 1 1
1 2248 1 1 146 ASP CG C -5.622 -8.082 45.979 1.00 . A A . 470 ASP CG 1 1
1 2249 1 1 146 ASP H H -6.715 -10.549 43.356 1.00 . A A . 470 ASP H 1 1
1 2250 1 1 146 ASP HA H -7.898 -8.191 44.770 1.00 . A A . 470 ASP HA 1 1
1 2251 1 1 146 ASP HB2 H -5.038 -8.860 44.062 1.00 . A A . 470 ASP HB2 1 1
1 2252 1 1 146 ASP HB3 H -5.557 -7.177 44.033 1.00 . A A . 470 ASP HB3 1 1
1 2253 1 1 146 ASP N N -7.234 -10.053 44.067 1.00 . A A . 470 ASP N 1 1
1 2254 1 1 146 ASP O O -8.214 -7.081 42.504 1.00 . A A . 470 ASP O 1 1
1 2255 1 1 146 ASP OD1 O -6.247 -7.176 46.576 1.00 . A A . 470 ASP OD1 1 1
1 2256 1 1 146 ASP OD2 O -4.887 -8.928 46.533 1.00 . A A . 470 ASP OD2 1 1
1 2257 1 1 147 LEU C C -9.058 -8.655 40.218 1.00 . A A . 471 LEU C 1 1
1 2258 1 1 147 LEU CA C -7.539 -8.633 40.273 1.00 . A A . 471 LEU CA 1 1
1 2259 1 1 147 LEU CB C -6.922 -9.723 39.392 1.00 . A A . 471 LEU CB 1 1
1 2260 1 1 147 LEU CD1 C -6.915 -8.325 37.296 1.00 . A A . 471 LEU CD1 1 1
1 2261 1 1 147 LEU CD2 C -6.738 -10.802 37.171 1.00 . A A . 471 LEU CD2 1 1
1 2262 1 1 147 LEU CG C -7.366 -9.637 37.932 1.00 . A A . 471 LEU CG 1 1
1 2263 1 1 147 LEU H H -6.496 -9.625 41.818 1.00 . A A . 471 LEU H 1 1
1 2264 1 1 147 LEU HA H -7.196 -7.655 39.935 1.00 . A A . 471 LEU HA 1 1
1 2265 1 1 147 LEU HB2 H -5.837 -9.643 39.447 1.00 . A A . 471 LEU HB2 1 1
1 2266 1 1 147 LEU HB3 H -7.219 -10.694 39.788 1.00 . A A . 471 LEU HB3 1 1
1 2267 1 1 147 LEU HD11 H -7.396 -7.485 37.796 1.00 . A A . 471 LEU HD11 1 1
1 2268 1 1 147 LEU HD12 H -5.832 -8.233 37.382 1.00 . A A . 471 LEU HD12 1 1
1 2269 1 1 147 LEU HD13 H -7.199 -8.313 36.244 1.00 . A A . 471 LEU HD13 1 1
1 2270 1 1 147 LEU HD21 H -7.083 -10.793 36.137 1.00 . A A . 471 LEU HD21 1 1
1 2271 1 1 147 LEU HD22 H -5.652 -10.714 37.192 1.00 . A A . 471 LEU HD22 1 1
1 2272 1 1 147 LEU HD23 H -7.034 -11.744 37.632 1.00 . A A . 471 LEU HD23 1 1
1 2273 1 1 147 LEU HG H -8.452 -9.716 37.866 1.00 . A A . 471 LEU HG 1 1
1 2274 1 1 147 LEU N N -7.122 -8.852 41.642 1.00 . A A . 471 LEU N 1 1
1 2275 1 1 147 LEU O O -9.639 -7.982 39.371 1.00 . A A . 471 LEU O 1 1
1 2276 1 1 148 ARG C C -11.629 -7.940 41.467 1.00 . A A . 472 ARG C 1 1
1 2277 1 1 148 ARG CA C -11.158 -9.371 41.216 1.00 . A A . 472 ARG CA 1 1
1 2278 1 1 148 ARG CB C -11.670 -10.367 42.268 1.00 . A A . 472 ARG CB 1 1
1 2279 1 1 148 ARG CD C -11.915 -9.359 44.606 1.00 . A A . 472 ARG CD 1 1
1 2280 1 1 148 ARG CG C -11.052 -10.199 43.664 1.00 . A A . 472 ARG CG 1 1
1 2281 1 1 148 ARG CZ C -14.223 -9.376 45.485 1.00 . A A . 472 ARG CZ 1 1
1 2282 1 1 148 ARG H H -9.192 -10.033 41.728 1.00 . A A . 472 ARG H 1 1
1 2283 1 1 148 ARG HA H -11.565 -9.693 40.257 1.00 . A A . 472 ARG HA 1 1
1 2284 1 1 148 ARG HB2 H -12.755 -10.291 42.329 1.00 . A A . 472 ARG HB2 1 1
1 2285 1 1 148 ARG HB3 H -11.429 -11.367 41.906 1.00 . A A . 472 ARG HB3 1 1
1 2286 1 1 148 ARG HD2 H -11.372 -9.227 45.542 1.00 . A A . 472 ARG HD2 1 1
1 2287 1 1 148 ARG HD3 H -12.105 -8.380 44.165 1.00 . A A . 472 ARG HD3 1 1
1 2288 1 1 148 ARG HE H -13.326 -10.961 44.612 1.00 . A A . 472 ARG HE 1 1
1 2289 1 1 148 ARG HG2 H -10.937 -11.186 44.113 1.00 . A A . 472 ARG HG2 1 1
1 2290 1 1 148 ARG HG3 H -10.069 -9.736 43.581 1.00 . A A . 472 ARG HG3 1 1
1 2291 1 1 148 ARG HH11 H -13.253 -7.602 45.698 1.00 . A A . 472 ARG HH11 1 1
1 2292 1 1 148 ARG HH12 H -14.889 -7.637 46.308 1.00 . A A . 472 ARG HH12 1 1
1 2293 1 1 148 ARG HH21 H -15.454 -10.990 45.428 1.00 . A A . 472 ARG HH21 1 1
1 2294 1 1 148 ARG HH22 H -16.134 -9.561 46.163 1.00 . A A . 472 ARG HH22 1 1
1 2295 1 1 148 ARG N N -9.706 -9.418 41.113 1.00 . A A . 472 ARG N 1 1
1 2296 1 1 148 ARG NE N -13.205 -9.997 44.889 1.00 . A A . 472 ARG NE 1 1
1 2297 1 1 148 ARG NH1 N -14.113 -8.105 45.861 1.00 . A A . 472 ARG NH1 1 1
1 2298 1 1 148 ARG NH2 N -15.359 -10.025 45.711 1.00 . A A . 472 ARG NH2 1 1
1 2299 1 1 148 ARG O O -12.533 -7.451 40.794 1.00 . A A . 472 ARG O 1 1
1 2300 1 1 149 THR C C -11.080 -4.952 41.648 1.00 . A A . 473 THR C 1 1
1 2301 1 1 149 THR CA C -11.449 -5.899 42.775 1.00 . A A . 473 THR CA 1 1
1 2302 1 1 149 THR CB C -10.793 -5.453 44.083 1.00 . A A . 473 THR CB 1 1
1 2303 1 1 149 THR CG2 C -11.176 -4.009 44.406 1.00 . A A . 473 THR CG2 1 1
1 2304 1 1 149 THR H H -10.241 -7.640 42.938 1.00 . A A . 473 THR H 1 1
1 2305 1 1 149 THR HA H -12.532 -5.889 42.903 1.00 . A A . 473 THR HA 1 1
1 2306 1 1 149 THR HB H -9.710 -5.530 43.990 1.00 . A A . 473 THR HB 1 1
1 2307 1 1 149 THR HG1 H -10.773 -6.022 45.934 1.00 . A A . 473 THR HG1 1 1
1 2308 1 1 149 THR HG21 H -10.769 -3.340 43.648 1.00 . A A . 473 THR HG21 1 1
1 2309 1 1 149 THR HG22 H -12.261 -3.910 44.426 1.00 . A A . 473 THR HG22 1 1
1 2310 1 1 149 THR HG23 H -10.769 -3.733 45.379 1.00 . A A . 473 THR HG23 1 1
1 2311 1 1 149 THR N N -11.020 -7.245 42.432 1.00 . A A . 473 THR N 1 1
1 2312 1 1 149 THR O O -11.789 -3.973 41.409 1.00 . A A . 473 THR O 1 1
1 2313 1 1 149 THR OG1 O -11.235 -6.283 45.134 1.00 . A A . 473 THR OG1 1 1
1 2314 1 1 150 LEU C C -10.623 -4.441 38.704 1.00 . A A . 474 LEU C 1 1
1 2315 1 1 150 LEU CA C -9.603 -4.370 39.837 1.00 . A A . 474 LEU CA 1 1
1 2316 1 1 150 LEU CB C -8.220 -4.751 39.305 1.00 . A A . 474 LEU CB 1 1
1 2317 1 1 150 LEU CD1 C -5.781 -4.942 39.693 1.00 . A A . 474 LEU CD1 1 1
1 2318 1 1 150 LEU CD2 C -7.186 -3.682 41.342 1.00 . A A . 474 LEU CD2 1 1
1 2319 1 1 150 LEU CG C -7.140 -4.858 40.377 1.00 . A A . 474 LEU CG 1 1
1 2320 1 1 150 LEU H H -9.398 -6.016 41.201 1.00 . A A . 474 LEU H 1 1
1 2321 1 1 150 LEU HA H -9.584 -3.343 40.203 1.00 . A A . 474 LEU HA 1 1
1 2322 1 1 150 LEU HB2 H -8.284 -5.699 38.771 1.00 . A A . 474 LEU HB2 1 1
1 2323 1 1 150 LEU HB3 H -7.918 -3.984 38.592 1.00 . A A . 474 LEU HB3 1 1
1 2324 1 1 150 LEU HD11 H -4.997 -5.072 40.439 1.00 . A A . 474 LEU HD11 1 1
1 2325 1 1 150 LEU HD12 H -5.773 -5.795 39.014 1.00 . A A . 474 LEU HD12 1 1
1 2326 1 1 150 LEU HD13 H -5.592 -4.032 39.124 1.00 . A A . 474 LEU HD13 1 1
1 2327 1 1 150 LEU HD21 H -8.100 -3.735 41.934 1.00 . A A . 474 LEU HD21 1 1
1 2328 1 1 150 LEU HD22 H -6.328 -3.728 42.013 1.00 . A A . 474 LEU HD22 1 1
1 2329 1 1 150 LEU HD23 H -7.166 -2.752 40.774 1.00 . A A . 474 LEU HD23 1 1
1 2330 1 1 150 LEU HG H -7.280 -5.777 40.945 1.00 . A A . 474 LEU HG 1 1
1 2331 1 1 150 LEU N N -9.977 -5.229 40.947 1.00 . A A . 474 LEU N 1 1
1 2332 1 1 150 LEU O O -11.197 -3.423 38.334 1.00 . A A . 474 LEU O 1 1
1 2333 1 1 151 PHE C C -13.224 -5.448 37.478 1.00 . A A . 475 PHE C 1 1
1 2334 1 1 151 PHE CA C -11.796 -5.753 37.034 1.00 . A A . 475 PHE CA 1 1
1 2335 1 1 151 PHE CB C -11.716 -7.145 36.429 1.00 . A A . 475 PHE CB 1 1
1 2336 1 1 151 PHE CD1 C -12.643 -8.714 38.161 1.00 . A A . 475 PHE CD1 1 1
1 2337 1 1 151 PHE CD2 C -13.924 -8.340 36.140 1.00 . A A . 475 PHE CD2 1 1
1 2338 1 1 151 PHE CE1 C -13.633 -9.591 38.633 1.00 . A A . 475 PHE CE1 1 1
1 2339 1 1 151 PHE CE2 C -14.917 -9.208 36.615 1.00 . A A . 475 PHE CE2 1 1
1 2340 1 1 151 PHE CG C -12.786 -8.094 36.918 1.00 . A A . 475 PHE CG 1 1
1 2341 1 1 151 PHE CZ C -14.770 -9.838 37.858 1.00 . A A . 475 PHE CZ 1 1
1 2342 1 1 151 PHE H H -10.393 -6.458 38.482 1.00 . A A . 475 PHE H 1 1
1 2343 1 1 151 PHE HA H -11.511 -5.036 36.264 1.00 . A A . 475 PHE HA 1 1
1 2344 1 1 151 PHE HB2 H -11.840 -7.026 35.352 1.00 . A A . 475 PHE HB2 1 1
1 2345 1 1 151 PHE HB3 H -10.729 -7.561 36.632 1.00 . A A . 475 PHE HB3 1 1
1 2346 1 1 151 PHE HD1 H -11.763 -8.499 38.749 1.00 . A A . 475 PHE HD1 1 1
1 2347 1 1 151 PHE HD2 H -14.033 -7.859 35.179 1.00 . A A . 475 PHE HD2 1 1
1 2348 1 1 151 PHE HE1 H -13.523 -10.074 39.593 1.00 . A A . 475 PHE HE1 1 1
1 2349 1 1 151 PHE HE2 H -15.802 -9.400 36.028 1.00 . A A . 475 PHE HE2 1 1
1 2350 1 1 151 PHE HZ H -15.536 -10.510 38.216 1.00 . A A . 475 PHE HZ 1 1
1 2351 1 1 151 PHE N N -10.864 -5.630 38.146 1.00 . A A . 475 PHE N 1 1
1 2352 1 1 151 PHE O O -14.069 -5.083 36.663 1.00 . A A . 475 PHE O 1 1
1 2353 1 1 152 ALA C C -15.040 -3.748 39.295 1.00 . A A . 476 ALA C 1 1
1 2354 1 1 152 ALA CA C -14.797 -5.258 39.326 1.00 . A A . 476 ALA CA 1 1
1 2355 1 1 152 ALA CB C -14.911 -5.791 40.750 1.00 . A A . 476 ALA CB 1 1
1 2356 1 1 152 ALA H H -12.774 -5.949 39.396 1.00 . A A . 476 ALA H 1 1
1 2357 1 1 152 ALA HA H -15.566 -5.733 38.717 1.00 . A A . 476 ALA HA 1 1
1 2358 1 1 152 ALA HB1 H -14.123 -5.347 41.358 1.00 . A A . 476 ALA HB1 1 1
1 2359 1 1 152 ALA HB2 H -15.884 -5.526 41.164 1.00 . A A . 476 ALA HB2 1 1
1 2360 1 1 152 ALA HB3 H -14.812 -6.877 40.736 1.00 . A A . 476 ALA HB3 1 1
1 2361 1 1 152 ALA N N -13.492 -5.598 38.778 1.00 . A A . 476 ALA N 1 1
1 2362 1 1 152 ALA O O -16.086 -3.285 39.745 1.00 . A A . 476 ALA O 1 1
1 2363 1 1 153 ASN C C -13.742 -1.005 37.306 1.00 . A A . 477 ASN C 1 1
1 2364 1 1 153 ASN CA C -14.217 -1.537 38.666 1.00 . A A . 477 ASN CA 1 1
1 2365 1 1 153 ASN CB C -13.491 -0.884 39.854 1.00 . A A . 477 ASN CB 1 1
1 2366 1 1 153 ASN CG C -12.027 -0.582 39.581 1.00 . A A . 477 ASN CG 1 1
1 2367 1 1 153 ASN H H -13.230 -3.405 38.431 1.00 . A A . 477 ASN H 1 1
1 2368 1 1 153 ASN HA H -15.276 -1.297 38.758 1.00 . A A . 477 ASN HA 1 1
1 2369 1 1 153 ASN HB2 H -13.985 0.055 40.105 1.00 . A A . 477 ASN HB2 1 1
1 2370 1 1 153 ASN HB3 H -13.546 -1.548 40.716 1.00 . A A . 477 ASN HB3 1 1
1 2371 1 1 153 ASN HD21 H -11.451 -2.139 40.738 1.00 . A A . 477 ASN HD21 1 1
1 2372 1 1 153 ASN HD22 H -10.152 -1.209 39.995 1.00 . A A . 477 ASN HD22 1 1
1 2373 1 1 153 ASN N N -14.082 -2.978 38.766 1.00 . A A . 477 ASN N 1 1
1 2374 1 1 153 ASN ND2 N -11.135 -1.373 40.160 1.00 . A A . 477 ASN ND2 1 1
1 2375 1 1 153 ASN O O -13.859 0.195 37.054 1.00 . A A . 477 ASN O 1 1
1 2376 1 1 153 ASN OD1 O -11.693 0.355 38.860 1.00 . A A . 477 ASN OD1 1 1
1 2377 1 1 154 THR C C -13.857 -0.956 34.206 1.00 . A A . 478 THR C 1 1
1 2378 1 1 154 THR CA C -12.724 -1.419 35.119 1.00 . A A . 478 THR CA 1 1
1 2379 1 1 154 THR CB C -11.951 -2.532 34.411 1.00 . A A . 478 THR CB 1 1
1 2380 1 1 154 THR CG2 C -10.597 -2.768 35.062 1.00 . A A . 478 THR CG2 1 1
1 2381 1 1 154 THR H H -13.138 -2.846 36.645 1.00 . A A . 478 THR H 1 1
1 2382 1 1 154 THR HA H -12.049 -0.575 35.267 1.00 . A A . 478 THR HA 1 1
1 2383 1 1 154 THR HB H -11.794 -2.230 33.375 1.00 . A A . 478 THR HB 1 1
1 2384 1 1 154 THR HG1 H -12.258 -4.371 33.871 1.00 . A A . 478 THR HG1 1 1
1 2385 1 1 154 THR HG21 H -10.070 -3.560 34.532 1.00 . A A . 478 THR HG21 1 1
1 2386 1 1 154 THR HG22 H -10.004 -1.854 35.023 1.00 . A A . 478 THR HG22 1 1
1 2387 1 1 154 THR HG23 H -10.733 -3.054 36.106 1.00 . A A . 478 THR HG23 1 1
1 2388 1 1 154 THR N N -13.216 -1.865 36.422 1.00 . A A . 478 THR N 1 1
1 2389 1 1 154 THR O O -13.859 0.191 33.761 1.00 . A A . 478 THR O 1 1
1 2390 1 1 154 THR OG1 O -12.696 -3.729 34.434 1.00 . A A . 478 THR OG1 1 1
1 2391 1 1 155 GLY C C -16.787 -2.672 32.634 1.00 . A A . 479 GLY C 1 1
1 2392 1 1 155 GLY CA C -15.954 -1.473 33.070 1.00 . A A . 479 GLY CA 1 1
1 2393 1 1 155 GLY H H -14.771 -2.770 34.293 1.00 . A A . 479 GLY H 1 1
1 2394 1 1 155 GLY HA2 H -16.592 -0.770 33.606 1.00 . A A . 479 GLY HA2 1 1
1 2395 1 1 155 GLY HA3 H -15.570 -0.998 32.167 1.00 . A A . 479 GLY HA3 1 1
1 2396 1 1 155 GLY N N -14.826 -1.833 33.921 1.00 . A A . 479 GLY N 1 1
1 2397 1 1 155 GLY O O -17.951 -2.509 32.266 1.00 . A A . 479 GLY O 1 1
1 2398 1 1 156 GLY C C -17.218 -5.986 33.431 1.00 . A A . 480 GLY C 1 1
1 2399 1 1 156 GLY CA C -16.890 -5.085 32.241 1.00 . A A . 480 GLY CA 1 1
1 2400 1 1 156 GLY H H -15.253 -3.966 32.990 1.00 . A A . 480 GLY H 1 1
1 2401 1 1 156 GLY HA2 H -17.815 -4.827 31.725 1.00 . A A . 480 GLY HA2 1 1
1 2402 1 1 156 GLY HA3 H -16.264 -5.622 31.529 1.00 . A A . 480 GLY HA3 1 1
1 2403 1 1 156 GLY N N -16.207 -3.876 32.670 1.00 . A A . 480 GLY N 1 1
1 2404 1 1 156 GLY O O -17.312 -5.514 34.564 1.00 . A A . 480 GLY O 1 1
1 2405 1 1 157 THR C C -17.223 -9.606 33.983 1.00 . A A . 481 THR C 1 1
1 2406 1 1 157 THR CA C -17.869 -8.231 34.165 1.00 . A A . 481 THR CA 1 1
1 2407 1 1 157 THR CB C -19.403 -8.330 34.098 1.00 . A A . 481 THR CB 1 1
1 2408 1 1 157 THR CG2 C -19.986 -8.845 35.415 1.00 . A A . 481 THR CG2 1 1
1 2409 1 1 157 THR H H -17.192 -7.625 32.235 1.00 . A A . 481 THR H 1 1
1 2410 1 1 157 THR HA H -17.584 -7.858 35.149 1.00 . A A . 481 THR HA 1 1
1 2411 1 1 157 THR HB H -19.684 -9.003 33.288 1.00 . A A . 481 THR HB 1 1
1 2412 1 1 157 THR HG1 H -20.925 -7.172 33.768 1.00 . A A . 481 THR HG1 1 1
1 2413 1 1 157 THR HG21 H -19.641 -9.860 35.611 1.00 . A A . 481 THR HG21 1 1
1 2414 1 1 157 THR HG22 H -19.680 -8.190 36.231 1.00 . A A . 481 THR HG22 1 1
1 2415 1 1 157 THR HG23 H -21.074 -8.857 35.347 1.00 . A A . 481 THR HG23 1 1
1 2416 1 1 157 THR N N -17.389 -7.283 33.165 1.00 . A A . 481 THR N 1 1
1 2417 1 1 157 THR O O -17.830 -10.628 34.299 1.00 . A A . 481 THR O 1 1
1 2418 1 1 157 THR OG1 O -19.974 -7.062 33.844 1.00 . A A . 481 THR OG1 1 1
1 2419 1 1 158 VAL C C -13.788 -10.816 33.533 1.00 . A A . 482 VAL C 1 1
1 2420 1 1 158 VAL CA C -15.299 -10.920 33.290 1.00 . A A . 482 VAL CA 1 1
1 2421 1 1 158 VAL CB C -15.687 -11.530 31.935 1.00 . A A . 482 VAL CB 1 1
1 2422 1 1 158 VAL CG1 C -15.617 -10.521 30.789 1.00 . A A . 482 VAL CG1 1 1
1 2423 1 1 158 VAL CG2 C -14.825 -12.736 31.590 1.00 . A A . 482 VAL CG2 1 1
1 2424 1 1 158 VAL H H -15.514 -8.801 33.207 1.00 . A A . 482 VAL H 1 1
1 2425 1 1 158 VAL HA H -15.670 -11.609 34.048 1.00 . A A . 482 VAL HA 1 1
1 2426 1 1 158 VAL HB H -16.722 -11.864 32.005 1.00 . A A . 482 VAL HB 1 1
1 2427 1 1 158 VAL HG11 H -16.326 -9.714 30.971 1.00 . A A . 482 VAL HG11 1 1
1 2428 1 1 158 VAL HG12 H -14.614 -10.103 30.707 1.00 . A A . 482 VAL HG12 1 1
1 2429 1 1 158 VAL HG13 H -15.871 -11.019 29.854 1.00 . A A . 482 VAL HG13 1 1
1 2430 1 1 158 VAL HG21 H -15.226 -13.229 30.705 1.00 . A A . 482 VAL HG21 1 1
1 2431 1 1 158 VAL HG22 H -13.806 -12.410 31.384 1.00 . A A . 482 VAL HG22 1 1
1 2432 1 1 158 VAL HG23 H -14.831 -13.438 32.424 1.00 . A A . 482 VAL HG23 1 1
1 2433 1 1 158 VAL N N -15.988 -9.652 33.471 1.00 . A A . 482 VAL N 1 1
1 2434 1 1 158 VAL O O -13.337 -11.322 34.558 1.00 . A A . 482 VAL O 1 1
1 2435 1 1 159 LYS C C -11.055 -11.570 33.124 1.00 . A A . 483 LYS C 1 1
1 2436 1 1 159 LYS CA C -11.534 -10.168 32.788 1.00 . A A . 483 LYS CA 1 1
1 2437 1 1 159 LYS CB C -11.048 -9.117 33.788 1.00 . A A . 483 LYS CB 1 1
1 2438 1 1 159 LYS CD C -9.630 -7.006 33.598 1.00 . A A . 483 LYS CD 1 1
1 2439 1 1 159 LYS CE C -8.745 -6.617 32.411 1.00 . A A . 483 LYS CE 1 1
1 2440 1 1 159 LYS CG C -10.852 -7.770 33.080 1.00 . A A . 483 LYS CG 1 1
1 2441 1 1 159 LYS H H -13.350 -9.764 31.809 1.00 . A A . 483 LYS H 1 1
1 2442 1 1 159 LYS HA H -11.103 -9.930 31.816 1.00 . A A . 483 LYS HA 1 1
1 2443 1 1 159 LYS HB2 H -11.779 -9.042 34.592 1.00 . A A . 483 LYS HB2 1 1
1 2444 1 1 159 LYS HB3 H -10.087 -9.430 34.195 1.00 . A A . 483 LYS HB3 1 1
1 2445 1 1 159 LYS HD2 H -9.965 -6.112 34.124 1.00 . A A . 483 LYS HD2 1 1
1 2446 1 1 159 LYS HD3 H -9.062 -7.626 34.291 1.00 . A A . 483 LYS HD3 1 1
1 2447 1 1 159 LYS HE2 H -8.413 -7.524 31.908 1.00 . A A . 483 LYS HE2 1 1
1 2448 1 1 159 LYS HE3 H -9.324 -6.027 31.701 1.00 . A A . 483 LYS HE3 1 1
1 2449 1 1 159 LYS HG2 H -10.724 -7.958 32.014 1.00 . A A . 483 LYS HG2 1 1
1 2450 1 1 159 LYS HG3 H -11.732 -7.143 33.225 1.00 . A A . 483 LYS HG3 1 1
1 2451 1 1 159 LYS HZ1 H -7.014 -6.368 33.492 1.00 . A A . 483 LYS HZ1 1 1
1 2452 1 1 159 LYS HZ2 H -6.997 -5.597 32.040 1.00 . A A . 483 LYS HZ2 1 1
1 2453 1 1 159 LYS HZ3 H -7.870 -4.981 33.286 1.00 . A A . 483 LYS HZ3 1 1
1 2454 1 1 159 LYS N N -12.990 -10.189 32.652 1.00 . A A . 483 LYS N 1 1
1 2455 1 1 159 LYS NZ N -7.568 -5.835 32.838 1.00 . A A . 483 LYS NZ 1 1
1 2456 1 1 159 LYS O O -10.304 -11.780 34.075 1.00 . A A . 483 LYS O 1 1
1 2457 1 1 160 ALA C C -9.650 -13.982 32.507 1.00 . A A . 484 ALA C 1 1
1 2458 1 1 160 ALA CA C -11.162 -13.924 32.570 1.00 . A A . 484 ALA CA 1 1
1 2459 1 1 160 ALA CB C -11.794 -14.835 31.522 1.00 . A A . 484 ALA CB 1 1
1 2460 1 1 160 ALA H H -12.078 -12.302 31.527 1.00 . A A . 484 ALA H 1 1
1 2461 1 1 160 ALA HA H -11.501 -14.215 33.565 1.00 . A A . 484 ALA HA 1 1
1 2462 1 1 160 ALA HB1 H -11.472 -14.527 30.527 1.00 . A A . 484 ALA HB1 1 1
1 2463 1 1 160 ALA HB2 H -11.477 -15.863 31.697 1.00 . A A . 484 ALA HB2 1 1
1 2464 1 1 160 ALA HB3 H -12.880 -14.780 31.595 1.00 . A A . 484 ALA HB3 1 1
1 2465 1 1 160 ALA N N -11.509 -12.540 32.327 1.00 . A A . 484 ALA N 1 1
1 2466 1 1 160 ALA O O -9.077 -13.612 31.484 1.00 . A A . 484 ALA O 1 1
1 2467 1 1 161 PHE C C -7.009 -15.796 33.532 1.00 . A A . 485 PHE C 1 1
1 2468 1 1 161 PHE CA C -7.576 -14.396 33.714 1.00 . A A . 485 PHE CA 1 1
1 2469 1 1 161 PHE CB C -7.233 -13.828 35.094 1.00 . A A . 485 PHE CB 1 1
1 2470 1 1 161 PHE CD1 C -5.088 -12.650 34.470 1.00 . A A . 485 PHE CD1 1 1
1 2471 1 1 161 PHE CD2 C -5.100 -14.097 36.423 1.00 . A A . 485 PHE CD2 1 1
1 2472 1 1 161 PHE CE1 C -3.743 -12.342 34.707 1.00 . A A . 485 PHE CE1 1 1
1 2473 1 1 161 PHE CE2 C -3.749 -13.798 36.653 1.00 . A A . 485 PHE CE2 1 1
1 2474 1 1 161 PHE CG C -5.770 -13.523 35.330 1.00 . A A . 485 PHE CG 1 1
1 2475 1 1 161 PHE CZ C -3.072 -12.918 35.796 1.00 . A A . 485 PHE CZ 1 1
1 2476 1 1 161 PHE H H -9.557 -14.785 34.365 1.00 . A A . 485 PHE H 1 1
1 2477 1 1 161 PHE HA H -7.163 -13.739 32.947 1.00 . A A . 485 PHE HA 1 1
1 2478 1 1 161 PHE HB2 H -7.788 -12.899 35.228 1.00 . A A . 485 PHE HB2 1 1
1 2479 1 1 161 PHE HB3 H -7.576 -14.529 35.855 1.00 . A A . 485 PHE HB3 1 1
1 2480 1 1 161 PHE HD1 H -5.595 -12.206 33.626 1.00 . A A . 485 PHE HD1 1 1
1 2481 1 1 161 PHE HD2 H -5.618 -14.764 37.096 1.00 . A A . 485 PHE HD2 1 1
1 2482 1 1 161 PHE HE1 H -3.225 -11.660 34.049 1.00 . A A . 485 PHE HE1 1 1
1 2483 1 1 161 PHE HE2 H -3.232 -14.236 37.494 1.00 . A A . 485 PHE HE2 1 1
1 2484 1 1 161 PHE HZ H -2.032 -12.685 35.971 1.00 . A A . 485 PHE HZ 1 1
1 2485 1 1 161 PHE N N -9.018 -14.431 33.587 1.00 . A A . 485 PHE N 1 1
1 2486 1 1 161 PHE O O -7.523 -16.758 34.110 1.00 . A A . 485 PHE O 1 1
1 2487 1 1 162 LYS C C -3.793 -16.925 32.479 1.00 . A A . 486 LYS C 1 1
1 2488 1 1 162 LYS CA C -5.293 -17.178 32.483 1.00 . A A . 486 LYS CA 1 1
1 2489 1 1 162 LYS CB C -5.785 -17.731 31.142 1.00 . A A . 486 LYS CB 1 1
1 2490 1 1 162 LYS CD C -6.428 -19.762 29.847 1.00 . A A . 486 LYS CD 1 1
1 2491 1 1 162 LYS CE C -6.689 -21.265 29.926 1.00 . A A . 486 LYS CE 1 1
1 2492 1 1 162 LYS CG C -6.027 -19.237 31.223 1.00 . A A . 486 LYS CG 1 1
1 2493 1 1 162 LYS H H -5.600 -15.085 32.258 1.00 . A A . 486 LYS H 1 1
1 2494 1 1 162 LYS HA H -5.537 -17.874 33.285 1.00 . A A . 486 LYS HA 1 1
1 2495 1 1 162 LYS HB2 H -6.724 -17.247 30.874 1.00 . A A . 486 LYS HB2 1 1
1 2496 1 1 162 LYS HB3 H -5.048 -17.521 30.367 1.00 . A A . 486 LYS HB3 1 1
1 2497 1 1 162 LYS HD2 H -7.335 -19.252 29.520 1.00 . A A . 486 LYS HD2 1 1
1 2498 1 1 162 LYS HD3 H -5.626 -19.567 29.135 1.00 . A A . 486 LYS HD3 1 1
1 2499 1 1 162 LYS HE2 H -5.781 -21.763 30.263 1.00 . A A . 486 LYS HE2 1 1
1 2500 1 1 162 LYS HE3 H -7.480 -21.451 30.653 1.00 . A A . 486 LYS HE3 1 1
1 2501 1 1 162 LYS HG2 H -5.118 -19.736 31.560 1.00 . A A . 486 LYS HG2 1 1
1 2502 1 1 162 LYS HG3 H -6.839 -19.424 31.925 1.00 . A A . 486 LYS HG3 1 1
1 2503 1 1 162 LYS HZ1 H -7.247 -22.799 28.679 1.00 . A A . 486 LYS HZ1 1 1
1 2504 1 1 162 LYS HZ2 H -7.947 -21.362 28.303 1.00 . A A . 486 LYS HZ2 1 1
1 2505 1 1 162 LYS HZ3 H -6.367 -21.638 27.927 1.00 . A A . 486 LYS HZ3 1 1
1 2506 1 1 162 LYS N N -5.953 -15.907 32.727 1.00 . A A . 486 LYS N 1 1
1 2507 1 1 162 LYS NZ N -7.092 -21.804 28.610 1.00 . A A . 486 LYS NZ 1 1
1 2508 1 1 162 LYS O O -3.321 -16.068 31.738 1.00 . A A . 486 LYS O 1 1
1 2509 1 1 163 PHE C C -0.756 -18.592 33.443 1.00 . A A . 487 PHE C 1 1
1 2510 1 1 163 PHE CA C -1.646 -17.356 33.539 1.00 . A A . 487 PHE CA 1 1
1 2511 1 1 163 PHE CB C -1.522 -16.685 34.907 1.00 . A A . 487 PHE CB 1 1
1 2512 1 1 163 PHE CD1 C -3.532 -17.257 36.325 1.00 . A A . 487 PHE CD1 1 1
1 2513 1 1 163 PHE CD2 C -1.398 -18.271 36.874 1.00 . A A . 487 PHE CD2 1 1
1 2514 1 1 163 PHE CE1 C -4.128 -17.922 37.406 1.00 . A A . 487 PHE CE1 1 1
1 2515 1 1 163 PHE CE2 C -1.996 -18.948 37.947 1.00 . A A . 487 PHE CE2 1 1
1 2516 1 1 163 PHE CG C -2.166 -17.426 36.060 1.00 . A A . 487 PHE CG 1 1
1 2517 1 1 163 PHE CZ C -3.358 -18.770 38.216 1.00 . A A . 487 PHE CZ 1 1
1 2518 1 1 163 PHE H H -3.441 -18.431 33.816 1.00 . A A . 487 PHE H 1 1
1 2519 1 1 163 PHE HA H -1.305 -16.650 32.782 1.00 . A A . 487 PHE HA 1 1
1 2520 1 1 163 PHE HB2 H -0.462 -16.552 35.124 1.00 . A A . 487 PHE HB2 1 1
1 2521 1 1 163 PHE HB3 H -1.988 -15.701 34.856 1.00 . A A . 487 PHE HB3 1 1
1 2522 1 1 163 PHE HD1 H -4.122 -16.606 35.697 1.00 . A A . 487 PHE HD1 1 1
1 2523 1 1 163 PHE HD2 H -0.343 -18.395 36.677 1.00 . A A . 487 PHE HD2 1 1
1 2524 1 1 163 PHE HE1 H -5.177 -17.776 37.615 1.00 . A A . 487 PHE HE1 1 1
1 2525 1 1 163 PHE HE2 H -1.402 -19.601 38.569 1.00 . A A . 487 PHE HE2 1 1
1 2526 1 1 163 PHE HZ H -3.817 -19.286 39.047 1.00 . A A . 487 PHE HZ 1 1
1 2527 1 1 163 PHE N N -3.044 -17.658 33.301 1.00 . A A . 487 PHE N 1 1
1 2528 1 1 163 PHE O O -1.217 -19.720 33.606 1.00 . A A . 487 PHE O 1 1
1 2529 1 1 164 PHE C C 1.811 -20.073 34.375 1.00 . A A . 488 PHE C 1 1
1 2530 1 1 164 PHE CA C 1.535 -19.392 33.035 1.00 . A A . 488 PHE CA 1 1
1 2531 1 1 164 PHE CB C 2.826 -18.786 32.479 1.00 . A A . 488 PHE CB 1 1
1 2532 1 1 164 PHE CD1 C 1.808 -17.722 30.407 1.00 . A A . 488 PHE CD1 1 1
1 2533 1 1 164 PHE CD2 C 3.809 -19.071 30.170 1.00 . A A . 488 PHE CD2 1 1
1 2534 1 1 164 PHE CE1 C 1.813 -17.479 29.026 1.00 . A A . 488 PHE CE1 1 1
1 2535 1 1 164 PHE CE2 C 3.815 -18.829 28.792 1.00 . A A . 488 PHE CE2 1 1
1 2536 1 1 164 PHE CG C 2.808 -18.517 30.985 1.00 . A A . 488 PHE CG 1 1
1 2537 1 1 164 PHE CZ C 2.816 -18.031 28.218 1.00 . A A . 488 PHE CZ 1 1
1 2538 1 1 164 PHE H H 0.839 -17.394 33.063 1.00 . A A . 488 PHE H 1 1
1 2539 1 1 164 PHE HA H 1.177 -20.148 32.336 1.00 . A A . 488 PHE HA 1 1
1 2540 1 1 164 PHE HB2 H 3.034 -17.853 33.003 1.00 . A A . 488 PHE HB2 1 1
1 2541 1 1 164 PHE HB3 H 3.645 -19.476 32.682 1.00 . A A . 488 PHE HB3 1 1
1 2542 1 1 164 PHE HD1 H 1.032 -17.287 31.020 1.00 . A A . 488 PHE HD1 1 1
1 2543 1 1 164 PHE HD2 H 4.580 -19.687 30.607 1.00 . A A . 488 PHE HD2 1 1
1 2544 1 1 164 PHE HE1 H 1.044 -16.861 28.586 1.00 . A A . 488 PHE HE1 1 1
1 2545 1 1 164 PHE HE2 H 4.590 -19.255 28.173 1.00 . A A . 488 PHE HE2 1 1
1 2546 1 1 164 PHE HZ H 2.814 -17.840 27.155 1.00 . A A . 488 PHE HZ 1 1
1 2547 1 1 164 PHE N N 0.532 -18.350 33.173 1.00 . A A . 488 PHE N 1 1
1 2548 1 1 164 PHE O O 1.346 -19.621 35.419 1.00 . A A . 488 PHE O 1 1
1 2549 1 1 165 GLN C C 4.416 -22.166 35.613 1.00 . A A . 489 GLN C 1 1
1 2550 1 1 165 GLN CA C 2.901 -21.959 35.518 1.00 . A A . 489 GLN CA 1 1
1 2551 1 1 165 GLN CB C 2.163 -23.300 35.453 1.00 . A A . 489 GLN CB 1 1
1 2552 1 1 165 GLN CD C 0.014 -22.370 36.452 1.00 . A A . 489 GLN CD 1 1
1 2553 1 1 165 GLN CG C 0.648 -23.122 35.287 1.00 . A A . 489 GLN CG 1 1
1 2554 1 1 165 GLN H H 2.955 -21.476 33.455 1.00 . A A . 489 GLN H 1 1
1 2555 1 1 165 GLN HA H 2.583 -21.418 36.409 1.00 . A A . 489 GLN HA 1 1
1 2556 1 1 165 GLN HB2 H 2.541 -23.870 34.605 1.00 . A A . 489 GLN HB2 1 1
1 2557 1 1 165 GLN HB3 H 2.354 -23.866 36.365 1.00 . A A . 489 GLN HB3 1 1
1 2558 1 1 165 GLN HE21 H -1.266 -21.404 35.197 1.00 . A A . 489 GLN HE21 1 1
1 2559 1 1 165 GLN HE22 H -1.432 -21.010 36.895 1.00 . A A . 489 GLN HE22 1 1
1 2560 1 1 165 GLN HG2 H 0.445 -22.590 34.358 1.00 . A A . 489 GLN HG2 1 1
1 2561 1 1 165 GLN HG3 H 0.183 -24.105 35.215 1.00 . A A . 489 GLN HG3 1 1
1 2562 1 1 165 GLN N N 2.578 -21.166 34.338 1.00 . A A . 489 GLN N 1 1
1 2563 1 1 165 GLN NE2 N -0.979 -21.531 36.157 1.00 . A A . 489 GLN NE2 1 1
1 2564 1 1 165 GLN O O 4.891 -22.960 36.423 1.00 . A A . 489 GLN O 1 1
1 2565 1 1 165 GLN OE1 O 0.409 -22.538 37.602 1.00 . A A . 489 GLN OE1 1 1
1 2566 1 1 166 ASP C C 7.211 -20.157 34.350 1.00 . A A . 490 ASP C 1 1
1 2567 1 1 166 ASP CA C 6.622 -21.525 34.711 1.00 . A A . 490 ASP CA 1 1
1 2568 1 1 166 ASP CB C 7.018 -22.592 33.686 1.00 . A A . 490 ASP CB 1 1
1 2569 1 1 166 ASP CG C 6.612 -22.197 32.266 1.00 . A A . 490 ASP CG 1 1
1 2570 1 1 166 ASP H H 4.711 -20.817 34.134 1.00 . A A . 490 ASP H 1 1
1 2571 1 1 166 ASP HA H 6.999 -21.817 35.691 1.00 . A A . 490 ASP HA 1 1
1 2572 1 1 166 ASP HB2 H 8.097 -22.739 33.733 1.00 . A A . 490 ASP HB2 1 1
1 2573 1 1 166 ASP HB3 H 6.535 -23.532 33.953 1.00 . A A . 490 ASP HB3 1 1
1 2574 1 1 166 ASP N N 5.169 -21.448 34.776 1.00 . A A . 490 ASP N 1 1
1 2575 1 1 166 ASP O O 8.390 -20.051 34.015 1.00 . A A . 490 ASP O 1 1
1 2576 1 1 166 ASP OD1 O 5.390 -22.138 32.002 1.00 . A A . 490 ASP OD1 1 1
1 2577 1 1 166 ASP OD2 O 7.529 -21.956 31.449 1.00 . A A . 490 ASP OD2 1 1
1 2578 1 1 167 HIS C C 5.921 -16.767 34.881 1.00 . A A . 491 HIS C 1 1
1 2579 1 1 167 HIS CA C 6.758 -17.751 34.058 1.00 . A A . 491 HIS CA 1 1
1 2580 1 1 167 HIS CB C 6.531 -17.559 32.552 1.00 . A A . 491 HIS CB 1 1
1 2581 1 1 167 HIS CD2 C 7.882 -16.665 30.594 1.00 . A A . 491 HIS CD2 1 1
1 2582 1 1 167 HIS CE1 C 9.010 -15.063 31.601 1.00 . A A . 491 HIS CE1 1 1
1 2583 1 1 167 HIS CG C 7.519 -16.624 31.908 1.00 . A A . 491 HIS CG 1 1
1 2584 1 1 167 HIS H H 5.436 -19.254 34.737 1.00 . A A . 491 HIS H 1 1
1 2585 1 1 167 HIS HA H 7.813 -17.599 34.286 1.00 . A A . 491 HIS HA 1 1
1 2586 1 1 167 HIS HB2 H 6.630 -18.525 32.057 1.00 . A A . 491 HIS HB2 1 1
1 2587 1 1 167 HIS HB3 H 5.516 -17.199 32.383 1.00 . A A . 491 HIS HB3 1 1
1 2588 1 1 167 HIS HD2 H 7.513 -17.347 29.842 1.00 . A A . 491 HIS HD2 1 1
1 2589 1 1 167 HIS HE1 H 9.702 -14.251 31.766 1.00 . A A . 491 HIS HE1 1 1
1 2590 1 1 167 HIS HE2 H 9.293 -15.456 29.554 1.00 . A A . 491 HIS HE2 1 1
1 2591 1 1 167 HIS N N 6.383 -19.110 34.415 1.00 . A A . 491 HIS N 1 1
1 2592 1 1 167 HIS ND1 N 8.224 -15.600 32.549 1.00 . A A . 491 HIS ND1 1 1
1 2593 1 1 167 HIS NE2 N 8.822 -15.679 30.419 1.00 . A A . 491 HIS NE2 1 1
1 2594 1 1 167 HIS O O 5.189 -17.193 35.774 1.00 . A A . 491 HIS O 1 1
1 2595 1 1 168 LYS C C 4.302 -13.672 34.476 1.00 . A A . 492 LYS C 1 1
1 2596 1 1 168 LYS CA C 5.280 -14.452 35.351 1.00 . A A . 492 LYS CA 1 1
1 2597 1 1 168 LYS CB C 6.242 -13.541 36.125 1.00 . A A . 492 LYS CB 1 1
1 2598 1 1 168 LYS CD C 6.796 -11.849 34.284 1.00 . A A . 492 LYS CD 1 1
1 2599 1 1 168 LYS CE C 7.950 -11.042 33.700 1.00 . A A . 492 LYS CE 1 1
1 2600 1 1 168 LYS CG C 7.336 -12.877 35.279 1.00 . A A . 492 LYS CG 1 1
1 2601 1 1 168 LYS H H 6.619 -15.149 33.852 1.00 . A A . 492 LYS H 1 1
1 2602 1 1 168 LYS HA H 4.671 -14.973 36.090 1.00 . A A . 492 LYS HA 1 1
1 2603 1 1 168 LYS HB2 H 5.660 -12.769 36.627 1.00 . A A . 492 LYS HB2 1 1
1 2604 1 1 168 LYS HB3 H 6.733 -14.148 36.885 1.00 . A A . 492 LYS HB3 1 1
1 2605 1 1 168 LYS HD2 H 6.257 -12.351 33.480 1.00 . A A . 492 LYS HD2 1 1
1 2606 1 1 168 LYS HD3 H 6.121 -11.165 34.798 1.00 . A A . 492 LYS HD3 1 1
1 2607 1 1 168 LYS HE2 H 7.535 -10.258 33.066 1.00 . A A . 492 LYS HE2 1 1
1 2608 1 1 168 LYS HE3 H 8.507 -10.584 34.517 1.00 . A A . 492 LYS HE3 1 1
1 2609 1 1 168 LYS HG2 H 8.007 -12.354 35.960 1.00 . A A . 492 LYS HG2 1 1
1 2610 1 1 168 LYS HG3 H 7.898 -13.642 34.744 1.00 . A A . 492 LYS HG3 1 1
1 2611 1 1 168 LYS HZ1 H 9.603 -11.317 32.514 1.00 . A A . 492 LYS HZ1 1 1
1 2612 1 1 168 LYS HZ2 H 9.265 -12.606 33.473 1.00 . A A . 492 LYS HZ2 1 1
1 2613 1 1 168 LYS HZ3 H 8.347 -12.310 32.138 1.00 . A A . 492 LYS HZ3 1 1
1 2614 1 1 168 LYS N N 6.015 -15.462 34.598 1.00 . A A . 492 LYS N 1 1
1 2615 1 1 168 LYS NZ N 8.859 -11.883 32.896 1.00 . A A . 492 LYS NZ 1 1
1 2616 1 1 168 LYS O O 4.056 -12.493 34.719 1.00 . A A . 492 LYS O 1 1
1 2617 1 1 169 MET C C 1.545 -14.337 32.319 1.00 . A A . 493 MET C 1 1
1 2618 1 1 169 MET CA C 2.890 -13.632 32.494 1.00 . A A . 493 MET CA 1 1
1 2619 1 1 169 MET CB C 3.665 -13.480 31.185 1.00 . A A . 493 MET CB 1 1
1 2620 1 1 169 MET CE C 6.227 -13.583 29.326 1.00 . A A . 493 MET CE 1 1
1 2621 1 1 169 MET CG C 4.102 -14.829 30.617 1.00 . A A . 493 MET CG 1 1
1 2622 1 1 169 MET H H 3.900 -15.307 33.333 1.00 . A A . 493 MET H 1 1
1 2623 1 1 169 MET HA H 2.680 -12.633 32.877 1.00 . A A . 493 MET HA 1 1
1 2624 1 1 169 MET HB2 H 3.046 -12.978 30.442 1.00 . A A . 493 MET HB2 1 1
1 2625 1 1 169 MET HB3 H 4.545 -12.868 31.385 1.00 . A A . 493 MET HB3 1 1
1 2626 1 1 169 MET HE1 H 5.823 -12.610 29.603 1.00 . A A . 493 MET HE1 1 1
1 2627 1 1 169 MET HE2 H 6.835 -13.969 30.144 1.00 . A A . 493 MET HE2 1 1
1 2628 1 1 169 MET HE3 H 6.845 -13.478 28.434 1.00 . A A . 493 MET HE3 1 1
1 2629 1 1 169 MET HG2 H 4.808 -15.290 31.308 1.00 . A A . 493 MET HG2 1 1
1 2630 1 1 169 MET HG3 H 3.226 -15.473 30.539 1.00 . A A . 493 MET HG3 1 1
1 2631 1 1 169 MET N N 3.736 -14.318 33.454 1.00 . A A . 493 MET N 1 1
1 2632 1 1 169 MET O O 1.388 -15.498 32.706 1.00 . A A . 493 MET O 1 1
1 2633 1 1 169 MET SD S 4.871 -14.733 28.980 1.00 . A A . 493 MET SD 1 1
1 2634 1 1 170 ALA C C -1.603 -13.403 30.586 1.00 . A A . 494 ALA C 1 1
1 2635 1 1 170 ALA CA C -0.808 -14.105 31.685 1.00 . A A . 494 ALA CA 1 1
1 2636 1 1 170 ALA CB C -1.438 -13.805 33.041 1.00 . A A . 494 ALA CB 1 1
1 2637 1 1 170 ALA H H 0.763 -12.729 31.333 1.00 . A A . 494 ALA H 1 1
1 2638 1 1 170 ALA HA H -0.824 -15.180 31.502 1.00 . A A . 494 ALA HA 1 1
1 2639 1 1 170 ALA HB1 H -1.474 -12.726 33.192 1.00 . A A . 494 ALA HB1 1 1
1 2640 1 1 170 ALA HB2 H -2.453 -14.201 33.072 1.00 . A A . 494 ALA HB2 1 1
1 2641 1 1 170 ALA HB3 H -0.836 -14.257 33.830 1.00 . A A . 494 ALA HB3 1 1
1 2642 1 1 170 ALA N N 0.570 -13.633 31.738 1.00 . A A . 494 ALA N 1 1
1 2643 1 1 170 ALA O O -1.018 -12.765 29.710 1.00 . A A . 494 ALA O 1 1
1 2644 1 1 171 LEU C C -5.229 -12.632 30.375 1.00 . A A . 495 LEU C 1 1
1 2645 1 1 171 LEU CA C -3.836 -12.780 29.756 1.00 . A A . 495 LEU CA 1 1
1 2646 1 1 171 LEU CB C -3.703 -13.355 28.339 1.00 . A A . 495 LEU CB 1 1
1 2647 1 1 171 LEU CD1 C -5.093 -15.428 28.794 1.00 . A A . 495 LEU CD1 1 1
1 2648 1 1 171 LEU CD2 C -5.852 -13.522 27.246 1.00 . A A . 495 LEU CD2 1 1
1 2649 1 1 171 LEU CG C -4.702 -14.355 27.786 1.00 . A A . 495 LEU CG 1 1
1 2650 1 1 171 LEU H H -3.354 -14.142 31.314 1.00 . A A . 495 LEU H 1 1
1 2651 1 1 171 LEU HA H -3.483 -11.753 29.653 1.00 . A A . 495 LEU HA 1 1
1 2652 1 1 171 LEU HB2 H -3.739 -12.508 27.653 1.00 . A A . 495 LEU HB2 1 1
1 2653 1 1 171 LEU HB3 H -2.714 -13.806 28.248 1.00 . A A . 495 LEU HB3 1 1
1 2654 1 1 171 LEU HD11 H -5.606 -16.241 28.279 1.00 . A A . 495 LEU HD11 1 1
1 2655 1 1 171 LEU HD12 H -4.189 -15.813 29.265 1.00 . A A . 495 LEU HD12 1 1
1 2656 1 1 171 LEU HD13 H -5.759 -15.017 29.553 1.00 . A A . 495 LEU HD13 1 1
1 2657 1 1 171 LEU HD21 H -5.466 -12.784 26.543 1.00 . A A . 495 LEU HD21 1 1
1 2658 1 1 171 LEU HD22 H -6.548 -14.162 26.703 1.00 . A A . 495 LEU HD22 1 1
1 2659 1 1 171 LEU HD23 H -6.349 -12.985 28.054 1.00 . A A . 495 LEU HD23 1 1
1 2660 1 1 171 LEU HG H -4.235 -14.853 26.936 1.00 . A A . 495 LEU HG 1 1
1 2661 1 1 171 LEU N N -2.938 -13.522 30.633 1.00 . A A . 495 LEU N 1 1
1 2662 1 1 171 LEU O O -5.611 -13.447 31.214 1.00 . A A . 495 LEU O 1 1
1 2663 1 1 172 LEU C C -8.345 -11.139 29.415 1.00 . A A . 496 LEU C 1 1
1 2664 1 1 172 LEU CA C -7.304 -11.305 30.526 1.00 . A A . 496 LEU CA 1 1
1 2665 1 1 172 LEU CB C -7.284 -10.014 31.356 1.00 . A A . 496 LEU CB 1 1
1 2666 1 1 172 LEU CD1 C -5.295 -8.593 31.920 1.00 . A A . 496 LEU CD1 1 1
1 2667 1 1 172 LEU CD2 C -6.557 -9.724 33.722 1.00 . A A . 496 LEU CD2 1 1
1 2668 1 1 172 LEU CG C -6.073 -9.859 32.281 1.00 . A A . 496 LEU CG 1 1
1 2669 1 1 172 LEU H H -5.621 -10.993 29.250 1.00 . A A . 496 LEU H 1 1
1 2670 1 1 172 LEU HA H -7.595 -12.123 31.184 1.00 . A A . 496 LEU HA 1 1
1 2671 1 1 172 LEU HB2 H -7.306 -9.161 30.677 1.00 . A A . 496 LEU HB2 1 1
1 2672 1 1 172 LEU HB3 H -8.203 -9.960 31.939 1.00 . A A . 496 LEU HB3 1 1
1 2673 1 1 172 LEU HD11 H -4.958 -8.645 30.885 1.00 . A A . 496 LEU HD11 1 1
1 2674 1 1 172 LEU HD12 H -5.931 -7.714 32.031 1.00 . A A . 496 LEU HD12 1 1
1 2675 1 1 172 LEU HD13 H -4.426 -8.488 32.569 1.00 . A A . 496 LEU HD13 1 1
1 2676 1 1 172 LEU HD21 H -7.162 -8.824 33.826 1.00 . A A . 496 LEU HD21 1 1
1 2677 1 1 172 LEU HD22 H -7.163 -10.592 33.982 1.00 . A A . 496 LEU HD22 1 1
1 2678 1 1 172 LEU HD23 H -5.695 -9.657 34.386 1.00 . A A . 496 LEU HD23 1 1
1 2679 1 1 172 LEU HG H -5.414 -10.723 32.194 1.00 . A A . 496 LEU HG 1 1
1 2680 1 1 172 LEU N N -5.984 -11.604 29.968 1.00 . A A . 496 LEU N 1 1
1 2681 1 1 172 LEU O O -7.998 -10.702 28.323 1.00 . A A . 496 LEU O 1 1
1 2682 1 1 173 GLN C C -11.811 -10.354 29.317 1.00 . A A . 497 GLN C 1 1
1 2683 1 1 173 GLN CA C -10.698 -11.208 28.725 1.00 . A A . 497 GLN CA 1 1
1 2684 1 1 173 GLN CB C -11.338 -12.487 28.169 1.00 . A A . 497 GLN CB 1 1
1 2685 1 1 173 GLN CD C -12.134 -12.642 25.799 1.00 . A A . 497 GLN CD 1 1
1 2686 1 1 173 GLN CG C -10.928 -12.747 26.715 1.00 . A A . 497 GLN CG 1 1
1 2687 1 1 173 GLN H H -9.803 -11.944 30.554 1.00 . A A . 497 GLN H 1 1
1 2688 1 1 173 GLN HA H -10.284 -10.664 27.876 1.00 . A A . 497 GLN HA 1 1
1 2689 1 1 173 GLN HB2 H -11.114 -13.344 28.804 1.00 . A A . 497 GLN HB2 1 1
1 2690 1 1 173 GLN HB3 H -12.422 -12.374 28.196 1.00 . A A . 497 GLN HB3 1 1
1 2691 1 1 173 GLN HE21 H -12.370 -10.707 26.334 1.00 . A A . 497 GLN HE21 1 1
1 2692 1 1 173 GLN HE22 H -13.573 -11.335 25.220 1.00 . A A . 497 GLN HE22 1 1
1 2693 1 1 173 GLN HG2 H -10.192 -12.010 26.395 1.00 . A A . 497 GLN HG2 1 1
1 2694 1 1 173 GLN HG3 H -10.501 -13.745 26.623 1.00 . A A . 497 GLN HG3 1 1
1 2695 1 1 173 GLN N N -9.613 -11.474 29.681 1.00 . A A . 497 GLN N 1 1
1 2696 1 1 173 GLN NE2 N -12.746 -11.466 25.784 1.00 . A A . 497 GLN NE2 1 1
1 2697 1 1 173 GLN O O -12.503 -10.793 30.230 1.00 . A A . 497 GLN O 1 1
1 2698 1 1 173 GLN OE1 O -12.512 -13.596 25.125 1.00 . A A . 497 GLN OE1 1 1
1 2699 1 1 174 MET C C -14.337 -8.668 28.334 1.00 . A A . 498 MET C 1 1
1 2700 1 1 174 MET CA C -13.107 -8.274 29.154 1.00 . A A . 498 MET CA 1 1
1 2701 1 1 174 MET CB C -12.750 -6.806 28.900 1.00 . A A . 498 MET CB 1 1
1 2702 1 1 174 MET CE C -14.147 -6.794 32.062 1.00 . A A . 498 MET CE 1 1
1 2703 1 1 174 MET CG C -12.175 -6.130 30.148 1.00 . A A . 498 MET CG 1 1
1 2704 1 1 174 MET H H -11.327 -8.817 28.097 1.00 . A A . 498 MET H 1 1
1 2705 1 1 174 MET HA H -13.342 -8.402 30.211 1.00 . A A . 498 MET HA 1 1
1 2706 1 1 174 MET HB2 H -12.016 -6.769 28.095 1.00 . A A . 498 MET HB2 1 1
1 2707 1 1 174 MET HB3 H -13.627 -6.244 28.580 1.00 . A A . 498 MET HB3 1 1
1 2708 1 1 174 MET HE1 H -13.402 -7.549 32.317 1.00 . A A . 498 MET HE1 1 1
1 2709 1 1 174 MET HE2 H -14.637 -6.461 32.976 1.00 . A A . 498 MET HE2 1 1
1 2710 1 1 174 MET HE3 H -14.882 -7.221 31.380 1.00 . A A . 498 MET HE3 1 1
1 2711 1 1 174 MET HG2 H -11.563 -6.854 30.687 1.00 . A A . 498 MET HG2 1 1
1 2712 1 1 174 MET HG3 H -11.509 -5.327 29.831 1.00 . A A . 498 MET HG3 1 1
1 2713 1 1 174 MET N N -11.984 -9.138 28.794 1.00 . A A . 498 MET N 1 1
1 2714 1 1 174 MET O O -14.228 -9.385 27.342 1.00 . A A . 498 MET O 1 1
1 2715 1 1 174 MET SD S -13.356 -5.364 31.290 1.00 . A A . 498 MET SD 1 1
1 2716 1 1 175 ALA C C -16.939 -7.873 26.755 1.00 . A A . 499 ALA C 1 1
1 2717 1 1 175 ALA CA C -16.769 -8.554 28.112 1.00 . A A . 499 ALA CA 1 1
1 2718 1 1 175 ALA CB C -17.918 -8.126 29.019 1.00 . A A . 499 ALA CB 1 1
1 2719 1 1 175 ALA H H -15.547 -7.583 29.560 1.00 . A A . 499 ALA H 1 1
1 2720 1 1 175 ALA HA H -16.794 -9.634 27.969 1.00 . A A . 499 ALA HA 1 1
1 2721 1 1 175 ALA HB1 H -17.893 -7.043 29.144 1.00 . A A . 499 ALA HB1 1 1
1 2722 1 1 175 ALA HB2 H -18.864 -8.416 28.562 1.00 . A A . 499 ALA HB2 1 1
1 2723 1 1 175 ALA HB3 H -17.826 -8.608 29.993 1.00 . A A . 499 ALA HB3 1 1
1 2724 1 1 175 ALA N N -15.514 -8.198 28.760 1.00 . A A . 499 ALA N 1 1
1 2725 1 1 175 ALA O O -17.715 -8.340 25.923 1.00 . A A . 499 ALA O 1 1
1 2726 1 1 176 THR C C -15.015 -5.275 25.039 1.00 . A A . 500 THR C 1 1
1 2727 1 1 176 THR CA C -16.320 -6.020 25.287 1.00 . A A . 500 THR CA 1 1
1 2728 1 1 176 THR CB C -17.501 -5.047 25.367 1.00 . A A . 500 THR CB 1 1
1 2729 1 1 176 THR CG2 C -17.322 -4.057 26.516 1.00 . A A . 500 THR CG2 1 1
1 2730 1 1 176 THR H H -15.588 -6.431 27.238 1.00 . A A . 500 THR H 1 1
1 2731 1 1 176 THR HA H -16.497 -6.718 24.468 1.00 . A A . 500 THR HA 1 1
1 2732 1 1 176 THR HB H -18.418 -5.615 25.528 1.00 . A A . 500 THR HB 1 1
1 2733 1 1 176 THR HG1 H -18.397 -3.800 24.192 1.00 . A A . 500 THR HG1 1 1
1 2734 1 1 176 THR HG21 H -16.385 -3.516 26.383 1.00 . A A . 500 THR HG21 1 1
1 2735 1 1 176 THR HG22 H -18.151 -3.350 26.526 1.00 . A A . 500 THR HG22 1 1
1 2736 1 1 176 THR HG23 H -17.296 -4.587 27.468 1.00 . A A . 500 THR HG23 1 1
1 2737 1 1 176 THR N N -16.220 -6.773 26.529 1.00 . A A . 500 THR N 1 1
1 2738 1 1 176 THR O O -14.247 -5.055 25.970 1.00 . A A . 500 THR O 1 1
1 2739 1 1 176 THR OG1 O -17.600 -4.333 24.156 1.00 . A A . 500 THR OG1 1 1
1 2740 1 1 177 VAL C C -13.333 -2.896 24.018 1.00 . A A . 501 VAL C 1 1
1 2741 1 1 177 VAL CA C -13.520 -4.260 23.371 1.00 . A A . 501 VAL CA 1 1
1 2742 1 1 177 VAL CB C -13.544 -4.062 21.858 1.00 . A A . 501 VAL CB 1 1
1 2743 1 1 177 VAL CG1 C -12.243 -3.432 21.382 1.00 . A A . 501 VAL CG1 1 1
1 2744 1 1 177 VAL CG2 C -13.693 -5.418 21.189 1.00 . A A . 501 VAL CG2 1 1
1 2745 1 1 177 VAL H H -15.476 -5.034 23.081 1.00 . A A . 501 VAL H 1 1
1 2746 1 1 177 VAL HA H -12.682 -4.907 23.632 1.00 . A A . 501 VAL HA 1 1
1 2747 1 1 177 VAL HB H -14.379 -3.414 21.592 1.00 . A A . 501 VAL HB 1 1
1 2748 1 1 177 VAL HG11 H -11.407 -4.032 21.740 1.00 . A A . 501 VAL HG11 1 1
1 2749 1 1 177 VAL HG12 H -12.229 -3.403 20.292 1.00 . A A . 501 VAL HG12 1 1
1 2750 1 1 177 VAL HG13 H -12.164 -2.418 21.773 1.00 . A A . 501 VAL HG13 1 1
1 2751 1 1 177 VAL HG21 H -12.851 -6.043 21.486 1.00 . A A . 501 VAL HG21 1 1
1 2752 1 1 177 VAL HG22 H -14.628 -5.880 21.507 1.00 . A A . 501 VAL HG22 1 1
1 2753 1 1 177 VAL HG23 H -13.693 -5.295 20.106 1.00 . A A . 501 VAL HG23 1 1
1 2754 1 1 177 VAL N N -14.768 -4.886 23.786 1.00 . A A . 501 VAL N 1 1
1 2755 1 1 177 VAL O O -12.215 -2.532 24.371 1.00 . A A . 501 VAL O 1 1
1 2756 1 1 178 GLU C C -13.877 -0.871 26.212 1.00 . A A . 502 GLU C 1 1
1 2757 1 1 178 GLU CA C -14.319 -0.804 24.745 1.00 . A A . 502 GLU CA 1 1
1 2758 1 1 178 GLU CB C -15.650 -0.061 24.559 1.00 . A A . 502 GLU CB 1 1
1 2759 1 1 178 GLU CD C -18.147 -0.059 24.839 1.00 . A A . 502 GLU CD 1 1
1 2760 1 1 178 GLU CG C -16.844 -0.777 25.187 1.00 . A A . 502 GLU CG 1 1
1 2761 1 1 178 GLU H H -15.311 -2.505 23.875 1.00 . A A . 502 GLU H 1 1
1 2762 1 1 178 GLU HA H -13.552 -0.269 24.186 1.00 . A A . 502 GLU HA 1 1
1 2763 1 1 178 GLU HB2 H -15.574 0.931 25.005 1.00 . A A . 502 GLU HB2 1 1
1 2764 1 1 178 GLU HB3 H -15.830 0.041 23.489 1.00 . A A . 502 GLU HB3 1 1
1 2765 1 1 178 GLU HG2 H -16.883 -1.801 24.816 1.00 . A A . 502 GLU HG2 1 1
1 2766 1 1 178 GLU HG3 H -16.725 -0.792 26.270 1.00 . A A . 502 GLU HG3 1 1
1 2767 1 1 178 GLU N N -14.418 -2.141 24.174 1.00 . A A . 502 GLU N 1 1
1 2768 1 1 178 GLU O O -12.973 -0.142 26.643 1.00 . A A . 502 GLU O 1 1
1 2769 1 1 178 GLU OE1 O -18.508 0.886 25.576 1.00 . A A . 502 GLU OE1 1 1
1 2770 1 1 178 GLU OE2 O -18.780 -0.462 23.836 1.00 . A A . 502 GLU OE2 1 1
1 2771 1 1 179 GLU C C -12.783 -2.684 28.400 1.00 . A A . 503 GLU C 1 1
1 2772 1 1 179 GLU CA C -14.097 -1.917 28.369 1.00 . A A . 503 GLU CA 1 1
1 2773 1 1 179 GLU CB C -15.171 -2.651 29.180 1.00 . A A . 503 GLU CB 1 1
1 2774 1 1 179 GLU CD C -16.631 -0.567 29.591 1.00 . A A . 503 GLU CD 1 1
1 2775 1 1 179 GLU CG C -16.558 -2.004 29.068 1.00 . A A . 503 GLU CG 1 1
1 2776 1 1 179 GLU H H -15.258 -2.314 26.631 1.00 . A A . 503 GLU H 1 1
1 2777 1 1 179 GLU HA H -13.919 -0.935 28.807 1.00 . A A . 503 GLU HA 1 1
1 2778 1 1 179 GLU HB2 H -15.227 -3.682 28.829 1.00 . A A . 503 GLU HB2 1 1
1 2779 1 1 179 GLU HB3 H -14.876 -2.662 30.229 1.00 . A A . 503 GLU HB3 1 1
1 2780 1 1 179 GLU HG2 H -16.868 -2.013 28.023 1.00 . A A . 503 GLU HG2 1 1
1 2781 1 1 179 GLU HG3 H -17.264 -2.617 29.628 1.00 . A A . 503 GLU HG3 1 1
1 2782 1 1 179 GLU N N -14.504 -1.748 26.993 1.00 . A A . 503 GLU N 1 1
1 2783 1 1 179 GLU O O -12.078 -2.620 29.395 1.00 . A A . 503 GLU O 1 1
1 2784 1 1 179 GLU OE1 O -15.595 -0.047 30.059 1.00 . A A . 503 GLU OE1 1 1
1 2785 1 1 179 GLU OE2 O -17.742 0.002 29.518 1.00 . A A . 503 GLU OE2 1 1
1 2786 1 1 180 ALA C C -10.028 -3.076 27.172 1.00 . A A . 504 ALA C 1 1
1 2787 1 1 180 ALA CA C -11.156 -4.094 27.260 1.00 . A A . 504 ALA CA 1 1
1 2788 1 1 180 ALA CB C -11.147 -5.049 26.070 1.00 . A A . 504 ALA CB 1 1
1 2789 1 1 180 ALA H H -13.071 -3.489 26.552 1.00 . A A . 504 ALA H 1 1
1 2790 1 1 180 ALA HA H -11.002 -4.685 28.163 1.00 . A A . 504 ALA HA 1 1
1 2791 1 1 180 ALA HB1 H -11.210 -4.487 25.138 1.00 . A A . 504 ALA HB1 1 1
1 2792 1 1 180 ALA HB2 H -10.229 -5.638 26.064 1.00 . A A . 504 ALA HB2 1 1
1 2793 1 1 180 ALA HB3 H -11.994 -5.729 26.154 1.00 . A A . 504 ALA HB3 1 1
1 2794 1 1 180 ALA N N -12.435 -3.410 27.333 1.00 . A A . 504 ALA N 1 1
1 2795 1 1 180 ALA O O -9.102 -3.126 27.976 1.00 . A A . 504 ALA O 1 1
1 2796 1 1 181 ILE C C -9.062 -0.309 27.394 1.00 . A A . 505 ILE C 1 1
1 2797 1 1 181 ILE CA C -9.086 -1.115 26.103 1.00 . A A . 505 ILE CA 1 1
1 2798 1 1 181 ILE CB C -9.307 -0.234 24.855 1.00 . A A . 505 ILE CB 1 1
1 2799 1 1 181 ILE CD1 C -8.567 2.223 24.509 1.00 . A A . 505 ILE CD1 1 1
1 2800 1 1 181 ILE CG1 C -8.144 0.761 24.685 1.00 . A A . 505 ILE CG1 1 1
1 2801 1 1 181 ILE CG2 C -10.667 0.463 24.854 1.00 . A A . 505 ILE CG2 1 1
1 2802 1 1 181 ILE H H -10.862 -2.173 25.548 1.00 . A A . 505 ILE H 1 1
1 2803 1 1 181 ILE HA H -8.116 -1.603 26.009 1.00 . A A . 505 ILE HA 1 1
1 2804 1 1 181 ILE HB H -9.295 -0.890 23.985 1.00 . A A . 505 ILE HB 1 1
1 2805 1 1 181 ILE HD11 H -9.175 2.336 23.612 1.00 . A A . 505 ILE HD11 1 1
1 2806 1 1 181 ILE HD12 H -9.126 2.553 25.385 1.00 . A A . 505 ILE HD12 1 1
1 2807 1 1 181 ILE HD13 H -7.678 2.844 24.391 1.00 . A A . 505 ILE HD13 1 1
1 2808 1 1 181 ILE HG12 H -7.485 0.694 25.551 1.00 . A A . 505 ILE HG12 1 1
1 2809 1 1 181 ILE HG13 H -7.564 0.463 23.812 1.00 . A A . 505 ILE HG13 1 1
1 2810 1 1 181 ILE HG21 H -10.748 1.145 25.700 1.00 . A A . 505 ILE HG21 1 1
1 2811 1 1 181 ILE HG22 H -10.804 1.014 23.923 1.00 . A A . 505 ILE HG22 1 1
1 2812 1 1 181 ILE HG23 H -11.453 -0.290 24.908 1.00 . A A . 505 ILE HG23 1 1
1 2813 1 1 181 ILE N N -10.098 -2.152 26.208 1.00 . A A . 505 ILE N 1 1
1 2814 1 1 181 ILE O O -7.993 -0.014 27.934 1.00 . A A . 505 ILE O 1 1
1 2815 1 1 182 GLN C C -9.827 0.112 30.341 1.00 . A A . 506 GLN C 1 1
1 2816 1 1 182 GLN CA C -10.217 0.910 29.092 1.00 . A A . 506 GLN CA 1 1
1 2817 1 1 182 GLN CB C -11.568 1.613 29.199 1.00 . A A . 506 GLN CB 1 1
1 2818 1 1 182 GLN CD C -10.576 3.546 30.492 1.00 . A A . 506 GLN CD 1 1
1 2819 1 1 182 GLN CG C -11.661 2.478 30.456 1.00 . A A . 506 GLN CG 1 1
1 2820 1 1 182 GLN H H -11.115 -0.232 27.518 1.00 . A A . 506 GLN H 1 1
1 2821 1 1 182 GLN HA H -9.458 1.678 28.948 1.00 . A A . 506 GLN HA 1 1
1 2822 1 1 182 GLN HB2 H -11.679 2.248 28.320 1.00 . A A . 506 GLN HB2 1 1
1 2823 1 1 182 GLN HB3 H -12.361 0.865 29.213 1.00 . A A . 506 GLN HB3 1 1
1 2824 1 1 182 GLN HE21 H -9.935 2.913 32.313 1.00 . A A . 506 GLN HE21 1 1
1 2825 1 1 182 GLN HE22 H -9.087 4.299 31.653 1.00 . A A . 506 GLN HE22 1 1
1 2826 1 1 182 GLN HG2 H -12.636 2.966 30.488 1.00 . A A . 506 GLN HG2 1 1
1 2827 1 1 182 GLN HG3 H -11.580 1.832 31.330 1.00 . A A . 506 GLN HG3 1 1
1 2828 1 1 182 GLN N N -10.235 0.059 27.919 1.00 . A A . 506 GLN N 1 1
1 2829 1 1 182 GLN NE2 N -9.804 3.592 31.577 1.00 . A A . 506 GLN NE2 1 1
1 2830 1 1 182 GLN O O -9.330 0.687 31.306 1.00 . A A . 506 GLN O 1 1
1 2831 1 1 182 GLN OE1 O -10.424 4.328 29.557 1.00 . A A . 506 GLN OE1 1 1
1 2832 1 1 183 ALA C C -8.179 -2.281 31.528 1.00 . A A . 507 ALA C 1 1
1 2833 1 1 183 ALA CA C -9.678 -2.042 31.475 1.00 . A A . 507 ALA CA 1 1
1 2834 1 1 183 ALA CB C -10.395 -3.387 31.386 1.00 . A A . 507 ALA CB 1 1
1 2835 1 1 183 ALA H H -10.459 -1.654 29.538 1.00 . A A . 507 ALA H 1 1
1 2836 1 1 183 ALA HA H -9.973 -1.545 32.399 1.00 . A A . 507 ALA HA 1 1
1 2837 1 1 183 ALA HB1 H -10.187 -3.843 30.418 1.00 . A A . 507 ALA HB1 1 1
1 2838 1 1 183 ALA HB2 H -10.049 -4.045 32.182 1.00 . A A . 507 ALA HB2 1 1
1 2839 1 1 183 ALA HB3 H -11.470 -3.241 31.495 1.00 . A A . 507 ALA HB3 1 1
1 2840 1 1 183 ALA N N -10.040 -1.207 30.341 1.00 . A A . 507 ALA N 1 1
1 2841 1 1 183 ALA O O -7.584 -2.155 32.599 1.00 . A A . 507 ALA O 1 1
1 2842 1 1 184 LEU C C -5.441 -1.486 30.684 1.00 . A A . 508 LEU C 1 1
1 2843 1 1 184 LEU CA C -6.110 -2.834 30.484 1.00 . A A . 508 LEU CA 1 1
1 2844 1 1 184 LEU CB C -5.537 -3.725 29.369 1.00 . A A . 508 LEU CB 1 1
1 2845 1 1 184 LEU CD1 C -6.147 -2.483 27.255 1.00 . A A . 508 LEU CD1 1 1
1 2846 1 1 184 LEU CD2 C -3.884 -2.156 28.187 1.00 . A A . 508 LEU CD2 1 1
1 2847 1 1 184 LEU CG C -5.032 -3.147 28.036 1.00 . A A . 508 LEU CG 1 1
1 2848 1 1 184 LEU H H -8.026 -2.728 29.520 1.00 . A A . 508 LEU H 1 1
1 2849 1 1 184 LEU HA H -5.931 -3.390 31.404 1.00 . A A . 508 LEU HA 1 1
1 2850 1 1 184 LEU HB2 H -4.674 -4.226 29.809 1.00 . A A . 508 LEU HB2 1 1
1 2851 1 1 184 LEU HB3 H -6.284 -4.489 29.155 1.00 . A A . 508 LEU HB3 1 1
1 2852 1 1 184 LEU HD11 H -6.911 -3.218 27.003 1.00 . A A . 508 LEU HD11 1 1
1 2853 1 1 184 LEU HD12 H -6.574 -1.695 27.876 1.00 . A A . 508 LEU HD12 1 1
1 2854 1 1 184 LEU HD13 H -5.741 -2.058 26.337 1.00 . A A . 508 LEU HD13 1 1
1 2855 1 1 184 LEU HD21 H -3.426 -1.995 27.211 1.00 . A A . 508 LEU HD21 1 1
1 2856 1 1 184 LEU HD22 H -4.251 -1.199 28.558 1.00 . A A . 508 LEU HD22 1 1
1 2857 1 1 184 LEU HD23 H -3.135 -2.555 28.870 1.00 . A A . 508 LEU HD23 1 1
1 2858 1 1 184 LEU HG H -4.664 -3.984 27.441 1.00 . A A . 508 LEU HG 1 1
1 2859 1 1 184 LEU N N -7.544 -2.625 30.402 1.00 . A A . 508 LEU N 1 1
1 2860 1 1 184 LEU O O -4.388 -1.450 31.305 1.00 . A A . 508 LEU O 1 1
1 2861 1 1 185 ILE C C -5.633 1.263 31.973 1.00 . A A . 509 ILE C 1 1
1 2862 1 1 185 ILE CA C -5.499 0.932 30.488 1.00 . A A . 509 ILE CA 1 1
1 2863 1 1 185 ILE CB C -6.235 1.963 29.633 1.00 . A A . 509 ILE CB 1 1
1 2864 1 1 185 ILE CD1 C -6.370 2.743 27.255 1.00 . A A . 509 ILE CD1 1 1
1 2865 1 1 185 ILE CG1 C -5.484 2.090 28.310 1.00 . A A . 509 ILE CG1 1 1
1 2866 1 1 185 ILE CG2 C -6.341 3.325 30.316 1.00 . A A . 509 ILE CG2 1 1
1 2867 1 1 185 ILE H H -6.851 -0.459 29.599 1.00 . A A . 509 ILE H 1 1
1 2868 1 1 185 ILE HA H -4.437 0.957 30.240 1.00 . A A . 509 ILE HA 1 1
1 2869 1 1 185 ILE HB H -7.248 1.604 29.456 1.00 . A A . 509 ILE HB 1 1
1 2870 1 1 185 ILE HD11 H -7.322 2.217 27.189 1.00 . A A . 509 ILE HD11 1 1
1 2871 1 1 185 ILE HD12 H -6.556 3.783 27.525 1.00 . A A . 509 ILE HD12 1 1
1 2872 1 1 185 ILE HD13 H -5.860 2.706 26.292 1.00 . A A . 509 ILE HD13 1 1
1 2873 1 1 185 ILE HG12 H -4.590 2.696 28.456 1.00 . A A . 509 ILE HG12 1 1
1 2874 1 1 185 ILE HG13 H -5.174 1.101 27.975 1.00 . A A . 509 ILE HG13 1 1
1 2875 1 1 185 ILE HG21 H -5.345 3.679 30.581 1.00 . A A . 509 ILE HG21 1 1
1 2876 1 1 185 ILE HG22 H -6.833 4.040 29.655 1.00 . A A . 509 ILE HG22 1 1
1 2877 1 1 185 ILE HG23 H -6.951 3.229 31.214 1.00 . A A . 509 ILE HG23 1 1
1 2878 1 1 185 ILE N N -6.031 -0.392 30.185 1.00 . A A . 509 ILE N 1 1
1 2879 1 1 185 ILE O O -4.707 1.822 32.558 1.00 . A A . 509 ILE O 1 1
1 2880 1 1 186 ASP C C -6.089 0.505 34.909 1.00 . A A . 510 ASP C 1 1
1 2881 1 1 186 ASP CA C -6.998 1.295 33.980 1.00 . A A . 510 ASP CA 1 1
1 2882 1 1 186 ASP CB C -8.455 1.027 34.356 1.00 . A A . 510 ASP CB 1 1
1 2883 1 1 186 ASP CG C -8.787 1.631 35.719 1.00 . A A . 510 ASP CG 1 1
1 2884 1 1 186 ASP H H -7.495 0.425 32.099 1.00 . A A . 510 ASP H 1 1
1 2885 1 1 186 ASP HA H -6.780 2.356 34.098 1.00 . A A . 510 ASP HA 1 1
1 2886 1 1 186 ASP HB2 H -9.120 1.463 33.611 1.00 . A A . 510 ASP HB2 1 1
1 2887 1 1 186 ASP HB3 H -8.627 -0.049 34.380 1.00 . A A . 510 ASP HB3 1 1
1 2888 1 1 186 ASP N N -6.769 0.926 32.591 1.00 . A A . 510 ASP N 1 1
1 2889 1 1 186 ASP O O -5.628 1.030 35.923 1.00 . A A . 510 ASP O 1 1
1 2890 1 1 186 ASP OD1 O -8.773 2.880 35.813 1.00 . A A . 510 ASP OD1 1 1
1 2891 1 1 186 ASP OD2 O -9.049 0.844 36.654 1.00 . A A . 510 ASP OD2 1 1
1 2892 1 1 187 LEU C C -3.571 -1.751 34.831 1.00 . A A . 511 LEU C 1 1
1 2893 1 1 187 LEU CA C -4.993 -1.616 35.376 1.00 . A A . 511 LEU CA 1 1
1 2894 1 1 187 LEU CB C -5.664 -2.988 35.489 1.00 . A A . 511 LEU CB 1 1
1 2895 1 1 187 LEU CD1 C -7.700 -4.298 36.053 1.00 . A A . 511 LEU CD1 1 1
1 2896 1 1 187 LEU CD2 C -7.417 -2.064 37.097 1.00 . A A . 511 LEU CD2 1 1
1 2897 1 1 187 LEU CG C -7.152 -2.892 35.846 1.00 . A A . 511 LEU CG 1 1
1 2898 1 1 187 LEU H H -6.238 -1.152 33.729 1.00 . A A . 511 LEU H 1 1
1 2899 1 1 187 LEU HA H -4.933 -1.187 36.377 1.00 . A A . 511 LEU HA 1 1
1 2900 1 1 187 LEU HB2 H -5.565 -3.513 34.540 1.00 . A A . 511 LEU HB2 1 1
1 2901 1 1 187 LEU HB3 H -5.145 -3.567 36.253 1.00 . A A . 511 LEU HB3 1 1
1 2902 1 1 187 LEU HD11 H -7.110 -4.812 36.811 1.00 . A A . 511 LEU HD11 1 1
1 2903 1 1 187 LEU HD12 H -8.740 -4.237 36.373 1.00 . A A . 511 LEU HD12 1 1
1 2904 1 1 187 LEU HD13 H -7.650 -4.856 35.118 1.00 . A A . 511 LEU HD13 1 1
1 2905 1 1 187 LEU HD21 H -7.218 -1.014 36.885 1.00 . A A . 511 LEU HD21 1 1
1 2906 1 1 187 LEU HD22 H -8.464 -2.170 37.380 1.00 . A A . 511 LEU HD22 1 1
1 2907 1 1 187 LEU HD23 H -6.775 -2.400 37.912 1.00 . A A . 511 LEU HD23 1 1
1 2908 1 1 187 LEU HG H -7.694 -2.433 35.019 1.00 . A A . 511 LEU HG 1 1
1 2909 1 1 187 LEU N N -5.825 -0.757 34.561 1.00 . A A . 511 LEU N 1 1
1 2910 1 1 187 LEU O O -2.758 -2.405 35.473 1.00 . A A . 511 LEU O 1 1
1 2911 1 1 188 HIS C C -0.807 -0.884 34.135 1.00 . A A . 512 HIS C 1 1
1 2912 1 1 188 HIS CA C -1.900 -1.180 33.110 1.00 . A A . 512 HIS CA 1 1
1 2913 1 1 188 HIS CB C -1.768 -0.185 31.946 1.00 . A A . 512 HIS CB 1 1
1 2914 1 1 188 HIS CD2 C 0.713 -0.371 31.367 1.00 . A A . 512 HIS CD2 1 1
1 2915 1 1 188 HIS CE1 C 0.552 -1.266 29.362 1.00 . A A . 512 HIS CE1 1 1
1 2916 1 1 188 HIS CG C -0.606 -0.539 31.058 1.00 . A A . 512 HIS CG 1 1
1 2917 1 1 188 HIS H H -3.957 -0.686 33.132 1.00 . A A . 512 HIS H 1 1
1 2918 1 1 188 HIS HA H -1.731 -2.183 32.716 1.00 . A A . 512 HIS HA 1 1
1 2919 1 1 188 HIS HB2 H -2.670 -0.153 31.335 1.00 . A A . 512 HIS HB2 1 1
1 2920 1 1 188 HIS HB3 H -1.639 0.828 32.327 1.00 . A A . 512 HIS HB3 1 1
1 2921 1 1 188 HIS HD2 H 1.114 0.029 32.286 1.00 . A A . 512 HIS HD2 1 1
1 2922 1 1 188 HIS HE1 H 0.828 -1.682 28.404 1.00 . A A . 512 HIS HE1 1 1
1 2923 1 1 188 HIS HE2 H 2.432 -0.843 30.199 1.00 . A A . 512 HIS HE2 1 1
1 2924 1 1 188 HIS N N -3.245 -1.153 33.676 1.00 . A A . 512 HIS N 1 1
1 2925 1 1 188 HIS ND1 N -0.711 -1.113 29.788 1.00 . A A . 512 HIS ND1 1 1
1 2926 1 1 188 HIS NE2 N 1.426 -0.829 30.286 1.00 . A A . 512 HIS NE2 1 1
1 2927 1 1 188 HIS O O 0.319 -1.342 33.967 1.00 . A A . 512 HIS O 1 1
1 2928 1 1 189 ASN C C -0.616 -0.182 37.604 1.00 . A A . 513 ASN C 1 1
1 2929 1 1 189 ASN CA C -0.125 0.208 36.203 1.00 . A A . 513 ASN CA 1 1
1 2930 1 1 189 ASN CB C 0.219 1.696 36.090 1.00 . A A . 513 ASN CB 1 1
1 2931 1 1 189 ASN CG C 1.472 2.038 36.887 1.00 . A A . 513 ASN CG 1 1
1 2932 1 1 189 ASN H H -2.056 0.233 35.288 1.00 . A A . 513 ASN H 1 1
1 2933 1 1 189 ASN HA H 0.773 -0.365 35.970 1.00 . A A . 513 ASN HA 1 1
1 2934 1 1 189 ASN HB2 H 0.394 1.935 35.041 1.00 . A A . 513 ASN HB2 1 1
1 2935 1 1 189 ASN HB3 H -0.619 2.295 36.448 1.00 . A A . 513 ASN HB3 1 1
1 2936 1 1 189 ASN HD21 H 2.635 0.944 35.631 1.00 . A A . 513 ASN HD21 1 1
1 2937 1 1 189 ASN HD22 H 3.473 1.720 36.960 1.00 . A A . 513 ASN HD22 1 1
1 2938 1 1 189 ASN N N -1.118 -0.129 35.195 1.00 . A A . 513 ASN N 1 1
1 2939 1 1 189 ASN ND2 N 2.619 1.526 36.457 1.00 . A A . 513 ASN ND2 1 1
1 2940 1 1 189 ASN O O -0.278 0.476 38.584 1.00 . A A . 513 ASN O 1 1
1 2941 1 1 189 ASN OD1 O 1.407 2.759 37.878 1.00 . A A . 513 ASN OD1 1 1
1 2942 1 1 190 TYR C C -1.742 -3.115 39.297 1.00 . A A . 514 TYR C 1 1
1 2943 1 1 190 TYR CA C -2.037 -1.649 38.957 1.00 . A A . 514 TYR CA 1 1
1 2944 1 1 190 TYR CB C -3.539 -1.375 38.869 1.00 . A A . 514 TYR CB 1 1
1 2945 1 1 190 TYR CD1 C -3.597 -1.498 41.407 1.00 . A A . 514 TYR CD1 1 1
1 2946 1 1 190 TYR CD2 C -5.565 -0.720 40.205 1.00 . A A . 514 TYR CD2 1 1
1 2947 1 1 190 TYR CE1 C -4.264 -1.320 42.626 1.00 . A A . 514 TYR CE1 1 1
1 2948 1 1 190 TYR CE2 C -6.238 -0.541 41.424 1.00 . A A . 514 TYR CE2 1 1
1 2949 1 1 190 TYR CG C -4.243 -1.198 40.195 1.00 . A A . 514 TYR CG 1 1
1 2950 1 1 190 TYR CZ C -5.589 -0.837 42.641 1.00 . A A . 514 TYR CZ 1 1
1 2951 1 1 190 TYR H H -1.625 -1.795 36.877 1.00 . A A . 514 TYR H 1 1
1 2952 1 1 190 TYR HA H -1.630 -1.022 39.749 1.00 . A A . 514 TYR HA 1 1
1 2953 1 1 190 TYR HB2 H -3.696 -0.467 38.287 1.00 . A A . 514 TYR HB2 1 1
1 2954 1 1 190 TYR HB3 H -4.021 -2.190 38.329 1.00 . A A . 514 TYR HB3 1 1
1 2955 1 1 190 TYR HD1 H -2.583 -1.871 41.420 1.00 . A A . 514 TYR HD1 1 1
1 2956 1 1 190 TYR HD2 H -6.062 -0.494 39.273 1.00 . A A . 514 TYR HD2 1 1
1 2957 1 1 190 TYR HE1 H -3.759 -1.553 43.552 1.00 . A A . 514 TYR HE1 1 1
1 2958 1 1 190 TYR HE2 H -7.259 -0.190 41.425 1.00 . A A . 514 TYR HE2 1 1
1 2959 1 1 190 TYR HH H -5.707 -0.890 44.586 1.00 . A A . 514 TYR HH 1 1
1 2960 1 1 190 TYR N N -1.419 -1.251 37.703 1.00 . A A . 514 TYR N 1 1
1 2961 1 1 190 TYR O O -2.419 -4.023 38.816 1.00 . A A . 514 TYR O 1 1
1 2962 1 1 190 TYR OH O -6.243 -0.662 43.823 1.00 . A A . 514 TYR OH 1 1
1 2963 1 1 191 ASN C C 0.532 -4.627 41.858 1.00 . A A . 515 ASN C 1 1
1 2964 1 1 191 ASN CA C -0.312 -4.668 40.581 1.00 . A A . 515 ASN CA 1 1
1 2965 1 1 191 ASN CB C 0.522 -5.354 39.500 1.00 . A A . 515 ASN CB 1 1
1 2966 1 1 191 ASN CG C 1.910 -4.750 39.351 1.00 . A A . 515 ASN CG 1 1
1 2967 1 1 191 ASN H H -0.214 -2.535 40.487 1.00 . A A . 515 ASN H 1 1
1 2968 1 1 191 ASN HA H -1.206 -5.262 40.771 1.00 . A A . 515 ASN HA 1 1
1 2969 1 1 191 ASN HB2 H 0.640 -6.399 39.784 1.00 . A A . 515 ASN HB2 1 1
1 2970 1 1 191 ASN HB3 H 0.002 -5.296 38.544 1.00 . A A . 515 ASN HB3 1 1
1 2971 1 1 191 ASN HD21 H 1.160 -2.870 39.108 1.00 . A A . 515 ASN HD21 1 1
1 2972 1 1 191 ASN HD22 H 2.902 -3.007 39.022 1.00 . A A . 515 ASN HD22 1 1
1 2973 1 1 191 ASN N N -0.720 -3.334 40.133 1.00 . A A . 515 ASN N 1 1
1 2974 1 1 191 ASN ND2 N 1.996 -3.436 39.143 1.00 . A A . 515 ASN ND2 1 1
1 2975 1 1 191 ASN O O 0.542 -5.588 42.619 1.00 . A A . 515 ASN O 1 1
1 2976 1 1 191 ASN OD1 O 2.905 -5.461 39.424 1.00 . A A . 515 ASN OD1 1 1
1 2977 1 1 192 LEU C C 2.907 -4.411 43.679 1.00 . A A . 516 LEU C 1 1
1 2978 1 1 192 LEU CA C 1.993 -3.245 43.291 1.00 . A A . 516 LEU CA 1 1
1 2979 1 1 192 LEU CB C 1.028 -2.862 44.423 1.00 . A A . 516 LEU CB 1 1
1 2980 1 1 192 LEU CD1 C -0.973 -1.556 45.156 1.00 . A A . 516 LEU CD1 1 1
1 2981 1 1 192 LEU CD2 C 0.388 -0.686 43.272 1.00 . A A . 516 LEU CD2 1 1
1 2982 1 1 192 LEU CG C -0.121 -1.956 43.955 1.00 . A A . 516 LEU CG 1 1
1 2983 1 1 192 LEU H H 1.240 -2.794 41.374 1.00 . A A . 516 LEU H 1 1
1 2984 1 1 192 LEU HA H 2.628 -2.386 43.075 1.00 . A A . 516 LEU HA 1 1
1 2985 1 1 192 LEU HB2 H 0.586 -3.771 44.830 1.00 . A A . 516 LEU HB2 1 1
1 2986 1 1 192 LEU HB3 H 1.593 -2.362 45.210 1.00 . A A . 516 LEU HB3 1 1
1 2987 1 1 192 LEU HD11 H -1.379 -2.449 45.630 1.00 . A A . 516 LEU HD11 1 1
1 2988 1 1 192 LEU HD12 H -0.356 -1.011 45.871 1.00 . A A . 516 LEU HD12 1 1
1 2989 1 1 192 LEU HD13 H -1.793 -0.919 44.826 1.00 . A A . 516 LEU HD13 1 1
1 2990 1 1 192 LEU HD21 H -0.465 -0.061 43.007 1.00 . A A . 516 LEU HD21 1 1
1 2991 1 1 192 LEU HD22 H 1.032 -0.135 43.957 1.00 . A A . 516 LEU HD22 1 1
1 2992 1 1 192 LEU HD23 H 0.937 -0.938 42.364 1.00 . A A . 516 LEU HD23 1 1
1 2993 1 1 192 LEU HG H -0.747 -2.503 43.249 1.00 . A A . 516 LEU HG 1 1
1 2994 1 1 192 LEU N N 1.232 -3.511 42.085 1.00 . A A . 516 LEU N 1 1
1 2995 1 1 192 LEU O O 2.906 -4.842 44.833 1.00 . A A . 516 LEU O 1 1
1 2996 1 1 193 GLY C C 5.885 -5.975 42.310 1.00 . A A . 517 GLY C 1 1
1 2997 1 1 193 GLY CA C 4.517 -6.101 42.964 1.00 . A A . 517 GLY CA 1 1
1 2998 1 1 193 GLY H H 3.723 -4.508 41.806 1.00 . A A . 517 GLY H 1 1
1 2999 1 1 193 GLY HA2 H 4.662 -6.240 44.036 1.00 . A A . 517 GLY HA2 1 1
1 3000 1 1 193 GLY HA3 H 4.008 -6.979 42.567 1.00 . A A . 517 GLY HA3 1 1
1 3001 1 1 193 GLY N N 3.688 -4.930 42.723 1.00 . A A . 517 GLY N 1 1
1 3002 1 1 193 GLY O O 6.185 -4.970 41.669 1.00 . A A . 517 GLY O 1 1
1 3003 1 1 194 GLU C C 8.151 -6.872 40.453 1.00 . A A . 518 GLU C 1 1
1 3004 1 1 194 GLU CA C 8.091 -6.996 41.974 1.00 . A A . 518 GLU CA 1 1
1 3005 1 1 194 GLU CB C 8.789 -8.274 42.448 1.00 . A A . 518 GLU CB 1 1
1 3006 1 1 194 GLU CD C 10.973 -9.507 42.659 1.00 . A A . 518 GLU CD 1 1
1 3007 1 1 194 GLU CG C 10.277 -8.271 42.096 1.00 . A A . 518 GLU CG 1 1
1 3008 1 1 194 GLU H H 6.407 -7.824 42.972 1.00 . A A . 518 GLU H 1 1
1 3009 1 1 194 GLU HA H 8.612 -6.142 42.406 1.00 . A A . 518 GLU HA 1 1
1 3010 1 1 194 GLU HB2 H 8.681 -8.346 43.531 1.00 . A A . 518 GLU HB2 1 1
1 3011 1 1 194 GLU HB3 H 8.308 -9.139 41.992 1.00 . A A . 518 GLU HB3 1 1
1 3012 1 1 194 GLU HG2 H 10.399 -8.255 41.013 1.00 . A A . 518 GLU HG2 1 1
1 3013 1 1 194 GLU HG3 H 10.740 -7.377 42.513 1.00 . A A . 518 GLU HG3 1 1
1 3014 1 1 194 GLU N N 6.723 -7.005 42.472 1.00 . A A . 518 GLU N 1 1
1 3015 1 1 194 GLU O O 9.150 -6.396 39.918 1.00 . A A . 518 GLU O 1 1
1 3016 1 1 194 GLU OE1 O 10.916 -10.561 41.988 1.00 . A A . 518 GLU OE1 1 1
1 3017 1 1 194 GLU OE2 O 11.559 -9.390 43.759 1.00 . A A . 518 GLU OE2 1 1
1 3018 1 1 195 ASN C C 6.467 -5.829 37.869 1.00 . A A . 519 ASN C 1 1
1 3019 1 1 195 ASN CA C 7.049 -7.178 38.297 1.00 . A A . 519 ASN CA 1 1
1 3020 1 1 195 ASN CB C 6.225 -8.334 37.720 1.00 . A A . 519 ASN CB 1 1
1 3021 1 1 195 ASN CG C 6.902 -9.675 37.957 1.00 . A A . 519 ASN CG 1 1
1 3022 1 1 195 ASN H H 6.306 -7.702 40.224 1.00 . A A . 519 ASN H 1 1
1 3023 1 1 195 ASN HA H 8.063 -7.246 37.903 1.00 . A A . 519 ASN HA 1 1
1 3024 1 1 195 ASN HB2 H 5.236 -8.335 38.179 1.00 . A A . 519 ASN HB2 1 1
1 3025 1 1 195 ASN HB3 H 6.111 -8.197 36.644 1.00 . A A . 519 ASN HB3 1 1
1 3026 1 1 195 ASN HD21 H 5.208 -10.452 38.768 1.00 . A A . 519 ASN HD21 1 1
1 3027 1 1 195 ASN HD22 H 6.584 -11.541 38.681 1.00 . A A . 519 ASN HD22 1 1
1 3028 1 1 195 ASN N N 7.096 -7.292 39.746 1.00 . A A . 519 ASN N 1 1
1 3029 1 1 195 ASN ND2 N 6.168 -10.637 38.514 1.00 . A A . 519 ASN ND2 1 1
1 3030 1 1 195 ASN O O 6.558 -5.469 36.697 1.00 . A A . 519 ASN O 1 1
1 3031 1 1 195 ASN OD1 O 8.076 -9.850 37.642 1.00 . A A . 519 ASN OD1 1 1
1 3032 1 1 196 HIS C C 4.783 -3.483 37.243 1.00 . A A . 520 HIS C 1 1
1 3033 1 1 196 HIS CA C 5.313 -3.755 38.656 1.00 . A A . 520 HIS CA 1 1
1 3034 1 1 196 HIS CB C 6.324 -2.713 39.134 1.00 . A A . 520 HIS CB 1 1
1 3035 1 1 196 HIS CD2 C 4.693 -1.007 40.084 1.00 . A A . 520 HIS CD2 1 1
1 3036 1 1 196 HIS CE1 C 5.382 0.808 39.041 1.00 . A A . 520 HIS CE1 1 1
1 3037 1 1 196 HIS CG C 5.741 -1.332 39.273 1.00 . A A . 520 HIS CG 1 1
1 3038 1 1 196 HIS H H 5.814 -5.473 39.755 1.00 . A A . 520 HIS H 1 1
1 3039 1 1 196 HIS HA H 4.463 -3.693 39.336 1.00 . A A . 520 HIS HA 1 1
1 3040 1 1 196 HIS HB2 H 6.695 -3.016 40.114 1.00 . A A . 520 HIS HB2 1 1
1 3041 1 1 196 HIS HB3 H 7.168 -2.695 38.445 1.00 . A A . 520 HIS HB3 1 1
1 3042 1 1 196 HIS HD2 H 4.148 -1.681 40.728 1.00 . A A . 520 HIS HD2 1 1
1 3043 1 1 196 HIS HE1 H 5.458 1.839 38.729 1.00 . A A . 520 HIS HE1 1 1
1 3044 1 1 196 HIS HE2 H 3.766 0.890 40.382 1.00 . A A . 520 HIS HE2 1 1
1 3045 1 1 196 HIS N N 5.878 -5.091 38.823 1.00 . A A . 520 HIS N 1 1
1 3046 1 1 196 HIS ND1 N 6.180 -0.185 38.607 1.00 . A A . 520 HIS ND1 1 1
1 3047 1 1 196 HIS NE2 N 4.478 0.342 39.923 1.00 . A A . 520 HIS NE2 1 1
1 3048 1 1 196 HIS O O 5.149 -2.490 36.619 1.00 . A A . 520 HIS O 1 1
1 3049 1 1 197 HIS C C 4.372 -4.063 34.312 1.00 . A A . 521 HIS C 1 1
1 3050 1 1 197 HIS CA C 3.338 -4.300 35.407 1.00 . A A . 521 HIS CA 1 1
1 3051 1 1 197 HIS CB C 2.226 -3.246 35.359 1.00 . A A . 521 HIS CB 1 1
1 3052 1 1 197 HIS CD2 C 0.049 -3.750 36.573 1.00 . A A . 521 HIS CD2 1 1
1 3053 1 1 197 HIS CE1 C -0.972 -4.941 35.033 1.00 . A A . 521 HIS CE1 1 1
1 3054 1 1 197 HIS CG C 0.853 -3.846 35.484 1.00 . A A . 521 HIS CG 1 1
1 3055 1 1 197 HIS H H 3.655 -5.163 37.323 1.00 . A A . 521 HIS H 1 1
1 3056 1 1 197 HIS HA H 2.874 -5.261 35.185 1.00 . A A . 521 HIS HA 1 1
1 3057 1 1 197 HIS HB2 H 2.378 -2.505 36.143 1.00 . A A . 521 HIS HB2 1 1
1 3058 1 1 197 HIS HB3 H 2.267 -2.735 34.396 1.00 . A A . 521 HIS HB3 1 1
1 3059 1 1 197 HIS HD2 H 0.270 -3.221 37.488 1.00 . A A . 521 HIS HD2 1 1
1 3060 1 1 197 HIS HE1 H -1.723 -5.538 34.538 1.00 . A A . 521 HIS HE1 1 1
1 3061 1 1 197 HIS HE2 H -1.881 -4.582 36.895 1.00 . A A . 521 HIS HE2 1 1
1 3062 1 1 197 HIS N N 3.917 -4.378 36.744 1.00 . A A . 521 HIS N 1 1
1 3063 1 1 197 HIS ND1 N 0.206 -4.590 34.495 1.00 . A A . 521 HIS ND1 1 1
1 3064 1 1 197 HIS NE2 N -1.091 -4.454 36.280 1.00 . A A . 521 HIS NE2 1 1
1 3065 1 1 197 HIS O O 4.564 -2.928 33.872 1.00 . A A . 521 HIS O 1 1
1 3066 1 1 198 LEU C C 5.042 -4.529 31.520 1.00 . A A . 522 LEU C 1 1
1 3067 1 1 198 LEU CA C 5.901 -4.990 32.694 1.00 . A A . 522 LEU CA 1 1
1 3068 1 1 198 LEU CB C 6.657 -6.294 32.418 1.00 . A A . 522 LEU CB 1 1
1 3069 1 1 198 LEU CD1 C 8.805 -5.107 31.818 1.00 . A A . 522 LEU CD1 1 1
1 3070 1 1 198 LEU CD2 C 8.433 -7.456 31.118 1.00 . A A . 522 LEU CD2 1 1
1 3071 1 1 198 LEU CG C 7.750 -6.112 31.362 1.00 . A A . 522 LEU CG 1 1
1 3072 1 1 198 LEU H H 4.944 -6.032 34.296 1.00 . A A . 522 LEU H 1 1
1 3073 1 1 198 LEU HA H 6.626 -4.207 32.913 1.00 . A A . 522 LEU HA 1 1
1 3074 1 1 198 LEU HB2 H 7.118 -6.638 33.344 1.00 . A A . 522 LEU HB2 1 1
1 3075 1 1 198 LEU HB3 H 5.959 -7.054 32.068 1.00 . A A . 522 LEU HB3 1 1
1 3076 1 1 198 LEU HD11 H 9.202 -5.405 32.789 1.00 . A A . 522 LEU HD11 1 1
1 3077 1 1 198 LEU HD12 H 9.617 -5.085 31.092 1.00 . A A . 522 LEU HD12 1 1
1 3078 1 1 198 LEU HD13 H 8.374 -4.108 31.888 1.00 . A A . 522 LEU HD13 1 1
1 3079 1 1 198 LEU HD21 H 9.206 -7.345 30.357 1.00 . A A . 522 LEU HD21 1 1
1 3080 1 1 198 LEU HD22 H 8.889 -7.810 32.042 1.00 . A A . 522 LEU HD22 1 1
1 3081 1 1 198 LEU HD23 H 7.693 -8.182 30.781 1.00 . A A . 522 LEU HD23 1 1
1 3082 1 1 198 LEU HG H 7.306 -5.762 30.430 1.00 . A A . 522 LEU HG 1 1
1 3083 1 1 198 LEU N N 5.042 -5.126 33.859 1.00 . A A . 522 LEU N 1 1
1 3084 1 1 198 LEU O O 5.460 -3.622 30.802 1.00 . A A . 522 LEU O 1 1
1 3085 1 1 199 ARG C C 1.566 -5.390 30.300 1.00 . A A . 523 ARG C 1 1
1 3086 1 1 199 ARG CA C 2.865 -4.586 30.365 1.00 . A A . 523 ARG CA 1 1
1 3087 1 1 199 ARG CB C 3.416 -4.533 28.926 1.00 . A A . 523 ARG CB 1 1
1 3088 1 1 199 ARG CD C 4.913 -6.585 28.807 1.00 . A A . 523 ARG CD 1 1
1 3089 1 1 199 ARG CG C 3.640 -5.912 28.297 1.00 . A A . 523 ARG CG 1 1
1 3090 1 1 199 ARG CZ C 6.374 -8.220 27.636 1.00 . A A . 523 ARG CZ 1 1
1 3091 1 1 199 ARG H H 3.618 -5.961 31.846 1.00 . A A . 523 ARG H 1 1
1 3092 1 1 199 ARG HA H 2.620 -3.571 30.680 1.00 . A A . 523 ARG HA 1 1
1 3093 1 1 199 ARG HB2 H 2.685 -4.007 28.312 1.00 . A A . 523 ARG HB2 1 1
1 3094 1 1 199 ARG HB3 H 4.339 -3.954 28.873 1.00 . A A . 523 ARG HB3 1 1
1 3095 1 1 199 ARG HD2 H 5.748 -5.894 28.692 1.00 . A A . 523 ARG HD2 1 1
1 3096 1 1 199 ARG HD3 H 4.795 -6.821 29.865 1.00 . A A . 523 ARG HD3 1 1
1 3097 1 1 199 ARG HE H 4.374 -8.406 27.852 1.00 . A A . 523 ARG HE 1 1
1 3098 1 1 199 ARG HG2 H 2.786 -6.560 28.494 1.00 . A A . 523 ARG HG2 1 1
1 3099 1 1 199 ARG HG3 H 3.737 -5.782 27.219 1.00 . A A . 523 ARG HG3 1 1
1 3100 1 1 199 ARG HH11 H 7.382 -6.606 28.350 1.00 . A A . 523 ARG HH11 1 1
1 3101 1 1 199 ARG HH12 H 8.363 -7.804 27.538 1.00 . A A . 523 ARG HH12 1 1
1 3102 1 1 199 ARG HH21 H 5.680 -9.941 26.808 1.00 . A A . 523 ARG HH21 1 1
1 3103 1 1 199 ARG HH22 H 7.399 -9.677 26.652 1.00 . A A . 523 ARG HH22 1 1
1 3104 1 1 199 ARG N N 3.849 -5.129 31.322 1.00 . A A . 523 ARG N 1 1
1 3105 1 1 199 ARG NE N 5.172 -7.822 28.060 1.00 . A A . 523 ARG NE 1 1
1 3106 1 1 199 ARG NH1 N 7.460 -7.486 27.860 1.00 . A A . 523 ARG NH1 1 1
1 3107 1 1 199 ARG NH2 N 6.495 -9.371 26.982 1.00 . A A . 523 ARG NH2 1 1
1 3108 1 1 199 ARG O O 1.526 -6.511 30.787 1.00 . A A . 523 ARG O 1 1
1 3109 1 1 200 VAL C C -1.086 -4.859 27.932 1.00 . A A . 524 VAL C 1 1
1 3110 1 1 200 VAL CA C -0.733 -5.443 29.300 1.00 . A A . 524 VAL CA 1 1
1 3111 1 1 200 VAL CB C -1.897 -5.216 30.283 1.00 . A A . 524 VAL CB 1 1
1 3112 1 1 200 VAL CG1 C -3.066 -6.176 29.971 1.00 . A A . 524 VAL CG1 1 1
1 3113 1 1 200 VAL CG2 C -1.461 -5.388 31.736 1.00 . A A . 524 VAL CG2 1 1
1 3114 1 1 200 VAL H H 0.618 -3.824 29.440 1.00 . A A . 524 VAL H 1 1
1 3115 1 1 200 VAL HA H -0.566 -6.515 29.196 1.00 . A A . 524 VAL HA 1 1
1 3116 1 1 200 VAL HB H -2.281 -4.201 30.179 1.00 . A A . 524 VAL HB 1 1
1 3117 1 1 200 VAL HG11 H -3.490 -5.937 28.996 1.00 . A A . 524 VAL HG11 1 1
1 3118 1 1 200 VAL HG12 H -2.767 -7.224 29.949 1.00 . A A . 524 VAL HG12 1 1
1 3119 1 1 200 VAL HG13 H -3.845 -6.074 30.727 1.00 . A A . 524 VAL HG13 1 1
1 3120 1 1 200 VAL HG21 H -0.718 -4.631 31.985 1.00 . A A . 524 VAL HG21 1 1
1 3121 1 1 200 VAL HG22 H -2.324 -5.253 32.389 1.00 . A A . 524 VAL HG22 1 1
1 3122 1 1 200 VAL HG23 H -1.030 -6.378 31.886 1.00 . A A . 524 VAL HG23 1 1
1 3123 1 1 200 VAL N N 0.528 -4.798 29.688 1.00 . A A . 524 VAL N 1 1
1 3124 1 1 200 VAL O O -0.835 -3.679 27.685 1.00 . A A . 524 VAL O 1 1
1 3125 1 1 201 SER C C -2.938 -6.170 25.016 1.00 . A A . 525 SER C 1 1
1 3126 1 1 201 SER CA C -1.940 -5.227 25.677 1.00 . A A . 525 SER CA 1 1
1 3127 1 1 201 SER CB C -0.632 -5.221 24.882 1.00 . A A . 525 SER CB 1 1
1 3128 1 1 201 SER H H -1.903 -6.608 27.307 1.00 . A A . 525 SER H 1 1
1 3129 1 1 201 SER HA H -2.363 -4.222 25.688 1.00 . A A . 525 SER HA 1 1
1 3130 1 1 201 SER HB2 H -0.824 -4.871 23.867 1.00 . A A . 525 SER HB2 1 1
1 3131 1 1 201 SER HB3 H 0.074 -4.544 25.364 1.00 . A A . 525 SER HB3 1 1
1 3132 1 1 201 SER HG H 0.082 -6.810 25.741 1.00 . A A . 525 SER HG 1 1
1 3133 1 1 201 SER N N -1.664 -5.663 27.041 1.00 . A A . 525 SER N 1 1
1 3134 1 1 201 SER O O -3.433 -7.087 25.658 1.00 . A A . 525 SER O 1 1
1 3135 1 1 201 SER OG O -0.082 -6.521 24.840 1.00 . A A . 525 SER OG 1 1
1 3136 1 1 202 PHE C C -3.470 -8.001 22.352 1.00 . A A . 526 PHE C 1 1
1 3137 1 1 202 PHE CA C -4.177 -6.825 23.023 1.00 . A A . 526 PHE CA 1 1
1 3138 1 1 202 PHE CB C -4.904 -5.991 21.975 1.00 . A A . 526 PHE CB 1 1
1 3139 1 1 202 PHE CD1 C -6.868 -4.974 23.170 1.00 . A A . 526 PHE CD1 1 1
1 3140 1 1 202 PHE CD2 C -4.990 -3.545 22.583 1.00 . A A . 526 PHE CD2 1 1
1 3141 1 1 202 PHE CE1 C -7.535 -3.877 23.732 1.00 . A A . 526 PHE CE1 1 1
1 3142 1 1 202 PHE CE2 C -5.649 -2.451 23.155 1.00 . A A . 526 PHE CE2 1 1
1 3143 1 1 202 PHE CG C -5.603 -4.807 22.589 1.00 . A A . 526 PHE CG 1 1
1 3144 1 1 202 PHE CZ C -6.916 -2.619 23.728 1.00 . A A . 526 PHE CZ 1 1
1 3145 1 1 202 PHE H H -2.841 -5.174 23.249 1.00 . A A . 526 PHE H 1 1
1 3146 1 1 202 PHE HA H -4.914 -7.216 23.723 1.00 . A A . 526 PHE HA 1 1
1 3147 1 1 202 PHE HB2 H -4.180 -5.638 21.240 1.00 . A A . 526 PHE HB2 1 1
1 3148 1 1 202 PHE HB3 H -5.636 -6.617 21.465 1.00 . A A . 526 PHE HB3 1 1
1 3149 1 1 202 PHE HD1 H -7.330 -5.951 23.183 1.00 . A A . 526 PHE HD1 1 1
1 3150 1 1 202 PHE HD2 H -4.010 -3.412 22.147 1.00 . A A . 526 PHE HD2 1 1
1 3151 1 1 202 PHE HE1 H -8.516 -4.010 24.164 1.00 . A A . 526 PHE HE1 1 1
1 3152 1 1 202 PHE HE2 H -5.183 -1.477 23.154 1.00 . A A . 526 PHE HE2 1 1
1 3153 1 1 202 PHE HZ H -7.407 -1.763 24.166 1.00 . A A . 526 PHE HZ 1 1
1 3154 1 1 202 PHE N N -3.248 -5.958 23.738 1.00 . A A . 526 PHE N 1 1
1 3155 1 1 202 PHE O O -2.258 -7.973 22.139 1.00 . A A . 526 PHE O 1 1
1 3156 1 1 203 SER C C -4.841 -10.846 20.469 1.00 . A A . 527 SER C 1 1
1 3157 1 1 203 SER CA C -3.728 -10.203 21.291 1.00 . A A . 527 SER CA 1 1
1 3158 1 1 203 SER CB C -3.162 -11.212 22.290 1.00 . A A . 527 SER CB 1 1
1 3159 1 1 203 SER H H -5.216 -9.042 22.261 1.00 . A A . 527 SER H 1 1
1 3160 1 1 203 SER HA H -2.937 -9.884 20.613 1.00 . A A . 527 SER HA 1 1
1 3161 1 1 203 SER HB2 H -2.352 -10.746 22.851 1.00 . A A . 527 SER HB2 1 1
1 3162 1 1 203 SER HB3 H -3.948 -11.519 22.980 1.00 . A A . 527 SER HB3 1 1
1 3163 1 1 203 SER HG H -2.262 -12.934 22.254 1.00 . A A . 527 SER HG 1 1
1 3164 1 1 203 SER N N -4.237 -9.045 22.013 1.00 . A A . 527 SER N 1 1
1 3165 1 1 203 SER O O -6.021 -10.624 20.735 1.00 . A A . 527 SER O 1 1
1 3166 1 1 203 SER OG O -2.660 -12.343 21.610 1.00 . A A . 527 SER OG 1 1
1 3167 1 1 204 LYS C C -6.042 -13.522 19.281 1.00 . A A . 528 LYS C 1 1
1 3168 1 1 204 LYS CA C -5.379 -12.339 18.582 1.00 . A A . 528 LYS CA 1 1
1 3169 1 1 204 LYS CB C -4.594 -12.880 17.389 1.00 . A A . 528 LYS CB 1 1
1 3170 1 1 204 LYS CD C -5.055 -10.854 15.940 1.00 . A A . 528 LYS CD 1 1
1 3171 1 1 204 LYS CE C -4.398 -9.820 15.028 1.00 . A A . 528 LYS CE 1 1
1 3172 1 1 204 LYS CG C -3.983 -11.772 16.525 1.00 . A A . 528 LYS CG 1 1
1 3173 1 1 204 LYS H H -3.465 -11.768 19.310 1.00 . A A . 528 LYS H 1 1
1 3174 1 1 204 LYS HA H -6.155 -11.651 18.246 1.00 . A A . 528 LYS HA 1 1
1 3175 1 1 204 LYS HB2 H -3.795 -13.520 17.761 1.00 . A A . 528 LYS HB2 1 1
1 3176 1 1 204 LYS HB3 H -5.264 -13.488 16.780 1.00 . A A . 528 LYS HB3 1 1
1 3177 1 1 204 LYS HD2 H -5.762 -11.450 15.364 1.00 . A A . 528 LYS HD2 1 1
1 3178 1 1 204 LYS HD3 H -5.578 -10.336 16.744 1.00 . A A . 528 LYS HD3 1 1
1 3179 1 1 204 LYS HE2 H -3.684 -9.236 15.609 1.00 . A A . 528 LYS HE2 1 1
1 3180 1 1 204 LYS HE3 H -3.859 -10.338 14.235 1.00 . A A . 528 LYS HE3 1 1
1 3181 1 1 204 LYS HG2 H -3.291 -11.181 17.125 1.00 . A A . 528 LYS HG2 1 1
1 3182 1 1 204 LYS HG3 H -3.428 -12.230 15.706 1.00 . A A . 528 LYS HG3 1 1
1 3183 1 1 204 LYS HZ1 H -6.070 -9.453 13.892 1.00 . A A . 528 LYS HZ1 1 1
1 3184 1 1 204 LYS HZ2 H -5.897 -8.423 15.164 1.00 . A A . 528 LYS HZ2 1 1
1 3185 1 1 204 LYS HZ3 H -4.945 -8.253 13.831 1.00 . A A . 528 LYS HZ3 1 1
1 3186 1 1 204 LYS N N -4.455 -11.641 19.468 1.00 . A A . 528 LYS N 1 1
1 3187 1 1 204 LYS NZ N -5.405 -8.919 14.434 1.00 . A A . 528 LYS NZ 1 1
1 3188 1 1 204 LYS O O -7.134 -13.939 18.897 1.00 . A A . 528 LYS O 1 1
1 3189 1 1 205 SER C C -7.125 -14.833 21.856 1.00 . A A . 529 SER C 1 1
1 3190 1 1 205 SER CA C -5.846 -15.178 21.094 1.00 . A A . 529 SER CA 1 1
1 3191 1 1 205 SER CB C -4.741 -15.589 22.064 1.00 . A A . 529 SER CB 1 1
1 3192 1 1 205 SER H H -4.472 -13.661 20.538 1.00 . A A . 529 SER H 1 1
1 3193 1 1 205 SER HA H -6.056 -16.021 20.435 1.00 . A A . 529 SER HA 1 1
1 3194 1 1 205 SER HB2 H -4.483 -14.733 22.689 1.00 . A A . 529 SER HB2 1 1
1 3195 1 1 205 SER HB3 H -5.086 -16.416 22.684 1.00 . A A . 529 SER HB3 1 1
1 3196 1 1 205 SER HG H -2.921 -16.251 21.969 1.00 . A A . 529 SER HG 1 1
1 3197 1 1 205 SER N N -5.372 -14.054 20.301 1.00 . A A . 529 SER N 1 1
1 3198 1 1 205 SER O O -7.607 -13.701 21.808 1.00 . A A . 529 SER O 1 1
1 3199 1 1 205 SER OG O -3.603 -16.002 21.341 1.00 . A A . 529 SER OG 1 1
1 3200 1 1 206 THR C C -8.801 -16.502 24.640 1.00 . A A . 530 THR C 1 1
1 3201 1 1 206 THR CA C -8.871 -15.663 23.373 1.00 . A A . 530 THR CA 1 1
1 3202 1 1 206 THR CB C -10.108 -16.087 22.576 1.00 . A A . 530 THR CB 1 1
1 3203 1 1 206 THR CG2 C -10.551 -14.979 21.624 1.00 . A A . 530 THR CG2 1 1
1 3204 1 1 206 THR H H -7.250 -16.738 22.549 1.00 . A A . 530 THR H 1 1
1 3205 1 1 206 THR HA H -8.984 -14.621 23.674 1.00 . A A . 530 THR HA 1 1
1 3206 1 1 206 THR HB H -10.912 -16.291 23.283 1.00 . A A . 530 THR HB 1 1
1 3207 1 1 206 THR HG1 H -10.645 -17.519 21.391 1.00 . A A . 530 THR HG1 1 1
1 3208 1 1 206 THR HG21 H -11.467 -15.282 21.117 1.00 . A A . 530 THR HG21 1 1
1 3209 1 1 206 THR HG22 H -10.740 -14.074 22.201 1.00 . A A . 530 THR HG22 1 1
1 3210 1 1 206 THR HG23 H -9.771 -14.786 20.888 1.00 . A A . 530 THR HG23 1 1
1 3211 1 1 206 THR N N -7.673 -15.821 22.564 1.00 . A A . 530 THR N 1 1
1 3212 1 1 206 THR O O -7.858 -17.261 24.854 1.00 . A A . 530 THR O 1 1
1 3213 1 1 206 THR OG1 O -9.838 -17.261 21.841 1.00 . A A . 530 THR OG1 1 1
1 3214 1 1 207 ILE C C -11.278 -17.724 26.920 1.00 . A A . 531 ILE C 1 1
1 3215 1 1 207 ILE CA C -9.929 -17.024 26.771 1.00 . A A . 531 ILE CA 1 1
1 3216 1 1 207 ILE CB C -9.727 -15.990 27.880 1.00 . A A . 531 ILE CB 1 1
1 3217 1 1 207 ILE CD1 C -8.469 -13.938 28.524 1.00 . A A . 531 ILE CD1 1 1
1 3218 1 1 207 ILE CG1 C -8.498 -15.134 27.586 1.00 . A A . 531 ILE CG1 1 1
1 3219 1 1 207 ILE CG2 C -9.517 -16.630 29.253 1.00 . A A . 531 ILE CG2 1 1
1 3220 1 1 207 ILE H H -10.564 -15.706 25.221 1.00 . A A . 531 ILE H 1 1
1 3221 1 1 207 ILE HA H -9.144 -17.777 26.837 1.00 . A A . 531 ILE HA 1 1
1 3222 1 1 207 ILE HB H -10.607 -15.348 27.936 1.00 . A A . 531 ILE HB 1 1
1 3223 1 1 207 ILE HD11 H -7.587 -13.973 29.164 1.00 . A A . 531 ILE HD11 1 1
1 3224 1 1 207 ILE HD12 H -8.494 -13.030 27.922 1.00 . A A . 531 ILE HD12 1 1
1 3225 1 1 207 ILE HD13 H -9.349 -13.944 29.168 1.00 . A A . 531 ILE HD13 1 1
1 3226 1 1 207 ILE HG12 H -7.600 -15.740 27.706 1.00 . A A . 531 ILE HG12 1 1
1 3227 1 1 207 ILE HG13 H -8.507 -14.741 26.569 1.00 . A A . 531 ILE HG13 1 1
1 3228 1 1 207 ILE HG21 H -10.397 -17.213 29.527 1.00 . A A . 531 ILE HG21 1 1
1 3229 1 1 207 ILE HG22 H -8.634 -17.268 29.231 1.00 . A A . 531 ILE HG22 1 1
1 3230 1 1 207 ILE HG23 H -9.353 -15.843 29.989 1.00 . A A . 531 ILE HG23 1 1
1 3231 1 1 207 ILE N N -9.831 -16.350 25.481 1.00 . A A . 531 ILE N 1 1
1 3232 1 1 207 ILE O O -12.310 -17.035 26.769 1.00 . A A . 531 ILE O 1 1
2 3233 1 1 1 GLY C C 9.634 10.646 -5.459 1.00 . A A . 325 GLY C 1 1
2 3234 1 1 1 GLY CA C 9.664 11.931 -6.272 1.00 . A A . 325 GLY CA 1 1
2 3235 1 1 1 GLY H1 H 8.786 12.721 -7.945 1.00 . A A . 325 GLY H1 1 1
2 3236 1 1 1 GLY HA2 H 10.679 12.110 -6.624 1.00 . A A . 325 GLY HA2 1 1
2 3237 1 1 1 GLY HA3 H 9.360 12.763 -5.637 1.00 . A A . 325 GLY HA3 1 1
2 3238 1 1 1 GLY N N 8.751 11.854 -7.427 1.00 . A A . 325 GLY N 1 1
2 3239 1 1 1 GLY O O 9.281 9.587 -5.979 1.00 . A A . 325 GLY O 1 1
2 3240 1 1 2 ARG C C 9.690 9.995 -1.840 1.00 . A A . 326 ARG C 1 1
2 3241 1 1 2 ARG CA C 10.033 9.591 -3.277 1.00 . A A . 326 ARG CA 1 1
2 3242 1 1 2 ARG CB C 11.400 8.902 -3.361 1.00 . A A . 326 ARG CB 1 1
2 3243 1 1 2 ARG CD C 13.884 9.102 -3.033 1.00 . A A . 326 ARG CD 1 1
2 3244 1 1 2 ARG CG C 12.549 9.846 -2.997 1.00 . A A . 326 ARG CG 1 1
2 3245 1 1 2 ARG CZ C 15.260 7.858 -4.678 1.00 . A A . 326 ARG CZ 1 1
2 3246 1 1 2 ARG H H 10.294 11.637 -3.816 1.00 . A A . 326 ARG H 1 1
2 3247 1 1 2 ARG HA H 9.274 8.881 -3.602 1.00 . A A . 326 ARG HA 1 1
2 3248 1 1 2 ARG HB2 H 11.408 8.045 -2.687 1.00 . A A . 326 ARG HB2 1 1
2 3249 1 1 2 ARG HB3 H 11.544 8.536 -4.377 1.00 . A A . 326 ARG HB3 1 1
2 3250 1 1 2 ARG HD2 H 14.673 9.777 -2.706 1.00 . A A . 326 ARG HD2 1 1
2 3251 1 1 2 ARG HD3 H 13.838 8.255 -2.349 1.00 . A A . 326 ARG HD3 1 1
2 3252 1 1 2 ARG HE H 13.570 8.874 -5.131 1.00 . A A . 326 ARG HE 1 1
2 3253 1 1 2 ARG HG2 H 12.584 10.678 -3.702 1.00 . A A . 326 ARG HG2 1 1
2 3254 1 1 2 ARG HG3 H 12.395 10.237 -1.992 1.00 . A A . 326 ARG HG3 1 1
2 3255 1 1 2 ARG HH11 H 15.980 7.801 -2.778 1.00 . A A . 326 ARG HH11 1 1
2 3256 1 1 2 ARG HH12 H 16.918 6.920 -3.962 1.00 . A A . 326 ARG HH12 1 1
2 3257 1 1 2 ARG HH21 H 14.819 7.715 -6.658 1.00 . A A . 326 ARG HH21 1 1
2 3258 1 1 2 ARG HH22 H 16.264 6.876 -6.147 1.00 . A A . 326 ARG HH22 1 1
2 3259 1 1 2 ARG N N 10.008 10.739 -4.179 1.00 . A A . 326 ARG N 1 1
2 3260 1 1 2 ARG NE N 14.200 8.617 -4.384 1.00 . A A . 326 ARG NE 1 1
2 3261 1 1 2 ARG NH1 N 16.122 7.498 -3.731 1.00 . A A . 326 ARG NH1 1 1
2 3262 1 1 2 ARG NH2 N 15.463 7.450 -5.927 1.00 . A A . 326 ARG NH2 1 1
2 3263 1 1 2 ARG O O 9.851 9.193 -0.922 1.00 . A A . 326 ARG O 1 1
2 3264 1 1 3 VAL C C 7.645 12.705 -0.492 1.00 . A A . 327 VAL C 1 1
2 3265 1 1 3 VAL CA C 8.837 11.762 -0.341 1.00 . A A . 327 VAL CA 1 1
2 3266 1 1 3 VAL CB C 10.008 12.513 0.315 1.00 . A A . 327 VAL CB 1 1
2 3267 1 1 3 VAL CG1 C 11.132 11.554 0.706 1.00 . A A . 327 VAL CG1 1 1
2 3268 1 1 3 VAL CG2 C 10.570 13.596 -0.606 1.00 . A A . 327 VAL CG2 1 1
2 3269 1 1 3 VAL H H 9.108 11.839 -2.444 1.00 . A A . 327 VAL H 1 1
2 3270 1 1 3 VAL HA H 8.542 10.942 0.314 1.00 . A A . 327 VAL HA 1 1
2 3271 1 1 3 VAL HB H 9.647 12.987 1.227 1.00 . A A . 327 VAL HB 1 1
2 3272 1 1 3 VAL HG11 H 11.570 11.103 -0.184 1.00 . A A . 327 VAL HG11 1 1
2 3273 1 1 3 VAL HG12 H 11.910 12.102 1.239 1.00 . A A . 327 VAL HG12 1 1
2 3274 1 1 3 VAL HG13 H 10.735 10.770 1.351 1.00 . A A . 327 VAL HG13 1 1
2 3275 1 1 3 VAL HG21 H 9.783 14.298 -0.878 1.00 . A A . 327 VAL HG21 1 1
2 3276 1 1 3 VAL HG22 H 11.362 14.136 -0.087 1.00 . A A . 327 VAL HG22 1 1
2 3277 1 1 3 VAL HG23 H 10.976 13.143 -1.510 1.00 . A A . 327 VAL HG23 1 1
2 3278 1 1 3 VAL N N 9.219 11.230 -1.647 1.00 . A A . 327 VAL N 1 1
2 3279 1 1 3 VAL O O 7.241 13.034 -1.608 1.00 . A A . 327 VAL O 1 1
2 3280 1 1 4 GLY C C 5.671 14.603 2.046 1.00 . A A . 328 GLY C 1 1
2 3281 1 1 4 GLY CA C 5.931 14.035 0.651 1.00 . A A . 328 GLY CA 1 1
2 3282 1 1 4 GLY H H 7.454 12.831 1.522 1.00 . A A . 328 GLY H 1 1
2 3283 1 1 4 GLY HA2 H 6.119 14.864 -0.031 1.00 . A A . 328 GLY HA2 1 1
2 3284 1 1 4 GLY HA3 H 5.048 13.487 0.321 1.00 . A A . 328 GLY HA3 1 1
2 3285 1 1 4 GLY N N 7.079 13.139 0.636 1.00 . A A . 328 GLY N 1 1
2 3286 1 1 4 GLY O O 4.568 15.068 2.326 1.00 . A A . 328 GLY O 1 1
2 3287 1 1 5 MET C C 7.909 15.567 4.785 1.00 . A A . 329 MET C 1 1
2 3288 1 1 5 MET CA C 6.562 15.023 4.296 1.00 . A A . 329 MET CA 1 1
2 3289 1 1 5 MET CB C 6.084 13.855 5.172 1.00 . A A . 329 MET CB 1 1
2 3290 1 1 5 MET CE C 8.695 10.645 4.416 1.00 . A A . 329 MET CE 1 1
2 3291 1 1 5 MET CG C 7.110 12.723 5.288 1.00 . A A . 329 MET CG 1 1
2 3292 1 1 5 MET H H 7.576 14.204 2.626 1.00 . A A . 329 MET H 1 1
2 3293 1 1 5 MET HA H 5.818 15.818 4.340 1.00 . A A . 329 MET HA 1 1
2 3294 1 1 5 MET HB2 H 5.877 14.229 6.174 1.00 . A A . 329 MET HB2 1 1
2 3295 1 1 5 MET HB3 H 5.158 13.454 4.760 1.00 . A A . 329 MET HB3 1 1
2 3296 1 1 5 MET HE1 H 9.023 9.979 3.618 1.00 . A A . 329 MET HE1 1 1
2 3297 1 1 5 MET HE2 H 9.554 11.198 4.799 1.00 . A A . 329 MET HE2 1 1
2 3298 1 1 5 MET HE3 H 8.255 10.055 5.221 1.00 . A A . 329 MET HE3 1 1
2 3299 1 1 5 MET HG2 H 8.046 13.133 5.665 1.00 . A A . 329 MET HG2 1 1
2 3300 1 1 5 MET HG3 H 6.737 12.015 6.027 1.00 . A A . 329 MET HG3 1 1
2 3301 1 1 5 MET N N 6.680 14.565 2.920 1.00 . A A . 329 MET N 1 1
2 3302 1 1 5 MET O O 8.942 15.258 4.195 1.00 . A A . 329 MET O 1 1
2 3303 1 1 5 MET SD S 7.461 11.802 3.767 1.00 . A A . 329 MET SD 1 1
2 3304 1 1 6 PRO C C 10.195 15.928 6.782 1.00 . A A . 330 PRO C 1 1
2 3305 1 1 6 PRO CA C 9.115 16.955 6.441 1.00 . A A . 330 PRO CA 1 1
2 3306 1 1 6 PRO CB C 8.646 17.678 7.704 1.00 . A A . 330 PRO CB 1 1
2 3307 1 1 6 PRO CD C 6.731 16.810 6.582 1.00 . A A . 330 PRO CD 1 1
2 3308 1 1 6 PRO CG C 7.187 18.013 7.401 1.00 . A A . 330 PRO CG 1 1
2 3309 1 1 6 PRO HA H 9.516 17.686 5.739 1.00 . A A . 330 PRO HA 1 1
2 3310 1 1 6 PRO HB2 H 8.685 16.992 8.550 1.00 . A A . 330 PRO HB2 1 1
2 3311 1 1 6 PRO HB3 H 9.231 18.576 7.902 1.00 . A A . 330 PRO HB3 1 1
2 3312 1 1 6 PRO HD2 H 6.400 16.017 7.251 1.00 . A A . 330 PRO HD2 1 1
2 3313 1 1 6 PRO HD3 H 5.929 17.100 5.903 1.00 . A A . 330 PRO HD3 1 1
2 3314 1 1 6 PRO HG2 H 6.598 18.129 8.310 1.00 . A A . 330 PRO HG2 1 1
2 3315 1 1 6 PRO HG3 H 7.143 18.910 6.785 1.00 . A A . 330 PRO HG3 1 1
2 3316 1 1 6 PRO N N 7.913 16.374 5.858 1.00 . A A . 330 PRO N 1 1
2 3317 1 1 6 PRO O O 11.370 16.280 6.875 1.00 . A A . 330 PRO O 1 1
2 3318 1 1 7 GLY C C 10.054 12.360 7.840 1.00 . A A . 331 GLY C 1 1
2 3319 1 1 7 GLY CA C 10.752 13.588 7.255 1.00 . A A . 331 GLY CA 1 1
2 3320 1 1 7 GLY H H 8.828 14.432 6.911 1.00 . A A . 331 GLY H 1 1
2 3321 1 1 7 GLY HA2 H 11.255 13.301 6.332 1.00 . A A . 331 GLY HA2 1 1
2 3322 1 1 7 GLY HA3 H 11.495 13.946 7.968 1.00 . A A . 331 GLY HA3 1 1
2 3323 1 1 7 GLY N N 9.810 14.662 6.972 1.00 . A A . 331 GLY N 1 1
2 3324 1 1 7 GLY O O 10.579 11.253 7.740 1.00 . A A . 331 GLY O 1 1
2 3325 1 1 8 VAL C C 6.593 11.791 8.845 1.00 . A A . 332 VAL C 1 1
2 3326 1 1 8 VAL CA C 8.077 11.486 9.027 1.00 . A A . 332 VAL CA 1 1
2 3327 1 1 8 VAL CB C 8.405 11.301 10.514 1.00 . A A . 332 VAL CB 1 1
2 3328 1 1 8 VAL CG1 C 9.864 10.906 10.730 1.00 . A A . 332 VAL CG1 1 1
2 3329 1 1 8 VAL CG2 C 8.118 12.576 11.303 1.00 . A A . 332 VAL CG2 1 1
2 3330 1 1 8 VAL H H 8.505 13.494 8.502 1.00 . A A . 332 VAL H 1 1
2 3331 1 1 8 VAL HA H 8.302 10.551 8.513 1.00 . A A . 332 VAL HA 1 1
2 3332 1 1 8 VAL HB H 7.779 10.500 10.909 1.00 . A A . 332 VAL HB 1 1
2 3333 1 1 8 VAL HG11 H 10.081 10.001 10.163 1.00 . A A . 332 VAL HG11 1 1
2 3334 1 1 8 VAL HG12 H 10.522 11.713 10.406 1.00 . A A . 332 VAL HG12 1 1
2 3335 1 1 8 VAL HG13 H 10.032 10.708 11.788 1.00 . A A . 332 VAL HG13 1 1
2 3336 1 1 8 VAL HG21 H 8.371 12.422 12.351 1.00 . A A . 332 VAL HG21 1 1
2 3337 1 1 8 VAL HG22 H 8.699 13.408 10.903 1.00 . A A . 332 VAL HG22 1 1
2 3338 1 1 8 VAL HG23 H 7.054 12.805 11.237 1.00 . A A . 332 VAL HG23 1 1
2 3339 1 1 8 VAL N N 8.878 12.558 8.443 1.00 . A A . 332 VAL N 1 1
2 3340 1 1 8 VAL O O 6.228 12.887 8.417 1.00 . A A . 332 VAL O 1 1
2 3341 1 1 9 SER C C 3.588 12.013 9.695 1.00 . A A . 333 SER C 1 1
2 3342 1 1 9 SER CA C 4.298 10.893 8.934 1.00 . A A . 333 SER CA 1 1
2 3343 1 1 9 SER CB C 3.666 9.552 9.293 1.00 . A A . 333 SER CB 1 1
2 3344 1 1 9 SER H H 6.094 9.963 9.580 1.00 . A A . 333 SER H 1 1
2 3345 1 1 9 SER HA H 4.143 11.061 7.869 1.00 . A A . 333 SER HA 1 1
2 3346 1 1 9 SER HB2 H 3.856 9.340 10.345 1.00 . A A . 333 SER HB2 1 1
2 3347 1 1 9 SER HB3 H 2.590 9.597 9.127 1.00 . A A . 333 SER HB3 1 1
2 3348 1 1 9 SER HG H 3.877 7.690 8.781 1.00 . A A . 333 SER HG 1 1
2 3349 1 1 9 SER N N 5.738 10.815 9.171 1.00 . A A . 333 SER N 1 1
2 3350 1 1 9 SER O O 2.410 12.257 9.429 1.00 . A A . 333 SER O 1 1
2 3351 1 1 9 SER OG O 4.224 8.534 8.483 1.00 . A A . 333 SER OG 1 1
2 3352 1 1 10 ALA C C 4.393 15.102 11.134 1.00 . A A . 334 ALA C 1 1
2 3353 1 1 10 ALA CA C 3.642 13.791 11.361 1.00 . A A . 334 ALA CA 1 1
2 3354 1 1 10 ALA CB C 3.582 13.433 12.841 1.00 . A A . 334 ALA CB 1 1
2 3355 1 1 10 ALA H H 5.219 12.460 10.836 1.00 . A A . 334 ALA H 1 1
2 3356 1 1 10 ALA HA H 2.619 13.922 11.008 1.00 . A A . 334 ALA HA 1 1
2 3357 1 1 10 ALA HB1 H 3.037 12.497 12.969 1.00 . A A . 334 ALA HB1 1 1
2 3358 1 1 10 ALA HB2 H 4.596 13.318 13.224 1.00 . A A . 334 ALA HB2 1 1
2 3359 1 1 10 ALA HB3 H 3.073 14.224 13.392 1.00 . A A . 334 ALA HB3 1 1
2 3360 1 1 10 ALA N N 4.262 12.701 10.624 1.00 . A A . 334 ALA N 1 1
2 3361 1 1 10 ALA O O 3.761 16.117 10.844 1.00 . A A . 334 ALA O 1 1
2 3362 1 1 11 GLY C C 7.817 16.453 11.621 1.00 . A A . 335 GLY C 1 1
2 3363 1 1 11 GLY CA C 6.516 16.252 10.847 1.00 . A A . 335 GLY CA 1 1
2 3364 1 1 11 GLY H H 6.193 14.283 11.628 1.00 . A A . 335 GLY H 1 1
2 3365 1 1 11 GLY HA2 H 6.761 16.149 9.790 1.00 . A A . 335 GLY HA2 1 1
2 3366 1 1 11 GLY HA3 H 5.916 17.153 10.973 1.00 . A A . 335 GLY HA3 1 1
2 3367 1 1 11 GLY N N 5.725 15.099 11.258 1.00 . A A . 335 GLY N 1 1
2 3368 1 1 11 GLY O O 8.616 17.304 11.235 1.00 . A A . 335 GLY O 1 1
2 3369 1 1 12 GLY C C 8.877 16.835 14.688 1.00 . A A . 336 GLY C 1 1
2 3370 1 1 12 GLY CA C 9.225 15.906 13.531 1.00 . A A . 336 GLY CA 1 1
2 3371 1 1 12 GLY H H 7.393 14.978 12.967 1.00 . A A . 336 GLY H 1 1
2 3372 1 1 12 GLY HA2 H 9.543 14.942 13.927 1.00 . A A . 336 GLY HA2 1 1
2 3373 1 1 12 GLY HA3 H 10.028 16.344 12.939 1.00 . A A . 336 GLY HA3 1 1
2 3374 1 1 12 GLY N N 8.047 15.701 12.700 1.00 . A A . 336 GLY N 1 1
2 3375 1 1 12 GLY O O 9.683 17.682 15.072 1.00 . A A . 336 GLY O 1 1
2 3376 1 1 13 ASN C C 7.086 16.964 17.603 1.00 . A A . 337 ASN C 1 1
2 3377 1 1 13 ASN CA C 7.087 17.583 16.205 1.00 . A A . 337 ASN CA 1 1
2 3378 1 1 13 ASN CB C 5.666 17.915 15.737 1.00 . A A . 337 ASN CB 1 1
2 3379 1 1 13 ASN CG C 4.860 16.643 15.496 1.00 . A A . 337 ASN CG 1 1
2 3380 1 1 13 ASN H H 7.118 15.875 14.961 1.00 . A A . 337 ASN H 1 1
2 3381 1 1 13 ASN HA H 7.672 18.503 16.239 1.00 . A A . 337 ASN HA 1 1
2 3382 1 1 13 ASN HB2 H 5.168 18.536 16.482 1.00 . A A . 337 ASN HB2 1 1
2 3383 1 1 13 ASN HB3 H 5.722 18.476 14.803 1.00 . A A . 337 ASN HB3 1 1
2 3384 1 1 13 ASN HD21 H 3.938 16.811 17.303 1.00 . A A . 337 ASN HD21 1 1
2 3385 1 1 13 ASN HD22 H 3.550 15.375 16.384 1.00 . A A . 337 ASN HD22 1 1
2 3386 1 1 13 ASN N N 7.671 16.673 15.238 1.00 . A A . 337 ASN N 1 1
2 3387 1 1 13 ASN ND2 N 4.055 16.245 16.474 1.00 . A A . 337 ASN ND2 1 1
2 3388 1 1 13 ASN O O 7.206 17.687 18.586 1.00 . A A . 337 ASN O 1 1
2 3389 1 1 13 ASN OD1 O 4.964 16.024 14.445 1.00 . A A . 337 ASN OD1 1 1
2 3390 1 1 14 THR C C 6.032 15.335 19.974 1.00 . A A . 338 THR C 1 1
2 3391 1 1 14 THR CA C 7.053 14.871 18.936 1.00 . A A . 338 THR CA 1 1
2 3392 1 1 14 THR CB C 8.477 14.844 19.509 1.00 . A A . 338 THR CB 1 1
2 3393 1 1 14 THR CG2 C 9.485 14.292 18.505 1.00 . A A . 338 THR CG2 1 1
2 3394 1 1 14 THR H H 6.756 15.113 16.851 1.00 . A A . 338 THR H 1 1
2 3395 1 1 14 THR HA H 6.794 13.843 18.683 1.00 . A A . 338 THR HA 1 1
2 3396 1 1 14 THR HB H 8.486 14.196 20.385 1.00 . A A . 338 THR HB 1 1
2 3397 1 1 14 THR HG1 H 8.646 16.755 19.231 1.00 . A A . 338 THR HG1 1 1
2 3398 1 1 14 THR HG21 H 9.442 14.861 17.577 1.00 . A A . 338 THR HG21 1 1
2 3399 1 1 14 THR HG22 H 10.487 14.351 18.928 1.00 . A A . 338 THR HG22 1 1
2 3400 1 1 14 THR HG23 H 9.248 13.246 18.307 1.00 . A A . 338 THR HG23 1 1
2 3401 1 1 14 THR N N 6.955 15.634 17.693 1.00 . A A . 338 THR N 1 1
2 3402 1 1 14 THR O O 6.301 15.303 21.171 1.00 . A A . 338 THR O 1 1
2 3403 1 1 14 THR OG1 O 8.896 16.127 19.912 1.00 . A A . 338 THR OG1 1 1
2 3404 1 1 15 VAL C C 2.444 15.829 19.803 1.00 . A A . 339 VAL C 1 1
2 3405 1 1 15 VAL CA C 3.789 16.275 20.358 1.00 . A A . 339 VAL CA 1 1
2 3406 1 1 15 VAL CB C 3.829 17.805 20.441 1.00 . A A . 339 VAL CB 1 1
2 3407 1 1 15 VAL CG1 C 5.003 18.308 21.277 1.00 . A A . 339 VAL CG1 1 1
2 3408 1 1 15 VAL CG2 C 3.943 18.415 19.047 1.00 . A A . 339 VAL CG2 1 1
2 3409 1 1 15 VAL H H 4.692 15.738 18.514 1.00 . A A . 339 VAL H 1 1
2 3410 1 1 15 VAL HA H 3.894 15.868 21.364 1.00 . A A . 339 VAL HA 1 1
2 3411 1 1 15 VAL HB H 2.908 18.155 20.908 1.00 . A A . 339 VAL HB 1 1
2 3412 1 1 15 VAL HG11 H 5.940 17.904 20.893 1.00 . A A . 339 VAL HG11 1 1
2 3413 1 1 15 VAL HG12 H 5.041 19.396 21.242 1.00 . A A . 339 VAL HG12 1 1
2 3414 1 1 15 VAL HG13 H 4.865 17.996 22.313 1.00 . A A . 339 VAL HG13 1 1
2 3415 1 1 15 VAL HG21 H 4.875 18.088 18.586 1.00 . A A . 339 VAL HG21 1 1
2 3416 1 1 15 VAL HG22 H 3.103 18.097 18.430 1.00 . A A . 339 VAL HG22 1 1
2 3417 1 1 15 VAL HG23 H 3.948 19.503 19.126 1.00 . A A . 339 VAL HG23 1 1
2 3418 1 1 15 VAL N N 4.858 15.768 19.509 1.00 . A A . 339 VAL N 1 1
2 3419 1 1 15 VAL O O 2.296 15.604 18.604 1.00 . A A . 339 VAL O 1 1
2 3420 1 1 16 LEU C C -0.793 16.094 21.378 1.00 . A A . 340 LEU C 1 1
2 3421 1 1 16 LEU CA C 0.091 15.361 20.372 1.00 . A A . 340 LEU CA 1 1
2 3422 1 1 16 LEU CB C -0.041 13.832 20.438 1.00 . A A . 340 LEU CB 1 1
2 3423 1 1 16 LEU CD1 C -1.430 11.838 19.862 1.00 . A A . 340 LEU CD1 1 1
2 3424 1 1 16 LEU CD2 C -2.191 13.303 21.656 1.00 . A A . 340 LEU CD2 1 1
2 3425 1 1 16 LEU CG C -1.472 13.295 20.309 1.00 . A A . 340 LEU CG 1 1
2 3426 1 1 16 LEU H H 1.668 15.852 21.670 1.00 . A A . 340 LEU H 1 1
2 3427 1 1 16 LEU HA H -0.151 15.695 19.363 1.00 . A A . 340 LEU HA 1 1
2 3428 1 1 16 LEU HB2 H 0.560 13.415 19.629 1.00 . A A . 340 LEU HB2 1 1
2 3429 1 1 16 LEU HB3 H 0.380 13.479 21.379 1.00 . A A . 340 LEU HB3 1 1
2 3430 1 1 16 LEU HD11 H -0.934 11.239 20.625 1.00 . A A . 340 LEU HD11 1 1
2 3431 1 1 16 LEU HD12 H -2.445 11.466 19.727 1.00 . A A . 340 LEU HD12 1 1
2 3432 1 1 16 LEU HD13 H -0.885 11.752 18.922 1.00 . A A . 340 LEU HD13 1 1
2 3433 1 1 16 LEU HD21 H -2.327 14.322 22.018 1.00 . A A . 340 LEU HD21 1 1
2 3434 1 1 16 LEU HD22 H -3.166 12.828 21.548 1.00 . A A . 340 LEU HD22 1 1
2 3435 1 1 16 LEU HD23 H -1.609 12.738 22.386 1.00 . A A . 340 LEU HD23 1 1
2 3436 1 1 16 LEU HG H -2.028 13.874 19.572 1.00 . A A . 340 LEU HG 1 1
2 3437 1 1 16 LEU N N 1.460 15.706 20.692 1.00 . A A . 340 LEU N 1 1
2 3438 1 1 16 LEU O O -0.411 16.249 22.536 1.00 . A A . 340 LEU O 1 1
2 3439 1 1 17 LEU C C -4.176 16.616 21.949 1.00 . A A . 341 LEU C 1 1
2 3440 1 1 17 LEU CA C -2.849 17.346 21.778 1.00 . A A . 341 LEU CA 1 1
2 3441 1 1 17 LEU CB C -2.996 18.721 21.114 1.00 . A A . 341 LEU CB 1 1
2 3442 1 1 17 LEU CD1 C -3.203 21.170 21.453 1.00 . A A . 341 LEU CD1 1 1
2 3443 1 1 17 LEU CD2 C -5.132 19.767 22.048 1.00 . A A . 341 LEU CD2 1 1
2 3444 1 1 17 LEU CG C -3.605 19.805 22.011 1.00 . A A . 341 LEU CG 1 1
2 3445 1 1 17 LEU H H -2.275 16.342 20.005 1.00 . A A . 341 LEU H 1 1
2 3446 1 1 17 LEU HA H -2.401 17.470 22.763 1.00 . A A . 341 LEU HA 1 1
2 3447 1 1 17 LEU HB2 H -1.993 19.051 20.838 1.00 . A A . 341 LEU HB2 1 1
2 3448 1 1 17 LEU HB3 H -3.578 18.633 20.197 1.00 . A A . 341 LEU HB3 1 1
2 3449 1 1 17 LEU HD11 H -3.594 21.281 20.442 1.00 . A A . 341 LEU HD11 1 1
2 3450 1 1 17 LEU HD12 H -3.603 21.963 22.085 1.00 . A A . 341 LEU HD12 1 1
2 3451 1 1 17 LEU HD13 H -2.116 21.253 21.429 1.00 . A A . 341 LEU HD13 1 1
2 3452 1 1 17 LEU HD21 H -5.486 18.855 22.530 1.00 . A A . 341 LEU HD21 1 1
2 3453 1 1 17 LEU HD22 H -5.499 20.623 22.615 1.00 . A A . 341 LEU HD22 1 1
2 3454 1 1 17 LEU HD23 H -5.524 19.813 21.032 1.00 . A A . 341 LEU HD23 1 1
2 3455 1 1 17 LEU HG H -3.208 19.710 23.022 1.00 . A A . 341 LEU HG 1 1
2 3456 1 1 17 LEU N N -1.968 16.548 20.946 1.00 . A A . 341 LEU N 1 1
2 3457 1 1 17 LEU O O -4.681 15.996 21.016 1.00 . A A . 341 LEU O 1 1
2 3458 1 1 18 VAL C C -6.947 16.966 24.171 1.00 . A A . 342 VAL C 1 1
2 3459 1 1 18 VAL CA C -5.981 16.013 23.479 1.00 . A A . 342 VAL CA 1 1
2 3460 1 1 18 VAL CB C -5.701 14.799 24.369 1.00 . A A . 342 VAL CB 1 1
2 3461 1 1 18 VAL CG1 C -4.931 13.721 23.615 1.00 . A A . 342 VAL CG1 1 1
2 3462 1 1 18 VAL CG2 C -4.845 15.152 25.572 1.00 . A A . 342 VAL CG2 1 1
2 3463 1 1 18 VAL H H -4.292 17.229 23.883 1.00 . A A . 342 VAL H 1 1
2 3464 1 1 18 VAL HA H -6.451 15.667 22.558 1.00 . A A . 342 VAL HA 1 1
2 3465 1 1 18 VAL HB H -6.653 14.405 24.727 1.00 . A A . 342 VAL HB 1 1
2 3466 1 1 18 VAL HG11 H -3.928 14.086 23.396 1.00 . A A . 342 VAL HG11 1 1
2 3467 1 1 18 VAL HG12 H -4.861 12.828 24.236 1.00 . A A . 342 VAL HG12 1 1
2 3468 1 1 18 VAL HG13 H -5.442 13.489 22.681 1.00 . A A . 342 VAL HG13 1 1
2 3469 1 1 18 VAL HG21 H -5.290 16.006 26.082 1.00 . A A . 342 VAL HG21 1 1
2 3470 1 1 18 VAL HG22 H -4.804 14.296 26.245 1.00 . A A . 342 VAL HG22 1 1
2 3471 1 1 18 VAL HG23 H -3.831 15.388 25.250 1.00 . A A . 342 VAL HG23 1 1
2 3472 1 1 18 VAL N N -4.738 16.691 23.155 1.00 . A A . 342 VAL N 1 1
2 3473 1 1 18 VAL O O -6.535 17.863 24.908 1.00 . A A . 342 VAL O 1 1
2 3474 1 1 19 SER C C -10.517 16.740 24.850 1.00 . A A . 343 SER C 1 1
2 3475 1 1 19 SER CA C -9.292 17.582 24.514 1.00 . A A . 343 SER CA 1 1
2 3476 1 1 19 SER CB C -9.676 18.690 23.532 1.00 . A A . 343 SER CB 1 1
2 3477 1 1 19 SER H H -8.514 16.015 23.305 1.00 . A A . 343 SER H 1 1
2 3478 1 1 19 SER HA H -8.914 18.042 25.427 1.00 . A A . 343 SER HA 1 1
2 3479 1 1 19 SER HB2 H -8.799 18.994 22.962 1.00 . A A . 343 SER HB2 1 1
2 3480 1 1 19 SER HB3 H -10.449 18.323 22.857 1.00 . A A . 343 SER HB3 1 1
2 3481 1 1 19 SER HG H -9.485 20.183 24.769 1.00 . A A . 343 SER HG 1 1
2 3482 1 1 19 SER N N -8.241 16.762 23.928 1.00 . A A . 343 SER N 1 1
2 3483 1 1 19 SER O O -10.520 15.524 24.671 1.00 . A A . 343 SER O 1 1
2 3484 1 1 19 SER OG O -10.189 19.799 24.241 1.00 . A A . 343 SER OG 1 1
2 3485 1 1 20 ASN C C -12.495 15.623 26.808 1.00 . A A . 344 ASN C 1 1
2 3486 1 1 20 ASN CA C -12.786 16.730 25.784 1.00 . A A . 344 ASN CA 1 1
2 3487 1 1 20 ASN CB C -13.539 16.230 24.551 1.00 . A A . 344 ASN CB 1 1
2 3488 1 1 20 ASN CG C -15.015 16.012 24.848 1.00 . A A . 344 ASN CG 1 1
2 3489 1 1 20 ASN H H -11.520 18.400 25.405 1.00 . A A . 344 ASN H 1 1
2 3490 1 1 20 ASN HA H -13.396 17.494 26.267 1.00 . A A . 344 ASN HA 1 1
2 3491 1 1 20 ASN HB2 H -13.440 16.959 23.747 1.00 . A A . 344 ASN HB2 1 1
2 3492 1 1 20 ASN HB3 H -13.089 15.295 24.217 1.00 . A A . 344 ASN HB3 1 1
2 3493 1 1 20 ASN HD21 H -14.623 14.211 25.678 1.00 . A A . 344 ASN HD21 1 1
2 3494 1 1 20 ASN HD22 H -16.319 14.687 25.644 1.00 . A A . 344 ASN HD22 1 1
2 3495 1 1 20 ASN N N -11.570 17.393 25.341 1.00 . A A . 344 ASN N 1 1
2 3496 1 1 20 ASN ND2 N -15.347 14.870 25.437 1.00 . A A . 344 ASN ND2 1 1
2 3497 1 1 20 ASN O O -12.976 14.499 26.672 1.00 . A A . 344 ASN O 1 1
2 3498 1 1 20 ASN OD1 O -15.848 16.862 24.551 1.00 . A A . 344 ASN OD1 1 1
2 3499 1 1 21 LEU C C -12.347 14.803 29.931 1.00 . A A . 345 LEU C 1 1
2 3500 1 1 21 LEU CA C -11.286 14.958 28.840 1.00 . A A . 345 LEU CA 1 1
2 3501 1 1 21 LEU CB C -9.971 15.402 29.497 1.00 . A A . 345 LEU CB 1 1
2 3502 1 1 21 LEU CD1 C -8.724 14.668 27.395 1.00 . A A . 345 LEU CD1 1 1
2 3503 1 1 21 LEU CD2 C -8.872 17.061 27.937 1.00 . A A . 345 LEU CD2 1 1
2 3504 1 1 21 LEU CG C -8.799 15.669 28.541 1.00 . A A . 345 LEU CG 1 1
2 3505 1 1 21 LEU H H -11.358 16.879 27.939 1.00 . A A . 345 LEU H 1 1
2 3506 1 1 21 LEU HA H -11.131 13.992 28.359 1.00 . A A . 345 LEU HA 1 1
2 3507 1 1 21 LEU HB2 H -10.151 16.302 30.085 1.00 . A A . 345 LEU HB2 1 1
2 3508 1 1 21 LEU HB3 H -9.664 14.612 30.182 1.00 . A A . 345 LEU HB3 1 1
2 3509 1 1 21 LEU HD11 H -7.851 14.889 26.780 1.00 . A A . 345 LEU HD11 1 1
2 3510 1 1 21 LEU HD12 H -8.634 13.657 27.790 1.00 . A A . 345 LEU HD12 1 1
2 3511 1 1 21 LEU HD13 H -9.618 14.731 26.773 1.00 . A A . 345 LEU HD13 1 1
2 3512 1 1 21 LEU HD21 H -8.889 17.799 28.739 1.00 . A A . 345 LEU HD21 1 1
2 3513 1 1 21 LEU HD22 H -7.990 17.207 27.314 1.00 . A A . 345 LEU HD22 1 1
2 3514 1 1 21 LEU HD23 H -9.762 17.168 27.318 1.00 . A A . 345 LEU HD23 1 1
2 3515 1 1 21 LEU HG H -7.873 15.618 29.114 1.00 . A A . 345 LEU HG 1 1
2 3516 1 1 21 LEU N N -11.700 15.934 27.838 1.00 . A A . 345 LEU N 1 1
2 3517 1 1 21 LEU O O -13.316 15.559 29.975 1.00 . A A . 345 LEU O 1 1
2 3518 1 1 22 ASN C C -12.376 14.168 33.257 1.00 . A A . 346 ASN C 1 1
2 3519 1 1 22 ASN CA C -13.016 13.633 31.983 1.00 . A A . 346 ASN CA 1 1
2 3520 1 1 22 ASN CB C -13.316 12.146 32.184 1.00 . A A . 346 ASN CB 1 1
2 3521 1 1 22 ASN CG C -12.059 11.282 32.143 1.00 . A A . 346 ASN CG 1 1
2 3522 1 1 22 ASN H H -11.393 13.171 30.686 1.00 . A A . 346 ASN H 1 1
2 3523 1 1 22 ASN HA H -13.950 14.177 31.846 1.00 . A A . 346 ASN HA 1 1
2 3524 1 1 22 ASN HB2 H -13.800 12.011 33.152 1.00 . A A . 346 ASN HB2 1 1
2 3525 1 1 22 ASN HB3 H -14.017 11.814 31.418 1.00 . A A . 346 ASN HB3 1 1
2 3526 1 1 22 ASN HD21 H -13.123 9.674 31.509 1.00 . A A . 346 ASN HD21 1 1
2 3527 1 1 22 ASN HD22 H -11.406 9.409 31.725 1.00 . A A . 346 ASN HD22 1 1
2 3528 1 1 22 ASN N N -12.157 13.818 30.816 1.00 . A A . 346 ASN N 1 1
2 3529 1 1 22 ASN ND2 N -12.208 10.022 31.758 1.00 . A A . 346 ASN ND2 1 1
2 3530 1 1 22 ASN O O -13.068 14.341 34.257 1.00 . A A . 346 ASN O 1 1
2 3531 1 1 22 ASN OD1 O -10.961 11.728 32.457 1.00 . A A . 346 ASN OD1 1 1
2 3532 1 1 23 GLU C C -10.432 13.821 35.540 1.00 . A A . 347 GLU C 1 1
2 3533 1 1 23 GLU CA C -10.327 14.859 34.405 1.00 . A A . 347 GLU CA 1 1
2 3534 1 1 23 GLU CB C -10.811 16.256 34.802 1.00 . A A . 347 GLU CB 1 1
2 3535 1 1 23 GLU CD C -10.268 18.396 36.024 1.00 . A A . 347 GLU CD 1 1
2 3536 1 1 23 GLU CG C -9.795 16.983 35.687 1.00 . A A . 347 GLU CG 1 1
2 3537 1 1 23 GLU H H -10.559 14.314 32.363 1.00 . A A . 347 GLU H 1 1
2 3538 1 1 23 GLU HA H -9.280 14.928 34.108 1.00 . A A . 347 GLU HA 1 1
2 3539 1 1 23 GLU HB2 H -10.964 16.839 33.894 1.00 . A A . 347 GLU HB2 1 1
2 3540 1 1 23 GLU HB3 H -11.772 16.174 35.310 1.00 . A A . 347 GLU HB3 1 1
2 3541 1 1 23 GLU HG2 H -9.645 16.434 36.617 1.00 . A A . 347 GLU HG2 1 1
2 3542 1 1 23 GLU HG3 H -8.841 17.037 35.163 1.00 . A A . 347 GLU HG3 1 1
2 3543 1 1 23 GLU N N -11.067 14.432 33.228 1.00 . A A . 347 GLU N 1 1
2 3544 1 1 23 GLU O O -10.250 14.152 36.711 1.00 . A A . 347 GLU O 1 1
2 3545 1 1 23 GLU OE1 O -11.418 18.527 36.498 1.00 . A A . 347 GLU OE1 1 1
2 3546 1 1 23 GLU OE2 O -9.472 19.338 35.805 1.00 . A A . 347 GLU OE2 1 1
2 3547 1 1 24 GLU C C -9.934 10.294 35.781 1.00 . A A . 348 GLU C 1 1
2 3548 1 1 24 GLU CA C -10.837 11.470 36.157 1.00 . A A . 348 GLU CA 1 1
2 3549 1 1 24 GLU CB C -12.287 10.995 36.268 1.00 . A A . 348 GLU CB 1 1
2 3550 1 1 24 GLU CD C -14.607 11.591 37.032 1.00 . A A . 348 GLU CD 1 1
2 3551 1 1 24 GLU CG C -13.178 12.089 36.851 1.00 . A A . 348 GLU CG 1 1
2 3552 1 1 24 GLU H H -10.896 12.351 34.218 1.00 . A A . 348 GLU H 1 1
2 3553 1 1 24 GLU HA H -10.519 11.823 37.139 1.00 . A A . 348 GLU HA 1 1
2 3554 1 1 24 GLU HB2 H -12.657 10.700 35.285 1.00 . A A . 348 GLU HB2 1 1
2 3555 1 1 24 GLU HB3 H -12.326 10.128 36.927 1.00 . A A . 348 GLU HB3 1 1
2 3556 1 1 24 GLU HG2 H -12.778 12.395 37.819 1.00 . A A . 348 GLU HG2 1 1
2 3557 1 1 24 GLU HG3 H -13.175 12.948 36.180 1.00 . A A . 348 GLU HG3 1 1
2 3558 1 1 24 GLU N N -10.729 12.562 35.192 1.00 . A A . 348 GLU N 1 1
2 3559 1 1 24 GLU O O -9.698 9.418 36.611 1.00 . A A . 348 GLU O 1 1
2 3560 1 1 24 GLU OE1 O -15.339 11.551 36.019 1.00 . A A . 348 GLU OE1 1 1
2 3561 1 1 24 GLU OE2 O -14.962 11.252 38.184 1.00 . A A . 348 GLU OE2 1 1
2 3562 1 1 25 MET C C -7.339 9.932 33.257 1.00 . A A . 349 MET C 1 1
2 3563 1 1 25 MET CA C -8.404 9.302 34.157 1.00 . A A . 349 MET CA 1 1
2 3564 1 1 25 MET CB C -9.061 8.073 33.504 1.00 . A A . 349 MET CB 1 1
2 3565 1 1 25 MET CE C -8.418 8.218 29.366 1.00 . A A . 349 MET CE 1 1
2 3566 1 1 25 MET CG C -9.267 8.227 31.997 1.00 . A A . 349 MET CG 1 1
2 3567 1 1 25 MET H H -9.755 10.939 33.864 1.00 . A A . 349 MET H 1 1
2 3568 1 1 25 MET HA H -7.898 8.965 35.062 1.00 . A A . 349 MET HA 1 1
2 3569 1 1 25 MET HB2 H -8.437 7.197 33.677 1.00 . A A . 349 MET HB2 1 1
2 3570 1 1 25 MET HB3 H -10.029 7.901 33.975 1.00 . A A . 349 MET HB3 1 1
2 3571 1 1 25 MET HE1 H -8.810 9.236 29.345 1.00 . A A . 349 MET HE1 1 1
2 3572 1 1 25 MET HE2 H -7.610 8.131 28.640 1.00 . A A . 349 MET HE2 1 1
2 3573 1 1 25 MET HE3 H -9.213 7.513 29.122 1.00 . A A . 349 MET HE3 1 1
2 3574 1 1 25 MET HG2 H -10.051 7.534 31.691 1.00 . A A . 349 MET HG2 1 1
2 3575 1 1 25 MET HG3 H -9.599 9.242 31.782 1.00 . A A . 349 MET HG3 1 1
2 3576 1 1 25 MET N N -9.424 10.270 34.544 1.00 . A A . 349 MET N 1 1
2 3577 1 1 25 MET O O -6.264 9.362 33.087 1.00 . A A . 349 MET O 1 1
2 3578 1 1 25 MET SD S -7.784 7.853 31.019 1.00 . A A . 349 MET SD 1 1
2 3579 1 1 26 VAL C C -5.730 12.654 32.653 1.00 . A A . 350 VAL C 1 1
2 3580 1 1 26 VAL CA C -6.680 11.800 31.818 1.00 . A A . 350 VAL CA 1 1
2 3581 1 1 26 VAL CB C -7.407 12.647 30.775 1.00 . A A . 350 VAL CB 1 1
2 3582 1 1 26 VAL CG1 C -6.368 13.170 29.782 1.00 . A A . 350 VAL CG1 1 1
2 3583 1 1 26 VAL CG2 C -8.398 11.792 29.991 1.00 . A A . 350 VAL CG2 1 1
2 3584 1 1 26 VAL H H -8.514 11.548 32.847 1.00 . A A . 350 VAL H 1 1
2 3585 1 1 26 VAL HA H -6.102 11.045 31.283 1.00 . A A . 350 VAL HA 1 1
2 3586 1 1 26 VAL HB H -7.931 13.470 31.262 1.00 . A A . 350 VAL HB 1 1
2 3587 1 1 26 VAL HG11 H -5.801 12.328 29.386 1.00 . A A . 350 VAL HG11 1 1
2 3588 1 1 26 VAL HG12 H -6.866 13.689 28.964 1.00 . A A . 350 VAL HG12 1 1
2 3589 1 1 26 VAL HG13 H -5.678 13.856 30.275 1.00 . A A . 350 VAL HG13 1 1
2 3590 1 1 26 VAL HG21 H -8.986 12.426 29.328 1.00 . A A . 350 VAL HG21 1 1
2 3591 1 1 26 VAL HG22 H -7.847 11.058 29.403 1.00 . A A . 350 VAL HG22 1 1
2 3592 1 1 26 VAL HG23 H -9.085 11.291 30.672 1.00 . A A . 350 VAL HG23 1 1
2 3593 1 1 26 VAL N N -7.620 11.108 32.684 1.00 . A A . 350 VAL N 1 1
2 3594 1 1 26 VAL O O -5.760 13.880 32.593 1.00 . A A . 350 VAL O 1 1
2 3595 1 1 27 THR C C -2.900 11.596 34.827 1.00 . A A . 351 THR C 1 1
2 3596 1 1 27 THR CA C -3.877 12.635 34.282 1.00 . A A . 351 THR CA 1 1
2 3597 1 1 27 THR CB C -4.534 13.401 35.441 1.00 . A A . 351 THR CB 1 1
2 3598 1 1 27 THR CG2 C -3.524 13.730 36.540 1.00 . A A . 351 THR CG2 1 1
2 3599 1 1 27 THR H H -4.916 10.984 33.432 1.00 . A A . 351 THR H 1 1
2 3600 1 1 27 THR HA H -3.302 13.325 33.663 1.00 . A A . 351 THR HA 1 1
2 3601 1 1 27 THR HB H -5.343 12.810 35.869 1.00 . A A . 351 THR HB 1 1
2 3602 1 1 27 THR HG1 H -5.547 14.450 34.168 1.00 . A A . 351 THR HG1 1 1
2 3603 1 1 27 THR HG21 H -4.007 14.345 37.301 1.00 . A A . 351 THR HG21 1 1
2 3604 1 1 27 THR HG22 H -3.165 12.814 37.009 1.00 . A A . 351 THR HG22 1 1
2 3605 1 1 27 THR HG23 H -2.686 14.281 36.114 1.00 . A A . 351 THR HG23 1 1
2 3606 1 1 27 THR N N -4.884 11.994 33.445 1.00 . A A . 351 THR N 1 1
2 3607 1 1 27 THR O O -1.694 11.767 34.647 1.00 . A A . 351 THR O 1 1
2 3608 1 1 27 THR OG1 O -5.066 14.625 34.979 1.00 . A A . 351 THR OG1 1 1
2 3609 1 1 28 PRO C C -1.985 8.607 34.816 1.00 . A A . 352 PRO C 1 1
2 3610 1 1 28 PRO CA C -2.505 9.468 35.966 1.00 . A A . 352 PRO CA 1 1
2 3611 1 1 28 PRO CB C -3.371 8.660 36.938 1.00 . A A . 352 PRO CB 1 1
2 3612 1 1 28 PRO CD C -4.751 10.260 35.858 1.00 . A A . 352 PRO CD 1 1
2 3613 1 1 28 PRO CG C -4.771 8.818 36.352 1.00 . A A . 352 PRO CG 1 1
2 3614 1 1 28 PRO HA H -1.659 9.906 36.494 1.00 . A A . 352 PRO HA 1 1
2 3615 1 1 28 PRO HB2 H -3.073 7.613 37.001 1.00 . A A . 352 PRO HB2 1 1
2 3616 1 1 28 PRO HB3 H -3.341 9.128 37.922 1.00 . A A . 352 PRO HB3 1 1
2 3617 1 1 28 PRO HD2 H -5.437 10.382 35.019 1.00 . A A . 352 PRO HD2 1 1
2 3618 1 1 28 PRO HD3 H -5.036 10.926 36.673 1.00 . A A . 352 PRO HD3 1 1
2 3619 1 1 28 PRO HG2 H -4.896 8.139 35.510 1.00 . A A . 352 PRO HG2 1 1
2 3620 1 1 28 PRO HG3 H -5.545 8.653 37.102 1.00 . A A . 352 PRO HG3 1 1
2 3621 1 1 28 PRO N N -3.372 10.528 35.488 1.00 . A A . 352 PRO N 1 1
2 3622 1 1 28 PRO O O -2.202 8.913 33.648 1.00 . A A . 352 PRO O 1 1
2 3623 1 1 29 GLN C C -1.685 6.088 33.179 1.00 . A A . 353 GLN C 1 1
2 3624 1 1 29 GLN CA C -0.715 6.549 34.261 1.00 . A A . 353 GLN CA 1 1
2 3625 1 1 29 GLN CB C -0.277 5.324 35.071 1.00 . A A . 353 GLN CB 1 1
2 3626 1 1 29 GLN CD C 2.080 6.127 35.587 1.00 . A A . 353 GLN CD 1 1
2 3627 1 1 29 GLN CG C 0.753 5.647 36.161 1.00 . A A . 353 GLN CG 1 1
2 3628 1 1 29 GLN H H -1.145 7.334 36.158 1.00 . A A . 353 GLN H 1 1
2 3629 1 1 29 GLN HA H 0.159 6.993 33.784 1.00 . A A . 353 GLN HA 1 1
2 3630 1 1 29 GLN HB2 H -1.156 4.893 35.552 1.00 . A A . 353 GLN HB2 1 1
2 3631 1 1 29 GLN HB3 H 0.131 4.575 34.395 1.00 . A A . 353 GLN HB3 1 1
2 3632 1 1 29 GLN HE21 H 1.808 5.071 33.870 1.00 . A A . 353 GLN HE21 1 1
2 3633 1 1 29 GLN HE22 H 3.308 5.976 33.987 1.00 . A A . 353 GLN HE22 1 1
2 3634 1 1 29 GLN HG2 H 0.352 6.403 36.836 1.00 . A A . 353 GLN HG2 1 1
2 3635 1 1 29 GLN HG3 H 0.942 4.736 36.729 1.00 . A A . 353 GLN HG3 1 1
2 3636 1 1 29 GLN N N -1.294 7.516 35.176 1.00 . A A . 353 GLN N 1 1
2 3637 1 1 29 GLN NE2 N 2.425 5.685 34.382 1.00 . A A . 353 GLN NE2 1 1
2 3638 1 1 29 GLN O O -1.234 5.624 32.139 1.00 . A A . 353 GLN O 1 1
2 3639 1 1 29 GLN OE1 O 2.794 6.895 36.226 1.00 . A A . 353 GLN OE1 1 1
2 3640 1 1 30 SER C C -3.852 6.313 31.091 1.00 . A A . 354 SER C 1 1
2 3641 1 1 30 SER CA C -3.986 5.683 32.480 1.00 . A A . 354 SER CA 1 1
2 3642 1 1 30 SER CB C -5.384 5.941 33.041 1.00 . A A . 354 SER CB 1 1
2 3643 1 1 30 SER H H -3.324 6.660 34.249 1.00 . A A . 354 SER H 1 1
2 3644 1 1 30 SER HA H -3.839 4.605 32.411 1.00 . A A . 354 SER HA 1 1
2 3645 1 1 30 SER HB2 H -5.562 7.016 33.089 1.00 . A A . 354 SER HB2 1 1
2 3646 1 1 30 SER HB3 H -6.129 5.492 32.384 1.00 . A A . 354 SER HB3 1 1
2 3647 1 1 30 SER HG H -5.399 4.434 34.274 1.00 . A A . 354 SER HG 1 1
2 3648 1 1 30 SER N N -2.997 6.207 33.408 1.00 . A A . 354 SER N 1 1
2 3649 1 1 30 SER O O -3.881 5.608 30.082 1.00 . A A . 354 SER O 1 1
2 3650 1 1 30 SER OG O -5.490 5.387 34.335 1.00 . A A . 354 SER OG 1 1
2 3651 1 1 31 LEU C C -2.241 7.925 29.094 1.00 . A A . 355 LEU C 1 1
2 3652 1 1 31 LEU CA C -3.571 8.324 29.737 1.00 . A A . 355 LEU CA 1 1
2 3653 1 1 31 LEU CB C -3.717 9.842 29.969 1.00 . A A . 355 LEU CB 1 1
2 3654 1 1 31 LEU CD1 C -1.788 11.046 28.902 1.00 . A A . 355 LEU CD1 1 1
2 3655 1 1 31 LEU CD2 C -2.661 11.859 31.056 1.00 . A A . 355 LEU CD2 1 1
2 3656 1 1 31 LEU CG C -2.410 10.607 30.223 1.00 . A A . 355 LEU CG 1 1
2 3657 1 1 31 LEU H H -3.687 8.194 31.865 1.00 . A A . 355 LEU H 1 1
2 3658 1 1 31 LEU HA H -4.382 7.996 29.088 1.00 . A A . 355 LEU HA 1 1
2 3659 1 1 31 LEU HB2 H -4.209 10.286 29.104 1.00 . A A . 355 LEU HB2 1 1
2 3660 1 1 31 LEU HB3 H -4.373 9.980 30.829 1.00 . A A . 355 LEU HB3 1 1
2 3661 1 1 31 LEU HD11 H -0.800 11.467 29.085 1.00 . A A . 355 LEU HD11 1 1
2 3662 1 1 31 LEU HD12 H -1.693 10.202 28.219 1.00 . A A . 355 LEU HD12 1 1
2 3663 1 1 31 LEU HD13 H -2.429 11.808 28.459 1.00 . A A . 355 LEU HD13 1 1
2 3664 1 1 31 LEU HD21 H -3.474 12.444 30.625 1.00 . A A . 355 LEU HD21 1 1
2 3665 1 1 31 LEU HD22 H -2.914 11.549 32.070 1.00 . A A . 355 LEU HD22 1 1
2 3666 1 1 31 LEU HD23 H -1.762 12.474 31.098 1.00 . A A . 355 LEU HD23 1 1
2 3667 1 1 31 LEU HG H -1.700 9.994 30.779 1.00 . A A . 355 LEU HG 1 1
2 3668 1 1 31 LEU N N -3.703 7.641 31.019 1.00 . A A . 355 LEU N 1 1
2 3669 1 1 31 LEU O O -2.132 7.719 27.880 1.00 . A A . 355 LEU O 1 1
2 3670 1 1 32 PHE C C 0.186 6.112 28.900 1.00 . A A . 356 PHE C 1 1
2 3671 1 1 32 PHE CA C 0.119 7.522 29.479 1.00 . A A . 356 PHE CA 1 1
2 3672 1 1 32 PHE CB C 1.049 7.684 30.669 1.00 . A A . 356 PHE CB 1 1
2 3673 1 1 32 PHE CD1 C 3.144 7.822 29.267 1.00 . A A . 356 PHE CD1 1 1
2 3674 1 1 32 PHE CD2 C 3.115 6.409 31.238 1.00 . A A . 356 PHE CD2 1 1
2 3675 1 1 32 PHE CE1 C 4.466 7.439 29.005 1.00 . A A . 356 PHE CE1 1 1
2 3676 1 1 32 PHE CE2 C 4.435 6.021 30.976 1.00 . A A . 356 PHE CE2 1 1
2 3677 1 1 32 PHE CG C 2.473 7.300 30.378 1.00 . A A . 356 PHE CG 1 1
2 3678 1 1 32 PHE CZ C 5.107 6.534 29.858 1.00 . A A . 356 PHE CZ 1 1
2 3679 1 1 32 PHE H H -1.353 7.955 30.926 1.00 . A A . 356 PHE H 1 1
2 3680 1 1 32 PHE HA H 0.392 8.237 28.703 1.00 . A A . 356 PHE HA 1 1
2 3681 1 1 32 PHE HB2 H 1.019 8.720 31.009 1.00 . A A . 356 PHE HB2 1 1
2 3682 1 1 32 PHE HB3 H 0.687 7.059 31.486 1.00 . A A . 356 PHE HB3 1 1
2 3683 1 1 32 PHE HD1 H 2.635 8.515 28.613 1.00 . A A . 356 PHE HD1 1 1
2 3684 1 1 32 PHE HD2 H 2.573 6.040 32.097 1.00 . A A . 356 PHE HD2 1 1
2 3685 1 1 32 PHE HE1 H 4.992 7.840 28.152 1.00 . A A . 356 PHE HE1 1 1
2 3686 1 1 32 PHE HE2 H 4.937 5.326 31.633 1.00 . A A . 356 PHE HE2 1 1
2 3687 1 1 32 PHE HZ H 6.124 6.227 29.657 1.00 . A A . 356 PHE HZ 1 1
2 3688 1 1 32 PHE N N -1.215 7.818 29.936 1.00 . A A . 356 PHE N 1 1
2 3689 1 1 32 PHE O O 0.825 5.912 27.872 1.00 . A A . 356 PHE O 1 1
2 3690 1 1 33 THR C C -1.477 3.784 27.757 1.00 . A A . 357 THR C 1 1
2 3691 1 1 33 THR CA C -0.531 3.799 28.955 1.00 . A A . 357 THR CA 1 1
2 3692 1 1 33 THR CB C -0.924 2.738 29.987 1.00 . A A . 357 THR CB 1 1
2 3693 1 1 33 THR CG2 C -2.318 2.956 30.571 1.00 . A A . 357 THR CG2 1 1
2 3694 1 1 33 THR H H -0.899 5.297 30.433 1.00 . A A . 357 THR H 1 1
2 3695 1 1 33 THR HA H 0.466 3.546 28.593 1.00 . A A . 357 THR HA 1 1
2 3696 1 1 33 THR HB H -0.196 2.726 30.799 1.00 . A A . 357 THR HB 1 1
2 3697 1 1 33 THR HG1 H -1.025 0.796 29.991 1.00 . A A . 357 THR HG1 1 1
2 3698 1 1 33 THR HG21 H -2.611 2.106 31.188 1.00 . A A . 357 THR HG21 1 1
2 3699 1 1 33 THR HG22 H -2.314 3.846 31.200 1.00 . A A . 357 THR HG22 1 1
2 3700 1 1 33 THR HG23 H -3.041 3.075 29.765 1.00 . A A . 357 THR HG23 1 1
2 3701 1 1 33 THR N N -0.460 5.128 29.539 1.00 . A A . 357 THR N 1 1
2 3702 1 1 33 THR O O -1.299 2.964 26.862 1.00 . A A . 357 THR O 1 1
2 3703 1 1 33 THR OG1 O -0.907 1.491 29.339 1.00 . A A . 357 THR OG1 1 1
2 3704 1 1 34 LEU C C -2.416 5.032 25.292 1.00 . A A . 358 LEU C 1 1
2 3705 1 1 34 LEU CA C -3.311 4.744 26.497 1.00 . A A . 358 LEU CA 1 1
2 3706 1 1 34 LEU CB C -4.391 5.821 26.684 1.00 . A A . 358 LEU CB 1 1
2 3707 1 1 34 LEU CD1 C -5.981 4.887 24.943 1.00 . A A . 358 LEU CD1 1 1
2 3708 1 1 34 LEU CD2 C -6.193 7.226 25.708 1.00 . A A . 358 LEU CD2 1 1
2 3709 1 1 34 LEU CG C -5.195 6.106 25.416 1.00 . A A . 358 LEU CG 1 1
2 3710 1 1 34 LEU H H -2.683 5.280 28.474 1.00 . A A . 358 LEU H 1 1
2 3711 1 1 34 LEU HA H -3.790 3.777 26.342 1.00 . A A . 358 LEU HA 1 1
2 3712 1 1 34 LEU HB2 H -5.074 5.512 27.475 1.00 . A A . 358 LEU HB2 1 1
2 3713 1 1 34 LEU HB3 H -3.927 6.757 26.992 1.00 . A A . 358 LEU HB3 1 1
2 3714 1 1 34 LEU HD11 H -6.709 4.613 25.706 1.00 . A A . 358 LEU HD11 1 1
2 3715 1 1 34 LEU HD12 H -6.514 5.125 24.023 1.00 . A A . 358 LEU HD12 1 1
2 3716 1 1 34 LEU HD13 H -5.306 4.051 24.759 1.00 . A A . 358 LEU HD13 1 1
2 3717 1 1 34 LEU HD21 H -5.647 8.112 26.035 1.00 . A A . 358 LEU HD21 1 1
2 3718 1 1 34 LEU HD22 H -6.762 7.456 24.807 1.00 . A A . 358 LEU HD22 1 1
2 3719 1 1 34 LEU HD23 H -6.877 6.906 26.493 1.00 . A A . 358 LEU HD23 1 1
2 3720 1 1 34 LEU HG H -4.514 6.424 24.626 1.00 . A A . 358 LEU HG 1 1
2 3721 1 1 34 LEU N N -2.484 4.666 27.697 1.00 . A A . 358 LEU N 1 1
2 3722 1 1 34 LEU O O -2.317 4.215 24.371 1.00 . A A . 358 LEU O 1 1
2 3723 1 1 35 PHE C C 0.368 5.628 24.142 1.00 . A A . 359 PHE C 1 1
2 3724 1 1 35 PHE CA C -0.891 6.494 24.139 1.00 . A A . 359 PHE CA 1 1
2 3725 1 1 35 PHE CB C -0.551 7.979 24.113 1.00 . A A . 359 PHE CB 1 1
2 3726 1 1 35 PHE CD1 C -2.269 9.154 22.680 1.00 . A A . 359 PHE CD1 1 1
2 3727 1 1 35 PHE CD2 C -2.505 9.221 25.088 1.00 . A A . 359 PHE CD2 1 1
2 3728 1 1 35 PHE CE1 C -3.470 9.864 22.543 1.00 . A A . 359 PHE CE1 1 1
2 3729 1 1 35 PHE CE2 C -3.711 9.919 24.957 1.00 . A A . 359 PHE CE2 1 1
2 3730 1 1 35 PHE CG C -1.799 8.814 23.954 1.00 . A A . 359 PHE CG 1 1
2 3731 1 1 35 PHE CZ C -4.196 10.239 23.681 1.00 . A A . 359 PHE CZ 1 1
2 3732 1 1 35 PHE H H -1.835 6.848 26.045 1.00 . A A . 359 PHE H 1 1
2 3733 1 1 35 PHE HA H -1.442 6.261 23.227 1.00 . A A . 359 PHE HA 1 1
2 3734 1 1 35 PHE HB2 H -0.042 8.243 25.039 1.00 . A A . 359 PHE HB2 1 1
2 3735 1 1 35 PHE HB3 H 0.124 8.181 23.281 1.00 . A A . 359 PHE HB3 1 1
2 3736 1 1 35 PHE HD1 H -1.713 8.854 21.804 1.00 . A A . 359 PHE HD1 1 1
2 3737 1 1 35 PHE HD2 H -2.117 8.991 26.069 1.00 . A A . 359 PHE HD2 1 1
2 3738 1 1 35 PHE HE1 H -3.837 10.117 21.559 1.00 . A A . 359 PHE HE1 1 1
2 3739 1 1 35 PHE HE2 H -4.260 10.199 25.844 1.00 . A A . 359 PHE HE2 1 1
2 3740 1 1 35 PHE HZ H -5.130 10.772 23.575 1.00 . A A . 359 PHE HZ 1 1
2 3741 1 1 35 PHE N N -1.749 6.192 25.282 1.00 . A A . 359 PHE N 1 1
2 3742 1 1 35 PHE O O 1.031 5.497 23.114 1.00 . A A . 359 PHE O 1 1
2 3743 1 1 36 GLY C C 1.573 2.746 24.907 1.00 . A A . 360 GLY C 1 1
2 3744 1 1 36 GLY CA C 1.852 4.157 25.424 1.00 . A A . 360 GLY CA 1 1
2 3745 1 1 36 GLY H H 0.139 5.212 26.116 1.00 . A A . 360 GLY H 1 1
2 3746 1 1 36 GLY HA2 H 2.685 4.580 24.862 1.00 . A A . 360 GLY HA2 1 1
2 3747 1 1 36 GLY HA3 H 2.138 4.106 26.475 1.00 . A A . 360 GLY HA3 1 1
2 3748 1 1 36 GLY N N 0.698 5.033 25.294 1.00 . A A . 360 GLY N 1 1
2 3749 1 1 36 GLY O O 2.510 2.001 24.634 1.00 . A A . 360 GLY O 1 1
2 3750 1 1 37 VAL C C -0.377 1.310 22.696 1.00 . A A . 361 VAL C 1 1
2 3751 1 1 37 VAL CA C -0.071 1.093 24.173 1.00 . A A . 361 VAL CA 1 1
2 3752 1 1 37 VAL CB C -1.279 0.506 24.918 1.00 . A A . 361 VAL CB 1 1
2 3753 1 1 37 VAL CG1 C -1.911 -0.669 24.173 1.00 . A A . 361 VAL CG1 1 1
2 3754 1 1 37 VAL CG2 C -0.833 -0.011 26.285 1.00 . A A . 361 VAL CG2 1 1
2 3755 1 1 37 VAL H H -0.437 2.985 25.072 1.00 . A A . 361 VAL H 1 1
2 3756 1 1 37 VAL HA H 0.758 0.390 24.251 1.00 . A A . 361 VAL HA 1 1
2 3757 1 1 37 VAL HB H -2.034 1.282 25.049 1.00 . A A . 361 VAL HB 1 1
2 3758 1 1 37 VAL HG11 H -2.297 -0.340 23.209 1.00 . A A . 361 VAL HG11 1 1
2 3759 1 1 37 VAL HG12 H -1.171 -1.457 24.030 1.00 . A A . 361 VAL HG12 1 1
2 3760 1 1 37 VAL HG13 H -2.736 -1.070 24.762 1.00 . A A . 361 VAL HG13 1 1
2 3761 1 1 37 VAL HG21 H -0.330 0.782 26.838 1.00 . A A . 361 VAL HG21 1 1
2 3762 1 1 37 VAL HG22 H -1.705 -0.339 26.850 1.00 . A A . 361 VAL HG22 1 1
2 3763 1 1 37 VAL HG23 H -0.143 -0.845 26.163 1.00 . A A . 361 VAL HG23 1 1
2 3764 1 1 37 VAL N N 0.303 2.369 24.765 1.00 . A A . 361 VAL N 1 1
2 3765 1 1 37 VAL O O -0.120 0.428 21.880 1.00 . A A . 361 VAL O 1 1
2 3766 1 1 38 TYR C C 0.125 3.242 20.216 1.00 . A A . 362 TYR C 1 1
2 3767 1 1 38 TYR CA C -1.151 2.798 20.934 1.00 . A A . 362 TYR CA 1 1
2 3768 1 1 38 TYR CB C -2.227 3.869 20.812 1.00 . A A . 362 TYR CB 1 1
2 3769 1 1 38 TYR CD1 C -4.044 2.698 22.096 1.00 . A A . 362 TYR CD1 1 1
2 3770 1 1 38 TYR CD2 C -4.457 3.354 19.792 1.00 . A A . 362 TYR CD2 1 1
2 3771 1 1 38 TYR CE1 C -5.337 2.160 22.181 1.00 . A A . 362 TYR CE1 1 1
2 3772 1 1 38 TYR CE2 C -5.753 2.823 19.867 1.00 . A A . 362 TYR CE2 1 1
2 3773 1 1 38 TYR CG C -3.615 3.293 20.908 1.00 . A A . 362 TYR CG 1 1
2 3774 1 1 38 TYR CZ C -6.195 2.218 21.063 1.00 . A A . 362 TYR CZ 1 1
2 3775 1 1 38 TYR H H -1.173 3.158 23.040 1.00 . A A . 362 TYR H 1 1
2 3776 1 1 38 TYR HA H -1.508 1.906 20.421 1.00 . A A . 362 TYR HA 1 1
2 3777 1 1 38 TYR HB2 H -2.079 4.627 21.581 1.00 . A A . 362 TYR HB2 1 1
2 3778 1 1 38 TYR HB3 H -2.140 4.335 19.831 1.00 . A A . 362 TYR HB3 1 1
2 3779 1 1 38 TYR HD1 H -3.370 2.650 22.939 1.00 . A A . 362 TYR HD1 1 1
2 3780 1 1 38 TYR HD2 H -4.102 3.807 18.879 1.00 . A A . 362 TYR HD2 1 1
2 3781 1 1 38 TYR HE1 H -5.672 1.700 23.099 1.00 . A A . 362 TYR HE1 1 1
2 3782 1 1 38 TYR HE2 H -6.411 2.886 19.012 1.00 . A A . 362 TYR HE2 1 1
2 3783 1 1 38 TYR HH H -7.945 1.823 20.326 1.00 . A A . 362 TYR HH 1 1
2 3784 1 1 38 TYR N N -0.915 2.481 22.337 1.00 . A A . 362 TYR N 1 1
2 3785 1 1 38 TYR O O 0.049 3.791 19.123 1.00 . A A . 362 TYR O 1 1
2 3786 1 1 38 TYR OH O -7.452 1.698 21.140 1.00 . A A . 362 TYR OH 1 1
2 3787 1 1 39 GLY C C 3.677 3.446 21.215 1.00 . A A . 363 GLY C 1 1
2 3788 1 1 39 GLY CA C 2.552 3.407 20.194 1.00 . A A . 363 GLY CA 1 1
2 3789 1 1 39 GLY H H 1.317 2.562 21.718 1.00 . A A . 363 GLY H 1 1
2 3790 1 1 39 GLY HA2 H 2.813 2.709 19.398 1.00 . A A . 363 GLY HA2 1 1
2 3791 1 1 39 GLY HA3 H 2.431 4.403 19.768 1.00 . A A . 363 GLY HA3 1 1
2 3792 1 1 39 GLY N N 1.297 3.011 20.814 1.00 . A A . 363 GLY N 1 1
2 3793 1 1 39 GLY O O 3.792 2.557 22.055 1.00 . A A . 363 GLY O 1 1
2 3794 1 1 40 ASP C C 5.373 6.272 22.488 1.00 . A A . 364 ASP C 1 1
2 3795 1 1 40 ASP CA C 5.516 4.801 22.114 1.00 . A A . 364 ASP CA 1 1
2 3796 1 1 40 ASP CB C 6.903 4.482 21.554 1.00 . A A . 364 ASP CB 1 1
2 3797 1 1 40 ASP CG C 8.004 4.863 22.539 1.00 . A A . 364 ASP CG 1 1
2 3798 1 1 40 ASP H H 4.411 5.130 20.344 1.00 . A A . 364 ASP H 1 1
2 3799 1 1 40 ASP HA H 5.347 4.199 23.006 1.00 . A A . 364 ASP HA 1 1
2 3800 1 1 40 ASP HB2 H 6.966 3.415 21.346 1.00 . A A . 364 ASP HB2 1 1
2 3801 1 1 40 ASP HB3 H 7.047 5.031 20.623 1.00 . A A . 364 ASP HB3 1 1
2 3802 1 1 40 ASP N N 4.498 4.495 21.125 1.00 . A A . 364 ASP N 1 1
2 3803 1 1 40 ASP O O 4.833 7.065 21.714 1.00 . A A . 364 ASP O 1 1
2 3804 1 1 40 ASP OD1 O 7.845 4.541 23.738 1.00 . A A . 364 ASP OD1 1 1
2 3805 1 1 40 ASP OD2 O 8.996 5.478 22.089 1.00 . A A . 364 ASP OD2 1 1
2 3806 1 1 41 VAL C C 6.900 8.537 24.816 1.00 . A A . 365 VAL C 1 1
2 3807 1 1 41 VAL CA C 5.619 7.974 24.219 1.00 . A A . 365 VAL CA 1 1
2 3808 1 1 41 VAL CB C 4.520 7.890 25.285 1.00 . A A . 365 VAL CB 1 1
2 3809 1 1 41 VAL CG1 C 4.312 9.233 25.975 1.00 . A A . 365 VAL CG1 1 1
2 3810 1 1 41 VAL CG2 C 3.188 7.477 24.663 1.00 . A A . 365 VAL CG2 1 1
2 3811 1 1 41 VAL H H 6.385 5.990 24.227 1.00 . A A . 365 VAL H 1 1
2 3812 1 1 41 VAL HA H 5.285 8.641 23.425 1.00 . A A . 365 VAL HA 1 1
2 3813 1 1 41 VAL HB H 4.802 7.149 26.033 1.00 . A A . 365 VAL HB 1 1
2 3814 1 1 41 VAL HG11 H 3.497 9.158 26.697 1.00 . A A . 365 VAL HG11 1 1
2 3815 1 1 41 VAL HG12 H 5.219 9.531 26.502 1.00 . A A . 365 VAL HG12 1 1
2 3816 1 1 41 VAL HG13 H 4.056 9.986 25.229 1.00 . A A . 365 VAL HG13 1 1
2 3817 1 1 41 VAL HG21 H 2.427 7.406 25.439 1.00 . A A . 365 VAL HG21 1 1
2 3818 1 1 41 VAL HG22 H 2.877 8.221 23.928 1.00 . A A . 365 VAL HG22 1 1
2 3819 1 1 41 VAL HG23 H 3.288 6.510 24.171 1.00 . A A . 365 VAL HG23 1 1
2 3820 1 1 41 VAL N N 5.854 6.648 23.675 1.00 . A A . 365 VAL N 1 1
2 3821 1 1 41 VAL O O 7.590 7.866 25.583 1.00 . A A . 365 VAL O 1 1
2 3822 1 1 42 GLN C C 7.987 11.174 26.294 1.00 . A A . 366 GLN C 1 1
2 3823 1 1 42 GLN CA C 8.353 10.503 24.972 1.00 . A A . 366 GLN CA 1 1
2 3824 1 1 42 GLN CB C 8.783 11.562 23.948 1.00 . A A . 366 GLN CB 1 1
2 3825 1 1 42 GLN CD C 9.933 9.864 22.506 1.00 . A A . 366 GLN CD 1 1
2 3826 1 1 42 GLN CG C 10.094 11.162 23.274 1.00 . A A . 366 GLN CG 1 1
2 3827 1 1 42 GLN H H 6.614 10.252 23.784 1.00 . A A . 366 GLN H 1 1
2 3828 1 1 42 GLN HA H 9.177 9.812 25.147 1.00 . A A . 366 GLN HA 1 1
2 3829 1 1 42 GLN HB2 H 8.008 11.685 23.191 1.00 . A A . 366 GLN HB2 1 1
2 3830 1 1 42 GLN HB3 H 8.930 12.520 24.446 1.00 . A A . 366 GLN HB3 1 1
2 3831 1 1 42 GLN HE21 H 8.767 10.770 21.102 1.00 . A A . 366 GLN HE21 1 1
2 3832 1 1 42 GLN HE22 H 9.042 9.050 20.887 1.00 . A A . 366 GLN HE22 1 1
2 3833 1 1 42 GLN HG2 H 10.389 11.950 22.581 1.00 . A A . 366 GLN HG2 1 1
2 3834 1 1 42 GLN HG3 H 10.870 11.044 24.030 1.00 . A A . 366 GLN HG3 1 1
2 3835 1 1 42 GLN N N 7.210 9.782 24.449 1.00 . A A . 366 GLN N 1 1
2 3836 1 1 42 GLN NE2 N 9.187 9.903 21.408 1.00 . A A . 366 GLN NE2 1 1
2 3837 1 1 42 GLN O O 8.769 11.097 27.241 1.00 . A A . 366 GLN O 1 1
2 3838 1 1 42 GLN OE1 O 10.473 8.832 22.894 1.00 . A A . 366 GLN OE1 1 1
2 3839 1 1 43 ARG C C 4.898 12.696 27.694 1.00 . A A . 367 ARG C 1 1
2 3840 1 1 43 ARG CA C 6.411 12.525 27.607 1.00 . A A . 367 ARG CA 1 1
2 3841 1 1 43 ARG CB C 7.044 13.926 27.682 1.00 . A A . 367 ARG CB 1 1
2 3842 1 1 43 ARG CD C 9.097 15.301 27.966 1.00 . A A . 367 ARG CD 1 1
2 3843 1 1 43 ARG CG C 8.568 13.907 27.643 1.00 . A A . 367 ARG CG 1 1
2 3844 1 1 43 ARG CZ C 11.239 16.007 26.929 1.00 . A A . 367 ARG CZ 1 1
2 3845 1 1 43 ARG H H 6.192 11.832 25.584 1.00 . A A . 367 ARG H 1 1
2 3846 1 1 43 ARG HA H 6.742 11.949 28.470 1.00 . A A . 367 ARG HA 1 1
2 3847 1 1 43 ARG HB2 H 6.671 14.546 26.867 1.00 . A A . 367 ARG HB2 1 1
2 3848 1 1 43 ARG HB3 H 6.739 14.385 28.622 1.00 . A A . 367 ARG HB3 1 1
2 3849 1 1 43 ARG HD2 H 8.656 16.024 27.279 1.00 . A A . 367 ARG HD2 1 1
2 3850 1 1 43 ARG HD3 H 8.803 15.565 28.981 1.00 . A A . 367 ARG HD3 1 1
2 3851 1 1 43 ARG HE H 11.076 14.819 28.565 1.00 . A A . 367 ARG HE 1 1
2 3852 1 1 43 ARG HG2 H 8.941 13.210 28.393 1.00 . A A . 367 ARG HG2 1 1
2 3853 1 1 43 ARG HG3 H 8.918 13.610 26.655 1.00 . A A . 367 ARG HG3 1 1
2 3854 1 1 43 ARG HH11 H 9.596 16.732 25.973 1.00 . A A . 367 ARG HH11 1 1
2 3855 1 1 43 ARG HH12 H 11.139 17.204 25.292 1.00 . A A . 367 ARG HH12 1 1
2 3856 1 1 43 ARG HH21 H 13.058 15.453 27.643 1.00 . A A . 367 ARG HH21 1 1
2 3857 1 1 43 ARG HH22 H 13.083 16.484 26.230 1.00 . A A . 367 ARG HH22 1 1
2 3858 1 1 43 ARG N N 6.815 11.823 26.380 1.00 . A A . 367 ARG N 1 1
2 3859 1 1 43 ARG NE N 10.560 15.339 27.868 1.00 . A A . 367 ARG NE 1 1
2 3860 1 1 43 ARG NH1 N 10.605 16.702 25.989 1.00 . A A . 367 ARG NH1 1 1
2 3861 1 1 43 ARG NH2 N 12.566 15.979 26.935 1.00 . A A . 367 ARG NH2 1 1
2 3862 1 1 43 ARG O O 4.167 12.311 26.787 1.00 . A A . 367 ARG O 1 1
2 3863 1 1 44 VAL C C 2.889 14.952 29.708 1.00 . A A . 368 VAL C 1 1
2 3864 1 1 44 VAL CA C 3.024 13.578 29.048 1.00 . A A . 368 VAL CA 1 1
2 3865 1 1 44 VAL CB C 2.433 12.477 29.940 1.00 . A A . 368 VAL CB 1 1
2 3866 1 1 44 VAL CG1 C 1.046 12.843 30.465 1.00 . A A . 368 VAL CG1 1 1
2 3867 1 1 44 VAL CG2 C 2.314 11.177 29.146 1.00 . A A . 368 VAL CG2 1 1
2 3868 1 1 44 VAL H H 5.089 13.546 29.523 1.00 . A A . 368 VAL H 1 1
2 3869 1 1 44 VAL HA H 2.480 13.598 28.103 1.00 . A A . 368 VAL HA 1 1
2 3870 1 1 44 VAL HB H 3.093 12.309 30.791 1.00 . A A . 368 VAL HB 1 1
2 3871 1 1 44 VAL HG11 H 0.407 13.134 29.631 1.00 . A A . 368 VAL HG11 1 1
2 3872 1 1 44 VAL HG12 H 0.614 11.990 30.988 1.00 . A A . 368 VAL HG12 1 1
2 3873 1 1 44 VAL HG13 H 1.117 13.672 31.170 1.00 . A A . 368 VAL HG13 1 1
2 3874 1 1 44 VAL HG21 H 1.694 11.339 28.264 1.00 . A A . 368 VAL HG21 1 1
2 3875 1 1 44 VAL HG22 H 3.304 10.844 28.836 1.00 . A A . 368 VAL HG22 1 1
2 3876 1 1 44 VAL HG23 H 1.857 10.408 29.768 1.00 . A A . 368 VAL HG23 1 1
2 3877 1 1 44 VAL N N 4.434 13.285 28.800 1.00 . A A . 368 VAL N 1 1
2 3878 1 1 44 VAL O O 3.831 15.444 30.327 1.00 . A A . 368 VAL O 1 1
2 3879 1 1 45 LYS C C -0.107 17.049 30.259 1.00 . A A . 369 LYS C 1 1
2 3880 1 1 45 LYS CA C 1.408 16.875 30.158 1.00 . A A . 369 LYS CA 1 1
2 3881 1 1 45 LYS CB C 2.007 17.942 29.230 1.00 . A A . 369 LYS CB 1 1
2 3882 1 1 45 LYS CD C 2.411 20.357 28.744 1.00 . A A . 369 LYS CD 1 1
2 3883 1 1 45 LYS CE C 2.189 21.789 29.231 1.00 . A A . 369 LYS CE 1 1
2 3884 1 1 45 LYS CG C 1.760 19.371 29.715 1.00 . A A . 369 LYS CG 1 1
2 3885 1 1 45 LYS H H 0.983 15.133 29.032 1.00 . A A . 369 LYS H 1 1
2 3886 1 1 45 LYS HA H 1.849 16.945 31.153 1.00 . A A . 369 LYS HA 1 1
2 3887 1 1 45 LYS HB2 H 3.083 17.783 29.156 1.00 . A A . 369 LYS HB2 1 1
2 3888 1 1 45 LYS HB3 H 1.577 17.829 28.234 1.00 . A A . 369 LYS HB3 1 1
2 3889 1 1 45 LYS HD2 H 3.481 20.157 28.686 1.00 . A A . 369 LYS HD2 1 1
2 3890 1 1 45 LYS HD3 H 1.970 20.234 27.754 1.00 . A A . 369 LYS HD3 1 1
2 3891 1 1 45 LYS HE2 H 1.118 21.974 29.313 1.00 . A A . 369 LYS HE2 1 1
2 3892 1 1 45 LYS HE3 H 2.645 21.906 30.215 1.00 . A A . 369 LYS HE3 1 1
2 3893 1 1 45 LYS HG2 H 0.689 19.574 29.762 1.00 . A A . 369 LYS HG2 1 1
2 3894 1 1 45 LYS HG3 H 2.196 19.500 30.705 1.00 . A A . 369 LYS HG3 1 1
2 3895 1 1 45 LYS HZ1 H 2.622 23.710 28.630 1.00 . A A . 369 LYS HZ1 1 1
2 3896 1 1 45 LYS HZ2 H 3.781 22.621 28.227 1.00 . A A . 369 LYS HZ2 1 1
2 3897 1 1 45 LYS HZ3 H 2.378 22.670 27.380 1.00 . A A . 369 LYS HZ3 1 1
2 3898 1 1 45 LYS N N 1.710 15.573 29.576 1.00 . A A . 369 LYS N 1 1
2 3899 1 1 45 LYS NZ N 2.785 22.770 28.299 1.00 . A A . 369 LYS NZ 1 1
2 3900 1 1 45 LYS O O -0.843 16.453 29.475 1.00 . A A . 369 LYS O 1 1
2 3901 1 1 46 ILE C C -2.207 19.659 31.529 1.00 . A A . 370 ILE C 1 1
2 3902 1 1 46 ILE CA C -2.008 18.152 31.359 1.00 . A A . 370 ILE CA 1 1
2 3903 1 1 46 ILE CB C -2.605 17.372 32.546 1.00 . A A . 370 ILE CB 1 1
2 3904 1 1 46 ILE CD1 C -1.260 15.224 32.853 1.00 . A A . 370 ILE CD1 1 1
2 3905 1 1 46 ILE CG1 C -2.558 15.850 32.339 1.00 . A A . 370 ILE CG1 1 1
2 3906 1 1 46 ILE CG2 C -4.076 17.754 32.733 1.00 . A A . 370 ILE CG2 1 1
2 3907 1 1 46 ILE H H 0.064 18.283 31.861 1.00 . A A . 370 ILE H 1 1
2 3908 1 1 46 ILE HA H -2.531 17.845 30.452 1.00 . A A . 370 ILE HA 1 1
2 3909 1 1 46 ILE HB H -2.066 17.629 33.459 1.00 . A A . 370 ILE HB 1 1
2 3910 1 1 46 ILE HD11 H -0.400 15.593 32.296 1.00 . A A . 370 ILE HD11 1 1
2 3911 1 1 46 ILE HD12 H -1.144 15.460 33.911 1.00 . A A . 370 ILE HD12 1 1
2 3912 1 1 46 ILE HD13 H -1.316 14.141 32.743 1.00 . A A . 370 ILE HD13 1 1
2 3913 1 1 46 ILE HG12 H -3.381 15.392 32.886 1.00 . A A . 370 ILE HG12 1 1
2 3914 1 1 46 ILE HG13 H -2.689 15.617 31.281 1.00 . A A . 370 ILE HG13 1 1
2 3915 1 1 46 ILE HG21 H -4.623 17.572 31.808 1.00 . A A . 370 ILE HG21 1 1
2 3916 1 1 46 ILE HG22 H -4.518 17.152 33.528 1.00 . A A . 370 ILE HG22 1 1
2 3917 1 1 46 ILE HG23 H -4.157 18.804 33.012 1.00 . A A . 370 ILE HG23 1 1
2 3918 1 1 46 ILE N N -0.583 17.857 31.213 1.00 . A A . 370 ILE N 1 1
2 3919 1 1 46 ILE O O -1.341 20.340 32.077 1.00 . A A . 370 ILE O 1 1
2 3920 1 1 47 LEU C C -5.158 21.850 31.389 1.00 . A A . 371 LEU C 1 1
2 3921 1 1 47 LEU CA C -3.663 21.608 31.130 1.00 . A A . 371 LEU CA 1 1
2 3922 1 1 47 LEU CB C -3.263 22.277 29.812 1.00 . A A . 371 LEU CB 1 1
2 3923 1 1 47 LEU CD1 C -1.478 22.975 28.232 1.00 . A A . 371 LEU CD1 1 1
2 3924 1 1 47 LEU CD2 C -1.141 23.344 30.658 1.00 . A A . 371 LEU CD2 1 1
2 3925 1 1 47 LEU CG C -1.748 22.404 29.621 1.00 . A A . 371 LEU CG 1 1
2 3926 1 1 47 LEU H H -4.029 19.577 30.632 1.00 . A A . 371 LEU H 1 1
2 3927 1 1 47 LEU HA H -3.108 22.063 31.950 1.00 . A A . 371 LEU HA 1 1
2 3928 1 1 47 LEU HB2 H -3.668 21.693 28.985 1.00 . A A . 371 LEU HB2 1 1
2 3929 1 1 47 LEU HB3 H -3.694 23.277 29.773 1.00 . A A . 371 LEU HB3 1 1
2 3930 1 1 47 LEU HD11 H -1.928 23.963 28.144 1.00 . A A . 371 LEU HD11 1 1
2 3931 1 1 47 LEU HD12 H -0.403 23.060 28.071 1.00 . A A . 371 LEU HD12 1 1
2 3932 1 1 47 LEU HD13 H -1.909 22.317 27.477 1.00 . A A . 371 LEU HD13 1 1
2 3933 1 1 47 LEU HD21 H -1.276 22.940 31.661 1.00 . A A . 371 LEU HD21 1 1
2 3934 1 1 47 LEU HD22 H -0.073 23.452 30.467 1.00 . A A . 371 LEU HD22 1 1
2 3935 1 1 47 LEU HD23 H -1.619 24.322 30.602 1.00 . A A . 371 LEU HD23 1 1
2 3936 1 1 47 LEU HG H -1.279 21.423 29.695 1.00 . A A . 371 LEU HG 1 1
2 3937 1 1 47 LEU N N -3.346 20.185 31.061 1.00 . A A . 371 LEU N 1 1
2 3938 1 1 47 LEU O O -5.994 20.957 31.246 1.00 . A A . 371 LEU O 1 1
2 3939 1 1 48 TYR C C -7.136 24.927 31.749 1.00 . A A . 372 TYR C 1 1
2 3940 1 1 48 TYR CA C -6.850 23.469 32.113 1.00 . A A . 372 TYR CA 1 1
2 3941 1 1 48 TYR CB C -7.067 23.232 33.611 1.00 . A A . 372 TYR CB 1 1
2 3942 1 1 48 TYR CD1 C -4.877 23.411 34.862 1.00 . A A . 372 TYR CD1 1 1
2 3943 1 1 48 TYR CD2 C -6.439 25.271 34.965 1.00 . A A . 372 TYR CD2 1 1
2 3944 1 1 48 TYR CE1 C -3.980 24.114 35.680 1.00 . A A . 372 TYR CE1 1 1
2 3945 1 1 48 TYR CE2 C -5.547 25.980 35.784 1.00 . A A . 372 TYR CE2 1 1
2 3946 1 1 48 TYR CG C -6.104 23.988 34.502 1.00 . A A . 372 TYR CG 1 1
2 3947 1 1 48 TYR CZ C -4.311 25.402 36.141 1.00 . A A . 372 TYR CZ 1 1
2 3948 1 1 48 TYR H H -4.764 23.789 31.852 1.00 . A A . 372 TYR H 1 1
2 3949 1 1 48 TYR HA H -7.541 22.837 31.555 1.00 . A A . 372 TYR HA 1 1
2 3950 1 1 48 TYR HB2 H -8.087 23.515 33.871 1.00 . A A . 372 TYR HB2 1 1
2 3951 1 1 48 TYR HB3 H -6.950 22.166 33.811 1.00 . A A . 372 TYR HB3 1 1
2 3952 1 1 48 TYR HD1 H -4.619 22.424 34.505 1.00 . A A . 372 TYR HD1 1 1
2 3953 1 1 48 TYR HD2 H -7.387 25.711 34.694 1.00 . A A . 372 TYR HD2 1 1
2 3954 1 1 48 TYR HE1 H -3.036 23.669 35.960 1.00 . A A . 372 TYR HE1 1 1
2 3955 1 1 48 TYR HE2 H -5.803 26.966 36.142 1.00 . A A . 372 TYR HE2 1 1
2 3956 1 1 48 TYR HH H -3.764 26.947 37.194 1.00 . A A . 372 TYR HH 1 1
2 3957 1 1 48 TYR N N -5.487 23.088 31.774 1.00 . A A . 372 TYR N 1 1
2 3958 1 1 48 TYR O O -8.151 25.479 32.169 1.00 . A A . 372 TYR O 1 1
2 3959 1 1 48 TYR OH O -3.435 26.085 36.930 1.00 . A A . 372 TYR OH 1 1
2 3960 1 1 49 ASN C C -7.699 27.235 29.898 1.00 . A A . 373 ASN C 1 1
2 3961 1 1 49 ASN CA C -6.361 26.958 30.593 1.00 . A A . 373 ASN CA 1 1
2 3962 1 1 49 ASN CB C -5.177 27.323 29.690 1.00 . A A . 373 ASN CB 1 1
2 3963 1 1 49 ASN CG C -5.201 28.792 29.291 1.00 . A A . 373 ASN CG 1 1
2 3964 1 1 49 ASN H H -5.445 25.046 30.632 1.00 . A A . 373 ASN H 1 1
2 3965 1 1 49 ASN HA H -6.307 27.568 31.494 1.00 . A A . 373 ASN HA 1 1
2 3966 1 1 49 ASN HB2 H -4.243 27.114 30.212 1.00 . A A . 373 ASN HB2 1 1
2 3967 1 1 49 ASN HB3 H -5.215 26.712 28.789 1.00 . A A . 373 ASN HB3 1 1
2 3968 1 1 49 ASN HD21 H -4.078 28.413 27.636 1.00 . A A . 373 ASN HD21 1 1
2 3969 1 1 49 ASN HD22 H -4.544 30.084 27.872 1.00 . A A . 373 ASN HD22 1 1
2 3970 1 1 49 ASN N N -6.245 25.558 30.975 1.00 . A A . 373 ASN N 1 1
2 3971 1 1 49 ASN ND2 N -4.554 29.121 28.176 1.00 . A A . 373 ASN ND2 1 1
2 3972 1 1 49 ASN O O -7.860 26.939 28.715 1.00 . A A . 373 ASN O 1 1
2 3973 1 1 49 ASN OD1 O -5.791 29.623 29.974 1.00 . A A . 373 ASN OD1 1 1
2 3974 1 1 50 LYS C C -10.786 26.943 29.614 1.00 . A A . 374 LYS C 1 1
2 3975 1 1 50 LYS CA C -10.014 28.121 30.218 1.00 . A A . 374 LYS CA 1 1
2 3976 1 1 50 LYS CB C -9.994 29.320 29.263 1.00 . A A . 374 LYS CB 1 1
2 3977 1 1 50 LYS CD C -9.419 31.738 28.974 1.00 . A A . 374 LYS CD 1 1
2 3978 1 1 50 LYS CE C -8.818 32.968 29.652 1.00 . A A . 374 LYS CE 1 1
2 3979 1 1 50 LYS CG C -9.391 30.554 29.937 1.00 . A A . 374 LYS CG 1 1
2 3980 1 1 50 LYS H H -8.414 28.035 31.603 1.00 . A A . 374 LYS H 1 1
2 3981 1 1 50 LYS HA H -10.568 28.425 31.106 1.00 . A A . 374 LYS HA 1 1
2 3982 1 1 50 LYS HB2 H -9.411 29.072 28.377 1.00 . A A . 374 LYS HB2 1 1
2 3983 1 1 50 LYS HB3 H -11.015 29.551 28.960 1.00 . A A . 374 LYS HB3 1 1
2 3984 1 1 50 LYS HD2 H -8.836 31.492 28.087 1.00 . A A . 374 LYS HD2 1 1
2 3985 1 1 50 LYS HD3 H -10.449 31.946 28.683 1.00 . A A . 374 LYS HD3 1 1
2 3986 1 1 50 LYS HE2 H -9.389 33.202 30.550 1.00 . A A . 374 LYS HE2 1 1
2 3987 1 1 50 LYS HE3 H -7.791 32.742 29.941 1.00 . A A . 374 LYS HE3 1 1
2 3988 1 1 50 LYS HG2 H -9.970 30.794 30.829 1.00 . A A . 374 LYS HG2 1 1
2 3989 1 1 50 LYS HG3 H -8.358 30.357 30.223 1.00 . A A . 374 LYS HG3 1 1
2 3990 1 1 50 LYS HZ1 H -8.287 33.923 27.911 1.00 . A A . 374 LYS HZ1 1 1
2 3991 1 1 50 LYS HZ2 H -9.770 34.348 28.473 1.00 . A A . 374 LYS HZ2 1 1
2 3992 1 1 50 LYS HZ3 H -8.424 34.935 29.202 1.00 . A A . 374 LYS HZ3 1 1
2 3993 1 1 50 LYS N N -8.649 27.803 30.648 1.00 . A A . 374 LYS N 1 1
2 3994 1 1 50 LYS NZ N -8.822 34.129 28.743 1.00 . A A . 374 LYS NZ 1 1
2 3995 1 1 50 LYS O O -11.941 27.113 29.223 1.00 . A A . 374 LYS O 1 1
2 3996 1 1 51 LYS C C -9.957 23.342 29.429 1.00 . A A . 375 LYS C 1 1
2 3997 1 1 51 LYS CA C -10.803 24.549 29.023 1.00 . A A . 375 LYS CA 1 1
2 3998 1 1 51 LYS CB C -10.881 24.636 27.495 1.00 . A A . 375 LYS CB 1 1
2 3999 1 1 51 LYS CD C -11.648 23.512 25.388 1.00 . A A . 375 LYS CD 1 1
2 4000 1 1 51 LYS CE C -12.335 22.271 24.824 1.00 . A A . 375 LYS CE 1 1
2 4001 1 1 51 LYS CG C -11.592 23.414 26.912 1.00 . A A . 375 LYS CG 1 1
2 4002 1 1 51 LYS H H -9.217 25.689 29.846 1.00 . A A . 375 LYS H 1 1
2 4003 1 1 51 LYS HA H -11.808 24.445 29.435 1.00 . A A . 375 LYS HA 1 1
2 4004 1 1 51 LYS HB2 H -11.427 25.536 27.213 1.00 . A A . 375 LYS HB2 1 1
2 4005 1 1 51 LYS HB3 H -9.873 24.696 27.083 1.00 . A A . 375 LYS HB3 1 1
2 4006 1 1 51 LYS HD2 H -12.205 24.404 25.100 1.00 . A A . 375 LYS HD2 1 1
2 4007 1 1 51 LYS HD3 H -10.633 23.571 24.997 1.00 . A A . 375 LYS HD3 1 1
2 4008 1 1 51 LYS HE2 H -11.795 21.386 25.162 1.00 . A A . 375 LYS HE2 1 1
2 4009 1 1 51 LYS HE3 H -13.356 22.227 25.203 1.00 . A A . 375 LYS HE3 1 1
2 4010 1 1 51 LYS HG2 H -11.052 22.506 27.181 1.00 . A A . 375 LYS HG2 1 1
2 4011 1 1 51 LYS HG3 H -12.604 23.362 27.314 1.00 . A A . 375 LYS HG3 1 1
2 4012 1 1 51 LYS HZ1 H -12.803 21.463 22.997 1.00 . A A . 375 LYS HZ1 1 1
2 4013 1 1 51 LYS HZ2 H -12.855 23.106 23.021 1.00 . A A . 375 LYS HZ2 1 1
2 4014 1 1 51 LYS HZ3 H -11.406 22.322 22.999 1.00 . A A . 375 LYS HZ3 1 1
2 4015 1 1 51 LYS N N -10.176 25.758 29.536 1.00 . A A . 375 LYS N 1 1
2 4016 1 1 51 LYS NZ N -12.353 22.295 23.350 1.00 . A A . 375 LYS NZ 1 1
2 4017 1 1 51 LYS O O -8.735 23.448 29.506 1.00 . A A . 375 LYS O 1 1
2 4018 1 1 52 ASP C C -9.098 20.523 28.762 1.00 . A A . 376 ASP C 1 1
2 4019 1 1 52 ASP CA C -9.899 20.960 29.988 1.00 . A A . 376 ASP CA 1 1
2 4020 1 1 52 ASP CB C -10.919 19.885 30.362 1.00 . A A . 376 ASP CB 1 1
2 4021 1 1 52 ASP CG C -11.748 20.297 31.577 1.00 . A A . 376 ASP CG 1 1
2 4022 1 1 52 ASP H H -11.609 22.182 29.651 1.00 . A A . 376 ASP H 1 1
2 4023 1 1 52 ASP HA H -9.225 21.113 30.830 1.00 . A A . 376 ASP HA 1 1
2 4024 1 1 52 ASP HB2 H -11.579 19.702 29.514 1.00 . A A . 376 ASP HB2 1 1
2 4025 1 1 52 ASP HB3 H -10.390 18.960 30.591 1.00 . A A . 376 ASP HB3 1 1
2 4026 1 1 52 ASP N N -10.599 22.202 29.683 1.00 . A A . 376 ASP N 1 1
2 4027 1 1 52 ASP O O -9.661 20.387 27.674 1.00 . A A . 376 ASP O 1 1
2 4028 1 1 52 ASP OD1 O -11.253 20.092 32.707 1.00 . A A . 376 ASP OD1 1 1
2 4029 1 1 52 ASP OD2 O -12.868 20.814 31.366 1.00 . A A . 376 ASP OD2 1 1
2 4030 1 1 53 SER C C -5.762 19.056 28.337 1.00 . A A . 377 SER C 1 1
2 4031 1 1 53 SER CA C -6.965 19.832 27.813 1.00 . A A . 377 SER CA 1 1
2 4032 1 1 53 SER CB C -6.513 21.015 26.956 1.00 . A A . 377 SER CB 1 1
2 4033 1 1 53 SER H H -7.345 20.445 29.816 1.00 . A A . 377 SER H 1 1
2 4034 1 1 53 SER HA H -7.555 19.173 27.177 1.00 . A A . 377 SER HA 1 1
2 4035 1 1 53 SER HB2 H -5.876 20.660 26.147 1.00 . A A . 377 SER HB2 1 1
2 4036 1 1 53 SER HB3 H -7.387 21.504 26.526 1.00 . A A . 377 SER HB3 1 1
2 4037 1 1 53 SER HG H -5.560 22.691 27.174 1.00 . A A . 377 SER HG 1 1
2 4038 1 1 53 SER N N -7.791 20.300 28.921 1.00 . A A . 377 SER N 1 1
2 4039 1 1 53 SER O O -5.462 19.082 29.527 1.00 . A A . 377 SER O 1 1
2 4040 1 1 53 SER OG O -5.796 21.949 27.734 1.00 . A A . 377 SER OG 1 1
2 4041 1 1 54 ALA C C -2.958 17.528 26.582 1.00 . A A . 378 ALA C 1 1
2 4042 1 1 54 ALA CA C -3.794 17.741 27.833 1.00 . A A . 378 ALA CA 1 1
2 4043 1 1 54 ALA CB C -4.038 16.420 28.574 1.00 . A A . 378 ALA CB 1 1
2 4044 1 1 54 ALA H H -5.374 18.239 26.504 1.00 . A A . 378 ALA H 1 1
2 4045 1 1 54 ALA HA H -3.247 18.416 28.492 1.00 . A A . 378 ALA HA 1 1
2 4046 1 1 54 ALA HB1 H -3.096 15.891 28.720 1.00 . A A . 378 ALA HB1 1 1
2 4047 1 1 54 ALA HB2 H -4.487 16.627 29.545 1.00 . A A . 378 ALA HB2 1 1
2 4048 1 1 54 ALA HB3 H -4.710 15.776 28.006 1.00 . A A . 378 ALA HB3 1 1
2 4049 1 1 54 ALA N N -5.055 18.353 27.456 1.00 . A A . 378 ALA N 1 1
2 4050 1 1 54 ALA O O -3.414 17.793 25.469 1.00 . A A . 378 ALA O 1 1
2 4051 1 1 55 LEU C C 0.003 15.513 25.989 1.00 . A A . 379 LEU C 1 1
2 4052 1 1 55 LEU CA C -0.858 16.723 25.652 1.00 . A A . 379 LEU CA 1 1
2 4053 1 1 55 LEU CB C 0.065 17.898 25.308 1.00 . A A . 379 LEU CB 1 1
2 4054 1 1 55 LEU CD1 C -1.021 20.137 25.778 1.00 . A A . 379 LEU CD1 1 1
2 4055 1 1 55 LEU CD2 C 0.261 19.790 23.697 1.00 . A A . 379 LEU CD2 1 1
2 4056 1 1 55 LEU CG C -0.662 19.109 24.706 1.00 . A A . 379 LEU CG 1 1
2 4057 1 1 55 LEU H H -1.391 16.894 27.701 1.00 . A A . 379 LEU H 1 1
2 4058 1 1 55 LEU HA H -1.466 16.483 24.778 1.00 . A A . 379 LEU HA 1 1
2 4059 1 1 55 LEU HB2 H 0.608 18.209 26.200 1.00 . A A . 379 LEU HB2 1 1
2 4060 1 1 55 LEU HB3 H 0.786 17.538 24.576 1.00 . A A . 379 LEU HB3 1 1
2 4061 1 1 55 LEU HD11 H -1.552 20.973 25.320 1.00 . A A . 379 LEU HD11 1 1
2 4062 1 1 55 LEU HD12 H -1.662 19.687 26.536 1.00 . A A . 379 LEU HD12 1 1
2 4063 1 1 55 LEU HD13 H -0.113 20.505 26.256 1.00 . A A . 379 LEU HD13 1 1
2 4064 1 1 55 LEU HD21 H 0.505 19.093 22.894 1.00 . A A . 379 LEU HD21 1 1
2 4065 1 1 55 LEU HD22 H -0.240 20.659 23.271 1.00 . A A . 379 LEU HD22 1 1
2 4066 1 1 55 LEU HD23 H 1.180 20.102 24.194 1.00 . A A . 379 LEU HD23 1 1
2 4067 1 1 55 LEU HG H -1.560 18.778 24.186 1.00 . A A . 379 LEU HG 1 1
2 4068 1 1 55 LEU N N -1.730 17.047 26.762 1.00 . A A . 379 LEU N 1 1
2 4069 1 1 55 LEU O O 0.321 15.254 27.150 1.00 . A A . 379 LEU O 1 1
2 4070 1 1 56 ILE C C 2.431 13.923 24.011 1.00 . A A . 380 ILE C 1 1
2 4071 1 1 56 ILE CA C 1.349 13.696 25.063 1.00 . A A . 380 ILE CA 1 1
2 4072 1 1 56 ILE CB C 0.657 12.337 24.868 1.00 . A A . 380 ILE CB 1 1
2 4073 1 1 56 ILE CD1 C -1.740 12.549 25.752 1.00 . A A . 380 ILE CD1 1 1
2 4074 1 1 56 ILE CG1 C -0.337 11.991 25.987 1.00 . A A . 380 ILE CG1 1 1
2 4075 1 1 56 ILE CG2 C 1.700 11.221 24.869 1.00 . A A . 380 ILE CG2 1 1
2 4076 1 1 56 ILE H H -0.017 14.984 24.047 1.00 . A A . 380 ILE H 1 1
2 4077 1 1 56 ILE HA H 1.816 13.711 26.048 1.00 . A A . 380 ILE HA 1 1
2 4078 1 1 56 ILE HB H 0.144 12.319 23.906 1.00 . A A . 380 ILE HB 1 1
2 4079 1 1 56 ILE HD11 H -1.755 13.629 25.900 1.00 . A A . 380 ILE HD11 1 1
2 4080 1 1 56 ILE HD12 H -2.062 12.302 24.741 1.00 . A A . 380 ILE HD12 1 1
2 4081 1 1 56 ILE HD13 H -2.422 12.079 26.459 1.00 . A A . 380 ILE HD13 1 1
2 4082 1 1 56 ILE HG12 H -0.433 10.906 26.043 1.00 . A A . 380 ILE HG12 1 1
2 4083 1 1 56 ILE HG13 H 0.044 12.345 26.946 1.00 . A A . 380 ILE HG13 1 1
2 4084 1 1 56 ILE HG21 H 2.204 11.203 25.835 1.00 . A A . 380 ILE HG21 1 1
2 4085 1 1 56 ILE HG22 H 1.211 10.262 24.702 1.00 . A A . 380 ILE HG22 1 1
2 4086 1 1 56 ILE HG23 H 2.429 11.383 24.074 1.00 . A A . 380 ILE HG23 1 1
2 4087 1 1 56 ILE N N 0.386 14.776 24.950 1.00 . A A . 380 ILE N 1 1
2 4088 1 1 56 ILE O O 2.124 14.334 22.895 1.00 . A A . 380 ILE O 1 1
2 4089 1 1 57 GLN C C 5.096 12.299 22.954 1.00 . A A . 381 GLN C 1 1
2 4090 1 1 57 GLN CA C 4.774 13.722 23.376 1.00 . A A . 381 GLN CA 1 1
2 4091 1 1 57 GLN CB C 6.030 14.358 23.970 1.00 . A A . 381 GLN CB 1 1
2 4092 1 1 57 GLN CD C 7.215 16.543 24.274 1.00 . A A . 381 GLN CD 1 1
2 4093 1 1 57 GLN CG C 5.855 15.859 24.187 1.00 . A A . 381 GLN CG 1 1
2 4094 1 1 57 GLN H H 3.918 13.389 25.296 1.00 . A A . 381 GLN H 1 1
2 4095 1 1 57 GLN HA H 4.470 14.289 22.496 1.00 . A A . 381 GLN HA 1 1
2 4096 1 1 57 GLN HB2 H 6.283 13.873 24.912 1.00 . A A . 381 GLN HB2 1 1
2 4097 1 1 57 GLN HB3 H 6.850 14.197 23.269 1.00 . A A . 381 GLN HB3 1 1
2 4098 1 1 57 GLN HE21 H 7.474 16.382 22.266 1.00 . A A . 381 GLN HE21 1 1
2 4099 1 1 57 GLN HE22 H 8.786 17.147 23.133 1.00 . A A . 381 GLN HE22 1 1
2 4100 1 1 57 GLN HG2 H 5.312 16.275 23.339 1.00 . A A . 381 GLN HG2 1 1
2 4101 1 1 57 GLN HG3 H 5.287 16.044 25.099 1.00 . A A . 381 GLN HG3 1 1
2 4102 1 1 57 GLN N N 3.694 13.661 24.350 1.00 . A A . 381 GLN N 1 1
2 4103 1 1 57 GLN NE2 N 7.878 16.707 23.133 1.00 . A A . 381 GLN NE2 1 1
2 4104 1 1 57 GLN O O 5.257 11.436 23.813 1.00 . A A . 381 GLN O 1 1
2 4105 1 1 57 GLN OE1 O 7.669 16.921 25.350 1.00 . A A . 381 GLN OE1 1 1
2 4106 1 1 58 MET C C 6.416 10.709 20.007 1.00 . A A . 382 MET C 1 1
2 4107 1 1 58 MET CA C 5.319 10.736 21.070 1.00 . A A . 382 MET CA 1 1
2 4108 1 1 58 MET CB C 3.983 10.311 20.447 1.00 . A A . 382 MET CB 1 1
2 4109 1 1 58 MET CE C 1.655 7.861 20.823 1.00 . A A . 382 MET CE 1 1
2 4110 1 1 58 MET CG C 2.858 10.304 21.484 1.00 . A A . 382 MET CG 1 1
2 4111 1 1 58 MET H H 5.149 12.848 21.002 1.00 . A A . 382 MET H 1 1
2 4112 1 1 58 MET HA H 5.580 10.023 21.854 1.00 . A A . 382 MET HA 1 1
2 4113 1 1 58 MET HB2 H 3.732 11.005 19.645 1.00 . A A . 382 MET HB2 1 1
2 4114 1 1 58 MET HB3 H 4.090 9.308 20.034 1.00 . A A . 382 MET HB3 1 1
2 4115 1 1 58 MET HE1 H 0.771 7.314 20.497 1.00 . A A . 382 MET HE1 1 1
2 4116 1 1 58 MET HE2 H 2.479 7.681 20.132 1.00 . A A . 382 MET HE2 1 1
2 4117 1 1 58 MET HE3 H 1.934 7.511 21.816 1.00 . A A . 382 MET HE3 1 1
2 4118 1 1 58 MET HG2 H 3.168 9.718 22.349 1.00 . A A . 382 MET HG2 1 1
2 4119 1 1 58 MET HG3 H 2.689 11.329 21.812 1.00 . A A . 382 MET HG3 1 1
2 4120 1 1 58 MET N N 5.189 12.068 21.642 1.00 . A A . 382 MET N 1 1
2 4121 1 1 58 MET O O 7.081 11.712 19.761 1.00 . A A . 382 MET O 1 1
2 4122 1 1 58 MET SD S 1.281 9.637 20.884 1.00 . A A . 382 MET SD 1 1
2 4123 1 1 59 ALA C C 7.124 9.848 16.962 1.00 . A A . 383 ALA C 1 1
2 4124 1 1 59 ALA CA C 7.592 9.343 18.336 1.00 . A A . 383 ALA CA 1 1
2 4125 1 1 59 ALA CB C 7.936 7.856 18.300 1.00 . A A . 383 ALA CB 1 1
2 4126 1 1 59 ALA H H 6.020 8.759 19.633 1.00 . A A . 383 ALA H 1 1
2 4127 1 1 59 ALA HA H 8.492 9.896 18.606 1.00 . A A . 383 ALA HA 1 1
2 4128 1 1 59 ALA HB1 H 8.376 7.565 19.254 1.00 . A A . 383 ALA HB1 1 1
2 4129 1 1 59 ALA HB2 H 7.031 7.270 18.139 1.00 . A A . 383 ALA HB2 1 1
2 4130 1 1 59 ALA HB3 H 8.641 7.656 17.494 1.00 . A A . 383 ALA HB3 1 1
2 4131 1 1 59 ALA N N 6.596 9.548 19.377 1.00 . A A . 383 ALA N 1 1
2 4132 1 1 59 ALA O O 7.837 9.674 15.976 1.00 . A A . 383 ALA O 1 1
2 4133 1 1 60 ASP C C 5.838 10.714 14.377 1.00 . A A . 384 ASP C 1 1
2 4134 1 1 60 ASP CA C 5.390 11.196 15.765 1.00 . A A . 384 ASP CA 1 1
2 4135 1 1 60 ASP CB C 5.624 12.695 15.969 1.00 . A A . 384 ASP CB 1 1
2 4136 1 1 60 ASP CG C 7.057 13.124 15.675 1.00 . A A . 384 ASP CG 1 1
2 4137 1 1 60 ASP H H 5.359 10.472 17.742 1.00 . A A . 384 ASP H 1 1
2 4138 1 1 60 ASP HA H 4.310 11.052 15.780 1.00 . A A . 384 ASP HA 1 1
2 4139 1 1 60 ASP HB2 H 4.947 13.253 15.322 1.00 . A A . 384 ASP HB2 1 1
2 4140 1 1 60 ASP HB3 H 5.379 12.951 16.999 1.00 . A A . 384 ASP HB3 1 1
2 4141 1 1 60 ASP N N 5.935 10.470 16.912 1.00 . A A . 384 ASP N 1 1
2 4142 1 1 60 ASP O O 6.285 11.513 13.559 1.00 . A A . 384 ASP O 1 1
2 4143 1 1 60 ASP OD1 O 7.980 12.581 16.317 1.00 . A A . 384 ASP OD1 1 1
2 4144 1 1 60 ASP OD2 O 7.214 14.002 14.799 1.00 . A A . 384 ASP OD2 1 1
2 4145 1 1 61 GLY C C 5.368 7.718 12.289 1.00 . A A . 385 GLY C 1 1
2 4146 1 1 61 GLY CA C 6.164 8.920 12.788 1.00 . A A . 385 GLY CA 1 1
2 4147 1 1 61 GLY H H 5.344 8.771 14.768 1.00 . A A . 385 GLY H 1 1
2 4148 1 1 61 GLY HA2 H 6.067 9.720 12.054 1.00 . A A . 385 GLY HA2 1 1
2 4149 1 1 61 GLY HA3 H 7.211 8.627 12.859 1.00 . A A . 385 GLY HA3 1 1
2 4150 1 1 61 GLY N N 5.726 9.414 14.089 1.00 . A A . 385 GLY N 1 1
2 4151 1 1 61 GLY O O 5.366 7.454 11.090 1.00 . A A . 385 GLY O 1 1
2 4152 1 1 62 ASN C C 2.855 5.467 13.869 1.00 . A A . 386 ASN C 1 1
2 4153 1 1 62 ASN CA C 3.848 5.872 12.773 1.00 . A A . 386 ASN CA 1 1
2 4154 1 1 62 ASN CB C 4.726 4.690 12.325 1.00 . A A . 386 ASN CB 1 1
2 4155 1 1 62 ASN CG C 5.999 4.580 13.151 1.00 . A A . 386 ASN CG 1 1
2 4156 1 1 62 ASN H H 4.771 7.197 14.165 1.00 . A A . 386 ASN H 1 1
2 4157 1 1 62 ASN HA H 3.243 6.198 11.928 1.00 . A A . 386 ASN HA 1 1
2 4158 1 1 62 ASN HB2 H 4.166 3.757 12.392 1.00 . A A . 386 ASN HB2 1 1
2 4159 1 1 62 ASN HB3 H 5.012 4.843 11.284 1.00 . A A . 386 ASN HB3 1 1
2 4160 1 1 62 ASN HD21 H 4.952 4.129 14.842 1.00 . A A . 386 ASN HD21 1 1
2 4161 1 1 62 ASN HD22 H 6.683 4.247 15.028 1.00 . A A . 386 ASN HD22 1 1
2 4162 1 1 62 ASN N N 4.696 6.986 13.180 1.00 . A A . 386 ASN N 1 1
2 4163 1 1 62 ASN ND2 N 5.864 4.298 14.440 1.00 . A A . 386 ASN ND2 1 1
2 4164 1 1 62 ASN O O 2.187 4.446 13.739 1.00 . A A . 386 ASN O 1 1
2 4165 1 1 62 ASN OD1 O 7.098 4.748 12.631 1.00 . A A . 386 ASN OD1 1 1
2 4166 1 1 63 GLN C C 0.997 7.224 16.431 1.00 . A A . 387 GLN C 1 1
2 4167 1 1 63 GLN CA C 1.779 5.987 15.996 1.00 . A A . 387 GLN CA 1 1
2 4168 1 1 63 GLN CB C 2.447 5.349 17.214 1.00 . A A . 387 GLN CB 1 1
2 4169 1 1 63 GLN CD C 4.872 6.065 17.142 1.00 . A A . 387 GLN CD 1 1
2 4170 1 1 63 GLN CG C 3.533 6.231 17.841 1.00 . A A . 387 GLN CG 1 1
2 4171 1 1 63 GLN H H 3.349 7.065 15.045 1.00 . A A . 387 GLN H 1 1
2 4172 1 1 63 GLN HA H 1.052 5.273 15.608 1.00 . A A . 387 GLN HA 1 1
2 4173 1 1 63 GLN HB2 H 1.672 5.180 17.961 1.00 . A A . 387 GLN HB2 1 1
2 4174 1 1 63 GLN HB3 H 2.877 4.384 16.943 1.00 . A A . 387 GLN HB3 1 1
2 4175 1 1 63 GLN HE21 H 4.782 7.960 16.401 1.00 . A A . 387 GLN HE21 1 1
2 4176 1 1 63 GLN HE22 H 6.209 7.015 15.977 1.00 . A A . 387 GLN HE22 1 1
2 4177 1 1 63 GLN HG2 H 3.232 7.278 17.804 1.00 . A A . 387 GLN HG2 1 1
2 4178 1 1 63 GLN HG3 H 3.653 5.954 18.887 1.00 . A A . 387 GLN HG3 1 1
2 4179 1 1 63 GLN N N 2.749 6.258 14.946 1.00 . A A . 387 GLN N 1 1
2 4180 1 1 63 GLN NE2 N 5.317 7.104 16.443 1.00 . A A . 387 GLN NE2 1 1
2 4181 1 1 63 GLN O O -0.103 7.079 16.957 1.00 . A A . 387 GLN O 1 1
2 4182 1 1 63 GLN OE1 O 5.501 5.018 17.230 1.00 . A A . 387 GLN OE1 1 1
2 4183 1 1 64 SER C C -0.483 9.790 15.821 1.00 . A A . 388 SER C 1 1
2 4184 1 1 64 SER CA C 0.805 9.639 16.625 1.00 . A A . 388 SER CA 1 1
2 4185 1 1 64 SER CB C 1.692 10.861 16.410 1.00 . A A . 388 SER CB 1 1
2 4186 1 1 64 SER H H 2.438 8.540 15.805 1.00 . A A . 388 SER H 1 1
2 4187 1 1 64 SER HA H 0.554 9.571 17.683 1.00 . A A . 388 SER HA 1 1
2 4188 1 1 64 SER HB2 H 1.130 11.764 16.647 1.00 . A A . 388 SER HB2 1 1
2 4189 1 1 64 SER HB3 H 2.562 10.790 17.063 1.00 . A A . 388 SER HB3 1 1
2 4190 1 1 64 SER HG H 2.541 11.743 14.902 1.00 . A A . 388 SER HG 1 1
2 4191 1 1 64 SER N N 1.526 8.434 16.228 1.00 . A A . 388 SER N 1 1
2 4192 1 1 64 SER O O -1.533 10.057 16.399 1.00 . A A . 388 SER O 1 1
2 4193 1 1 64 SER OG O 2.114 10.899 15.065 1.00 . A A . 388 SER OG 1 1
2 4194 1 1 65 GLN C C -2.566 8.578 13.877 1.00 . A A . 389 GLN C 1 1
2 4195 1 1 65 GLN CA C -1.575 9.719 13.629 1.00 . A A . 389 GLN CA 1 1
2 4196 1 1 65 GLN CB C -1.149 9.760 12.152 1.00 . A A . 389 GLN CB 1 1
2 4197 1 1 65 GLN CD C 1.309 9.205 12.147 1.00 . A A . 389 GLN CD 1 1
2 4198 1 1 65 GLN CG C -0.087 8.729 11.764 1.00 . A A . 389 GLN CG 1 1
2 4199 1 1 65 GLN H H 0.491 9.428 14.082 1.00 . A A . 389 GLN H 1 1
2 4200 1 1 65 GLN HA H -2.090 10.654 13.847 1.00 . A A . 389 GLN HA 1 1
2 4201 1 1 65 GLN HB2 H -2.034 9.593 11.540 1.00 . A A . 389 GLN HB2 1 1
2 4202 1 1 65 GLN HB3 H -0.749 10.747 11.923 1.00 . A A . 389 GLN HB3 1 1
2 4203 1 1 65 GLN HE21 H 1.601 7.578 13.334 1.00 . A A . 389 GLN HE21 1 1
2 4204 1 1 65 GLN HE22 H 2.916 8.747 13.281 1.00 . A A . 389 GLN HE22 1 1
2 4205 1 1 65 GLN HG2 H -0.305 7.769 12.234 1.00 . A A . 389 GLN HG2 1 1
2 4206 1 1 65 GLN HG3 H -0.109 8.587 10.683 1.00 . A A . 389 GLN HG3 1 1
2 4207 1 1 65 GLN N N -0.409 9.617 14.498 1.00 . A A . 389 GLN N 1 1
2 4208 1 1 65 GLN NE2 N 1.997 8.443 12.993 1.00 . A A . 389 GLN NE2 1 1
2 4209 1 1 65 GLN O O -3.775 8.794 13.824 1.00 . A A . 389 GLN O 1 1
2 4210 1 1 65 GLN OE1 O 1.769 10.248 11.694 1.00 . A A . 389 GLN OE1 1 1
2 4211 1 1 66 LEU C C -3.691 6.437 15.695 1.00 . A A . 390 LEU C 1 1
2 4212 1 1 66 LEU CA C -2.938 6.226 14.387 1.00 . A A . 390 LEU CA 1 1
2 4213 1 1 66 LEU CB C -2.083 4.950 14.425 1.00 . A A . 390 LEU CB 1 1
2 4214 1 1 66 LEU CD1 C -3.175 3.510 16.205 1.00 . A A . 390 LEU CD1 1 1
2 4215 1 1 66 LEU CD2 C -4.151 3.592 13.915 1.00 . A A . 390 LEU CD2 1 1
2 4216 1 1 66 LEU CG C -2.856 3.659 14.721 1.00 . A A . 390 LEU CG 1 1
2 4217 1 1 66 LEU H H -1.070 7.231 14.195 1.00 . A A . 390 LEU H 1 1
2 4218 1 1 66 LEU HA H -3.662 6.157 13.574 1.00 . A A . 390 LEU HA 1 1
2 4219 1 1 66 LEU HB2 H -1.613 4.831 13.449 1.00 . A A . 390 LEU HB2 1 1
2 4220 1 1 66 LEU HB3 H -1.284 5.060 15.158 1.00 . A A . 390 LEU HB3 1 1
2 4221 1 1 66 LEU HD11 H -3.997 4.170 16.487 1.00 . A A . 390 LEU HD11 1 1
2 4222 1 1 66 LEU HD12 H -3.476 2.482 16.408 1.00 . A A . 390 LEU HD12 1 1
2 4223 1 1 66 LEU HD13 H -2.294 3.756 16.798 1.00 . A A . 390 LEU HD13 1 1
2 4224 1 1 66 LEU HD21 H -3.932 3.704 12.853 1.00 . A A . 390 LEU HD21 1 1
2 4225 1 1 66 LEU HD22 H -4.628 2.627 14.085 1.00 . A A . 390 LEU HD22 1 1
2 4226 1 1 66 LEU HD23 H -4.824 4.388 14.231 1.00 . A A . 390 LEU HD23 1 1
2 4227 1 1 66 LEU HG H -2.221 2.823 14.424 1.00 . A A . 390 LEU HG 1 1
2 4228 1 1 66 LEU N N -2.069 7.368 14.150 1.00 . A A . 390 LEU N 1 1
2 4229 1 1 66 LEU O O -4.924 6.397 15.729 1.00 . A A . 390 LEU O 1 1
2 4230 1 1 67 ALA C C -4.445 8.099 18.041 1.00 . A A . 391 ALA C 1 1
2 4231 1 1 67 ALA CA C -3.519 6.889 18.080 1.00 . A A . 391 ALA CA 1 1
2 4232 1 1 67 ALA CB C -2.391 7.096 19.090 1.00 . A A . 391 ALA CB 1 1
2 4233 1 1 67 ALA H H -1.936 6.686 16.683 1.00 . A A . 391 ALA H 1 1
2 4234 1 1 67 ALA HA H -4.099 6.012 18.365 1.00 . A A . 391 ALA HA 1 1
2 4235 1 1 67 ALA HB1 H -2.802 7.168 20.097 1.00 . A A . 391 ALA HB1 1 1
2 4236 1 1 67 ALA HB2 H -1.699 6.256 19.028 1.00 . A A . 391 ALA HB2 1 1
2 4237 1 1 67 ALA HB3 H -1.851 8.012 18.853 1.00 . A A . 391 ALA HB3 1 1
2 4238 1 1 67 ALA N N -2.942 6.667 16.772 1.00 . A A . 391 ALA N 1 1
2 4239 1 1 67 ALA O O -5.501 8.080 18.666 1.00 . A A . 391 ALA O 1 1
2 4240 1 1 68 MET C C -6.236 9.966 16.609 1.00 . A A . 392 MET C 1 1
2 4241 1 1 68 MET CA C -4.881 10.340 17.188 1.00 . A A . 392 MET CA 1 1
2 4242 1 1 68 MET CB C -4.149 11.379 16.326 1.00 . A A . 392 MET CB 1 1
2 4243 1 1 68 MET CE C -6.812 13.913 14.291 1.00 . A A . 392 MET CE 1 1
2 4244 1 1 68 MET CG C -5.022 12.568 15.918 1.00 . A A . 392 MET CG 1 1
2 4245 1 1 68 MET H H -3.180 9.113 16.811 1.00 . A A . 392 MET H 1 1
2 4246 1 1 68 MET HA H -5.043 10.764 18.179 1.00 . A A . 392 MET HA 1 1
2 4247 1 1 68 MET HB2 H -3.301 11.760 16.896 1.00 . A A . 392 MET HB2 1 1
2 4248 1 1 68 MET HB3 H -3.771 10.904 15.422 1.00 . A A . 392 MET HB3 1 1
2 4249 1 1 68 MET HE1 H -6.027 14.653 14.135 1.00 . A A . 392 MET HE1 1 1
2 4250 1 1 68 MET HE2 H -7.480 13.912 13.429 1.00 . A A . 392 MET HE2 1 1
2 4251 1 1 68 MET HE3 H -7.384 14.164 15.185 1.00 . A A . 392 MET HE3 1 1
2 4252 1 1 68 MET HG2 H -5.640 12.860 16.768 1.00 . A A . 392 MET HG2 1 1
2 4253 1 1 68 MET HG3 H -4.359 13.396 15.674 1.00 . A A . 392 MET HG3 1 1
2 4254 1 1 68 MET N N -4.060 9.147 17.305 1.00 . A A . 392 MET N 1 1
2 4255 1 1 68 MET O O -7.266 10.295 17.192 1.00 . A A . 392 MET O 1 1
2 4256 1 1 68 MET SD S -6.083 12.269 14.480 1.00 . A A . 392 MET SD 1 1
2 4257 1 1 69 ASN C C -8.382 8.052 15.587 1.00 . A A . 393 ASN C 1 1
2 4258 1 1 69 ASN CA C -7.472 8.970 14.770 1.00 . A A . 393 ASN CA 1 1
2 4259 1 1 69 ASN CB C -7.087 8.307 13.445 1.00 . A A . 393 ASN CB 1 1
2 4260 1 1 69 ASN CG C -8.266 7.591 12.803 1.00 . A A . 393 ASN CG 1 1
2 4261 1 1 69 ASN H H -5.374 8.966 15.047 1.00 . A A . 393 ASN H 1 1
2 4262 1 1 69 ASN HA H -8.009 9.900 14.584 1.00 . A A . 393 ASN HA 1 1
2 4263 1 1 69 ASN HB2 H -6.697 9.065 12.766 1.00 . A A . 393 ASN HB2 1 1
2 4264 1 1 69 ASN HB3 H -6.302 7.576 13.635 1.00 . A A . 393 ASN HB3 1 1
2 4265 1 1 69 ASN HD21 H -7.782 5.893 13.795 1.00 . A A . 393 ASN HD21 1 1
2 4266 1 1 69 ASN HD22 H -9.189 5.787 12.749 1.00 . A A . 393 ASN HD22 1 1
2 4267 1 1 69 ASN N N -6.239 9.274 15.467 1.00 . A A . 393 ASN N 1 1
2 4268 1 1 69 ASN ND2 N -8.425 6.318 13.142 1.00 . A A . 393 ASN ND2 1 1
2 4269 1 1 69 ASN O O -9.589 8.292 15.643 1.00 . A A . 393 ASN O 1 1
2 4270 1 1 69 ASN OD1 O -9.013 8.175 12.021 1.00 . A A . 393 ASN OD1 1 1
2 4271 1 1 70 HIS C C -9.114 6.534 18.284 1.00 . A A . 394 HIS C 1 1
2 4272 1 1 70 HIS CA C -8.669 6.047 16.908 1.00 . A A . 394 HIS CA 1 1
2 4273 1 1 70 HIS CB C -7.933 4.714 17.037 1.00 . A A . 394 HIS CB 1 1
2 4274 1 1 70 HIS CD2 C -9.714 2.926 16.672 1.00 . A A . 394 HIS CD2 1 1
2 4275 1 1 70 HIS CE1 C -9.889 2.146 18.725 1.00 . A A . 394 HIS CE1 1 1
2 4276 1 1 70 HIS CG C -8.851 3.604 17.484 1.00 . A A . 394 HIS CG 1 1
2 4277 1 1 70 HIS H H -6.825 6.885 16.198 1.00 . A A . 394 HIS H 1 1
2 4278 1 1 70 HIS HA H -9.574 5.889 16.322 1.00 . A A . 394 HIS HA 1 1
2 4279 1 1 70 HIS HB2 H -7.521 4.443 16.065 1.00 . A A . 394 HIS HB2 1 1
2 4280 1 1 70 HIS HB3 H -7.117 4.820 17.752 1.00 . A A . 394 HIS HB3 1 1
2 4281 1 1 70 HIS HD2 H -9.858 3.073 15.612 1.00 . A A . 394 HIS HD2 1 1
2 4282 1 1 70 HIS HE1 H -10.218 1.558 19.569 1.00 . A A . 394 HIS HE1 1 1
2 4283 1 1 70 HIS HE2 H -11.061 1.350 17.179 1.00 . A A . 394 HIS HE2 1 1
2 4284 1 1 70 HIS N N -7.826 7.012 16.216 1.00 . A A . 394 HIS N 1 1
2 4285 1 1 70 HIS ND1 N -8.958 3.113 18.786 1.00 . A A . 394 HIS ND1 1 1
2 4286 1 1 70 HIS NE2 N -10.356 2.011 17.474 1.00 . A A . 394 HIS NE2 1 1
2 4287 1 1 70 HIS O O -10.174 6.132 18.755 1.00 . A A . 394 HIS O 1 1
2 4288 1 1 71 LEU C C -9.426 9.213 20.162 1.00 . A A . 395 LEU C 1 1
2 4289 1 1 71 LEU CA C -8.677 7.891 20.253 1.00 . A A . 395 LEU CA 1 1
2 4290 1 1 71 LEU CB C -7.431 8.059 21.132 1.00 . A A . 395 LEU CB 1 1
2 4291 1 1 71 LEU CD1 C -7.118 5.524 20.907 1.00 . A A . 395 LEU CD1 1 1
2 4292 1 1 71 LEU CD2 C -5.461 6.902 22.110 1.00 . A A . 395 LEU CD2 1 1
2 4293 1 1 71 LEU CG C -6.946 6.760 21.781 1.00 . A A . 395 LEU CG 1 1
2 4294 1 1 71 LEU H H -7.464 7.700 18.502 1.00 . A A . 395 LEU H 1 1
2 4295 1 1 71 LEU HA H -9.344 7.183 20.745 1.00 . A A . 395 LEU HA 1 1
2 4296 1 1 71 LEU HB2 H -6.632 8.498 20.534 1.00 . A A . 395 LEU HB2 1 1
2 4297 1 1 71 LEU HB3 H -7.651 8.760 21.938 1.00 . A A . 395 LEU HB3 1 1
2 4298 1 1 71 LEU HD11 H -6.565 5.647 19.975 1.00 . A A . 395 LEU HD11 1 1
2 4299 1 1 71 LEU HD12 H -6.746 4.659 21.456 1.00 . A A . 395 LEU HD12 1 1
2 4300 1 1 71 LEU HD13 H -8.172 5.350 20.689 1.00 . A A . 395 LEU HD13 1 1
2 4301 1 1 71 LEU HD21 H -4.904 7.119 21.199 1.00 . A A . 395 LEU HD21 1 1
2 4302 1 1 71 LEU HD22 H -5.321 7.720 22.818 1.00 . A A . 395 LEU HD22 1 1
2 4303 1 1 71 LEU HD23 H -5.083 5.973 22.534 1.00 . A A . 395 LEU HD23 1 1
2 4304 1 1 71 LEU HG H -7.500 6.601 22.706 1.00 . A A . 395 LEU HG 1 1
2 4305 1 1 71 LEU N N -8.325 7.394 18.931 1.00 . A A . 395 LEU N 1 1
2 4306 1 1 71 LEU O O -10.028 9.604 21.148 1.00 . A A . 395 LEU O 1 1
2 4307 1 1 72 ASN C C -11.656 10.982 19.112 1.00 . A A . 396 ASN C 1 1
2 4308 1 1 72 ASN CA C -10.152 11.141 18.835 1.00 . A A . 396 ASN CA 1 1
2 4309 1 1 72 ASN CB C -9.847 11.690 17.430 1.00 . A A . 396 ASN CB 1 1
2 4310 1 1 72 ASN CG C -11.071 12.203 16.701 1.00 . A A . 396 ASN CG 1 1
2 4311 1 1 72 ASN H H -8.858 9.583 18.225 1.00 . A A . 396 ASN H 1 1
2 4312 1 1 72 ASN HA H -9.781 11.861 19.564 1.00 . A A . 396 ASN HA 1 1
2 4313 1 1 72 ASN HB2 H -9.100 12.480 17.494 1.00 . A A . 396 ASN HB2 1 1
2 4314 1 1 72 ASN HB3 H -9.430 10.886 16.824 1.00 . A A . 396 ASN HB3 1 1
2 4315 1 1 72 ASN HD21 H -11.429 10.328 16.075 1.00 . A A . 396 ASN HD21 1 1
2 4316 1 1 72 ASN HD22 H -12.597 11.534 15.539 1.00 . A A . 396 ASN HD22 1 1
2 4317 1 1 72 ASN N N -9.407 9.901 19.012 1.00 . A A . 396 ASN N 1 1
2 4318 1 1 72 ASN ND2 N -11.762 11.281 16.047 1.00 . A A . 396 ASN ND2 1 1
2 4319 1 1 72 ASN O O -12.381 11.978 19.122 1.00 . A A . 396 ASN O 1 1
2 4320 1 1 72 ASN OD1 O -11.383 13.389 16.724 1.00 . A A . 396 ASN OD1 1 1
2 4321 1 1 73 GLY C C -13.899 8.076 19.827 1.00 . A A . 397 GLY C 1 1
2 4322 1 1 73 GLY CA C -13.561 9.541 19.599 1.00 . A A . 397 GLY CA 1 1
2 4323 1 1 73 GLY H H -11.522 8.962 19.334 1.00 . A A . 397 GLY H 1 1
2 4324 1 1 73 GLY HA2 H -13.848 10.106 20.487 1.00 . A A . 397 GLY HA2 1 1
2 4325 1 1 73 GLY HA3 H -14.139 9.915 18.754 1.00 . A A . 397 GLY HA3 1 1
2 4326 1 1 73 GLY N N -12.145 9.756 19.340 1.00 . A A . 397 GLY N 1 1
2 4327 1 1 73 GLY O O -14.449 7.438 18.929 1.00 . A A . 397 GLY O 1 1
2 4328 1 1 74 GLN C C -14.852 5.971 22.520 1.00 . A A . 398 GLN C 1 1
2 4329 1 1 74 GLN CA C -13.926 6.136 21.313 1.00 . A A . 398 GLN CA 1 1
2 4330 1 1 74 GLN CB C -12.671 5.265 21.429 1.00 . A A . 398 GLN CB 1 1
2 4331 1 1 74 GLN CD C -11.449 6.381 23.396 1.00 . A A . 398 GLN CD 1 1
2 4332 1 1 74 GLN CG C -11.420 5.990 21.929 1.00 . A A . 398 GLN CG 1 1
2 4333 1 1 74 GLN H H -13.088 8.071 21.699 1.00 . A A . 398 GLN H 1 1
2 4334 1 1 74 GLN HA H -14.492 5.739 20.470 1.00 . A A . 398 GLN HA 1 1
2 4335 1 1 74 GLN HB2 H -12.862 4.417 22.086 1.00 . A A . 398 GLN HB2 1 1
2 4336 1 1 74 GLN HB3 H -12.443 4.880 20.434 1.00 . A A . 398 GLN HB3 1 1
2 4337 1 1 74 GLN HE21 H -9.482 5.940 23.540 1.00 . A A . 398 GLN HE21 1 1
2 4338 1 1 74 GLN HE22 H -10.256 6.410 25.046 1.00 . A A . 398 GLN HE22 1 1
2 4339 1 1 74 GLN HG2 H -10.580 5.306 21.804 1.00 . A A . 398 GLN HG2 1 1
2 4340 1 1 74 GLN HG3 H -11.235 6.877 21.322 1.00 . A A . 398 GLN HG3 1 1
2 4341 1 1 74 GLN N N -13.583 7.526 21.007 1.00 . A A . 398 GLN N 1 1
2 4342 1 1 74 GLN NE2 N -10.301 6.236 24.051 1.00 . A A . 398 GLN NE2 1 1
2 4343 1 1 74 GLN O O -15.295 4.856 22.785 1.00 . A A . 398 GLN O 1 1
2 4344 1 1 74 GLN OE1 O -12.468 6.800 23.937 1.00 . A A . 398 GLN OE1 1 1
2 4345 1 1 75 LYS C C -16.093 5.821 25.203 1.00 . A A . 399 LYS C 1 1
2 4346 1 1 75 LYS CA C -16.096 7.097 24.354 1.00 . A A . 399 LYS CA 1 1
2 4347 1 1 75 LYS CB C -17.481 7.443 23.804 1.00 . A A . 399 LYS CB 1 1
2 4348 1 1 75 LYS CD C -19.774 8.298 24.316 1.00 . A A . 399 LYS CD 1 1
2 4349 1 1 75 LYS CE C -20.732 8.798 25.400 1.00 . A A . 399 LYS CE 1 1
2 4350 1 1 75 LYS CG C -18.395 7.992 24.904 1.00 . A A . 399 LYS CG 1 1
2 4351 1 1 75 LYS H H -14.694 7.929 22.997 1.00 . A A . 399 LYS H 1 1
2 4352 1 1 75 LYS HA H -15.787 7.915 25.006 1.00 . A A . 399 LYS HA 1 1
2 4353 1 1 75 LYS HB2 H -17.381 8.211 23.038 1.00 . A A . 399 LYS HB2 1 1
2 4354 1 1 75 LYS HB3 H -17.931 6.559 23.354 1.00 . A A . 399 LYS HB3 1 1
2 4355 1 1 75 LYS HD2 H -19.680 9.054 23.537 1.00 . A A . 399 LYS HD2 1 1
2 4356 1 1 75 LYS HD3 H -20.183 7.388 23.879 1.00 . A A . 399 LYS HD3 1 1
2 4357 1 1 75 LYS HE2 H -21.730 8.885 24.971 1.00 . A A . 399 LYS HE2 1 1
2 4358 1 1 75 LYS HE3 H -20.774 8.070 26.210 1.00 . A A . 399 LYS HE3 1 1
2 4359 1 1 75 LYS HG2 H -18.502 7.261 25.705 1.00 . A A . 399 LYS HG2 1 1
2 4360 1 1 75 LYS HG3 H -17.952 8.902 25.311 1.00 . A A . 399 LYS HG3 1 1
2 4361 1 1 75 LYS HZ1 H -20.983 10.422 26.625 1.00 . A A . 399 LYS HZ1 1 1
2 4362 1 1 75 LYS HZ2 H -19.406 10.046 26.351 1.00 . A A . 399 LYS HZ2 1 1
2 4363 1 1 75 LYS HZ3 H -20.298 10.793 25.183 1.00 . A A . 399 LYS HZ3 1 1
2 4364 1 1 75 LYS N N -15.150 7.062 23.243 1.00 . A A . 399 LYS N 1 1
2 4365 1 1 75 LYS NZ N -20.321 10.111 25.929 1.00 . A A . 399 LYS NZ 1 1
2 4366 1 1 75 LYS O O -17.151 5.315 25.570 1.00 . A A . 399 LYS O 1 1
2 4367 1 1 76 MET C C -14.705 4.226 27.763 1.00 . A A . 400 MET C 1 1
2 4368 1 1 76 MET CA C -14.782 4.033 26.243 1.00 . A A . 400 MET CA 1 1
2 4369 1 1 76 MET CB C -13.611 3.199 25.702 1.00 . A A . 400 MET CB 1 1
2 4370 1 1 76 MET CE C -10.054 4.683 27.001 1.00 . A A . 400 MET CE 1 1
2 4371 1 1 76 MET CG C -12.299 3.971 25.532 1.00 . A A . 400 MET CG 1 1
2 4372 1 1 76 MET H H -14.070 5.779 25.225 1.00 . A A . 400 MET H 1 1
2 4373 1 1 76 MET HA H -15.690 3.458 26.059 1.00 . A A . 400 MET HA 1 1
2 4374 1 1 76 MET HB2 H -13.432 2.361 26.375 1.00 . A A . 400 MET HB2 1 1
2 4375 1 1 76 MET HB3 H -13.891 2.798 24.728 1.00 . A A . 400 MET HB3 1 1
2 4376 1 1 76 MET HE1 H -9.576 5.330 27.737 1.00 . A A . 400 MET HE1 1 1
2 4377 1 1 76 MET HE2 H -9.901 3.645 27.294 1.00 . A A . 400 MET HE2 1 1
2 4378 1 1 76 MET HE3 H -9.599 4.847 26.025 1.00 . A A . 400 MET HE3 1 1
2 4379 1 1 76 MET HG2 H -11.507 3.241 25.369 1.00 . A A . 400 MET HG2 1 1
2 4380 1 1 76 MET HG3 H -12.357 4.575 24.627 1.00 . A A . 400 MET HG3 1 1
2 4381 1 1 76 MET N N -14.906 5.293 25.514 1.00 . A A . 400 MET N 1 1
2 4382 1 1 76 MET O O -14.391 3.284 28.488 1.00 . A A . 400 MET O 1 1
2 4383 1 1 76 MET SD S -11.828 5.028 26.929 1.00 . A A . 400 MET SD 1 1
2 4384 1 1 77 TYR C C -16.150 6.668 30.051 1.00 . A A . 401 TYR C 1 1
2 4385 1 1 77 TYR CA C -15.021 5.700 29.695 1.00 . A A . 401 TYR CA 1 1
2 4386 1 1 77 TYR CB C -13.665 6.255 30.149 1.00 . A A . 401 TYR CB 1 1
2 4387 1 1 77 TYR CD1 C -14.062 7.792 32.118 1.00 . A A . 401 TYR CD1 1 1
2 4388 1 1 77 TYR CD2 C -12.993 5.648 32.511 1.00 . A A . 401 TYR CD2 1 1
2 4389 1 1 77 TYR CE1 C -13.982 8.088 33.488 1.00 . A A . 401 TYR CE1 1 1
2 4390 1 1 77 TYR CE2 C -12.906 5.937 33.880 1.00 . A A . 401 TYR CE2 1 1
2 4391 1 1 77 TYR CG C -13.571 6.574 31.630 1.00 . A A . 401 TYR CG 1 1
2 4392 1 1 77 TYR CZ C -13.402 7.158 34.376 1.00 . A A . 401 TYR CZ 1 1
2 4393 1 1 77 TYR H H -15.197 6.186 27.613 1.00 . A A . 401 TYR H 1 1
2 4394 1 1 77 TYR HA H -15.199 4.766 30.228 1.00 . A A . 401 TYR HA 1 1
2 4395 1 1 77 TYR HB2 H -12.897 5.521 29.902 1.00 . A A . 401 TYR HB2 1 1
2 4396 1 1 77 TYR HB3 H -13.447 7.170 29.598 1.00 . A A . 401 TYR HB3 1 1
2 4397 1 1 77 TYR HD1 H -14.499 8.510 31.441 1.00 . A A . 401 TYR HD1 1 1
2 4398 1 1 77 TYR HD2 H -12.609 4.711 32.135 1.00 . A A . 401 TYR HD2 1 1
2 4399 1 1 77 TYR HE1 H -14.358 9.026 33.868 1.00 . A A . 401 TYR HE1 1 1
2 4400 1 1 77 TYR HE2 H -12.462 5.224 34.558 1.00 . A A . 401 TYR HE2 1 1
2 4401 1 1 77 TYR HH H -12.921 6.738 36.216 1.00 . A A . 401 TYR HH 1 1
2 4402 1 1 77 TYR N N -14.989 5.437 28.258 1.00 . A A . 401 TYR N 1 1
2 4403 1 1 77 TYR O O -16.705 6.584 31.145 1.00 . A A . 401 TYR O 1 1
2 4404 1 1 77 TYR OH O -13.320 7.446 35.706 1.00 . A A . 401 TYR OH 1 1
2 4405 1 1 78 GLY C C -17.397 9.858 28.650 1.00 . A A . 402 GLY C 1 1
2 4406 1 1 78 GLY CA C -17.586 8.524 29.373 1.00 . A A . 402 GLY CA 1 1
2 4407 1 1 78 GLY H H -15.994 7.623 28.265 1.00 . A A . 402 GLY H 1 1
2 4408 1 1 78 GLY HA2 H -18.520 8.069 29.041 1.00 . A A . 402 GLY HA2 1 1
2 4409 1 1 78 GLY HA3 H -17.653 8.731 30.441 1.00 . A A . 402 GLY HA3 1 1
2 4410 1 1 78 GLY N N -16.497 7.583 29.141 1.00 . A A . 402 GLY N 1 1
2 4411 1 1 78 GLY O O -18.115 10.812 28.944 1.00 . A A . 402 GLY O 1 1
2 4412 1 1 79 LYS C C -15.477 10.922 25.708 1.00 . A A . 403 LYS C 1 1
2 4413 1 1 79 LYS CA C -16.076 11.197 27.082 1.00 . A A . 403 LYS CA 1 1
2 4414 1 1 79 LYS CB C -15.104 11.945 28.012 1.00 . A A . 403 LYS CB 1 1
2 4415 1 1 79 LYS CD C -12.760 11.010 27.631 1.00 . A A . 403 LYS CD 1 1
2 4416 1 1 79 LYS CE C -11.720 10.047 28.200 1.00 . A A . 403 LYS CE 1 1
2 4417 1 1 79 LYS CG C -13.967 11.072 28.559 1.00 . A A . 403 LYS CG 1 1
2 4418 1 1 79 LYS H H -15.937 9.124 27.412 1.00 . A A . 403 LYS H 1 1
2 4419 1 1 79 LYS HA H -16.967 11.812 26.952 1.00 . A A . 403 LYS HA 1 1
2 4420 1 1 79 LYS HB2 H -14.687 12.810 27.497 1.00 . A A . 403 LYS HB2 1 1
2 4421 1 1 79 LYS HB3 H -15.674 12.308 28.867 1.00 . A A . 403 LYS HB3 1 1
2 4422 1 1 79 LYS HD2 H -13.058 10.674 26.638 1.00 . A A . 403 LYS HD2 1 1
2 4423 1 1 79 LYS HD3 H -12.325 12.007 27.556 1.00 . A A . 403 LYS HD3 1 1
2 4424 1 1 79 LYS HE2 H -10.744 10.285 27.778 1.00 . A A . 403 LYS HE2 1 1
2 4425 1 1 79 LYS HE3 H -11.671 10.183 29.280 1.00 . A A . 403 LYS HE3 1 1
2 4426 1 1 79 LYS HG2 H -13.625 11.515 29.495 1.00 . A A . 403 LYS HG2 1 1
2 4427 1 1 79 LYS HG3 H -14.332 10.069 28.781 1.00 . A A . 403 LYS HG3 1 1
2 4428 1 1 79 LYS HZ1 H -12.093 8.520 26.878 1.00 . A A . 403 LYS HZ1 1 1
2 4429 1 1 79 LYS HZ2 H -11.343 8.027 28.250 1.00 . A A . 403 LYS HZ2 1 1
2 4430 1 1 79 LYS HZ3 H -12.943 8.393 28.279 1.00 . A A . 403 LYS HZ3 1 1
2 4431 1 1 79 LYS N N -16.449 9.942 27.711 1.00 . A A . 403 LYS N 1 1
2 4432 1 1 79 LYS NZ N -12.052 8.644 27.879 1.00 . A A . 403 LYS NZ 1 1
2 4433 1 1 79 LYS O O -14.876 9.876 25.485 1.00 . A A . 403 LYS O 1 1
2 4434 1 1 80 ILE C C -13.657 11.699 23.302 1.00 . A A . 404 ILE C 1 1
2 4435 1 1 80 ILE CA C -15.177 11.760 23.407 1.00 . A A . 404 ILE CA 1 1
2 4436 1 1 80 ILE CB C -15.722 12.936 22.582 1.00 . A A . 404 ILE CB 1 1
2 4437 1 1 80 ILE CD1 C -17.854 11.665 21.952 1.00 . A A . 404 ILE CD1 1 1
2 4438 1 1 80 ILE CG1 C -17.257 12.938 22.562 1.00 . A A . 404 ILE CG1 1 1
2 4439 1 1 80 ILE CG2 C -15.182 12.908 21.151 1.00 . A A . 404 ILE CG2 1 1
2 4440 1 1 80 ILE H H -16.134 12.712 25.057 1.00 . A A . 404 ILE H 1 1
2 4441 1 1 80 ILE HA H -15.562 10.826 22.993 1.00 . A A . 404 ILE HA 1 1
2 4442 1 1 80 ILE HB H -15.383 13.871 23.028 1.00 . A A . 404 ILE HB 1 1
2 4443 1 1 80 ILE HD11 H -18.940 11.750 21.931 1.00 . A A . 404 ILE HD11 1 1
2 4444 1 1 80 ILE HD12 H -17.491 11.530 20.934 1.00 . A A . 404 ILE HD12 1 1
2 4445 1 1 80 ILE HD13 H -17.584 10.800 22.558 1.00 . A A . 404 ILE HD13 1 1
2 4446 1 1 80 ILE HG12 H -17.627 13.049 23.581 1.00 . A A . 404 ILE HG12 1 1
2 4447 1 1 80 ILE HG13 H -17.599 13.797 21.986 1.00 . A A . 404 ILE HG13 1 1
2 4448 1 1 80 ILE HG21 H -15.715 13.636 20.538 1.00 . A A . 404 ILE HG21 1 1
2 4449 1 1 80 ILE HG22 H -14.126 13.179 21.165 1.00 . A A . 404 ILE HG22 1 1
2 4450 1 1 80 ILE HG23 H -15.298 11.912 20.722 1.00 . A A . 404 ILE HG23 1 1
2 4451 1 1 80 ILE N N -15.643 11.872 24.788 1.00 . A A . 404 ILE N 1 1
2 4452 1 1 80 ILE O O -13.145 11.318 22.256 1.00 . A A . 404 ILE O 1 1
2 4453 1 1 81 ILE C C -11.017 12.706 22.996 1.00 . A A . 405 ILE C 1 1
2 4454 1 1 81 ILE CA C -11.486 12.215 24.362 1.00 . A A . 405 ILE CA 1 1
2 4455 1 1 81 ILE CB C -10.800 10.914 24.810 1.00 . A A . 405 ILE CB 1 1
2 4456 1 1 81 ILE CD1 C -8.658 12.155 25.311 1.00 . A A . 405 ILE CD1 1 1
2 4457 1 1 81 ILE CG1 C -9.271 10.924 24.658 1.00 . A A . 405 ILE CG1 1 1
2 4458 1 1 81 ILE CG2 C -11.370 9.708 24.074 1.00 . A A . 405 ILE CG2 1 1
2 4459 1 1 81 ILE H H -13.443 12.271 25.223 1.00 . A A . 405 ILE H 1 1
2 4460 1 1 81 ILE HA H -11.228 12.993 25.081 1.00 . A A . 405 ILE HA 1 1
2 4461 1 1 81 ILE HB H -11.002 10.778 25.873 1.00 . A A . 405 ILE HB 1 1
2 4462 1 1 81 ILE HD11 H -9.030 13.062 24.835 1.00 . A A . 405 ILE HD11 1 1
2 4463 1 1 81 ILE HD12 H -8.915 12.162 26.370 1.00 . A A . 405 ILE HD12 1 1
2 4464 1 1 81 ILE HD13 H -7.574 12.115 25.203 1.00 . A A . 405 ILE HD13 1 1
2 4465 1 1 81 ILE HG12 H -8.873 10.035 25.145 1.00 . A A . 405 ILE HG12 1 1
2 4466 1 1 81 ILE HG13 H -8.988 10.888 23.606 1.00 . A A . 405 ILE HG13 1 1
2 4467 1 1 81 ILE HG21 H -11.299 9.880 22.999 1.00 . A A . 405 ILE HG21 1 1
2 4468 1 1 81 ILE HG22 H -10.807 8.816 24.344 1.00 . A A . 405 ILE HG22 1 1
2 4469 1 1 81 ILE HG23 H -12.419 9.578 24.339 1.00 . A A . 405 ILE HG23 1 1
2 4470 1 1 81 ILE N N -12.943 12.070 24.370 1.00 . A A . 405 ILE N 1 1
2 4471 1 1 81 ILE O O -10.416 11.975 22.220 1.00 . A A . 405 ILE O 1 1
2 4472 1 1 82 ARG C C -9.396 14.456 21.271 1.00 . A A . 406 ARG C 1 1
2 4473 1 1 82 ARG CA C -10.918 14.511 21.394 1.00 . A A . 406 ARG CA 1 1
2 4474 1 1 82 ARG CB C -11.447 15.935 21.264 1.00 . A A . 406 ARG CB 1 1
2 4475 1 1 82 ARG CD C -12.632 15.690 19.075 1.00 . A A . 406 ARG CD 1 1
2 4476 1 1 82 ARG CG C -11.449 16.351 19.793 1.00 . A A . 406 ARG CG 1 1
2 4477 1 1 82 ARG CZ C -13.021 17.016 17.012 1.00 . A A . 406 ARG CZ 1 1
2 4478 1 1 82 ARG H H -11.756 14.566 23.357 1.00 . A A . 406 ARG H 1 1
2 4479 1 1 82 ARG HA H -11.365 13.877 20.628 1.00 . A A . 406 ARG HA 1 1
2 4480 1 1 82 ARG HB2 H -12.462 15.990 21.655 1.00 . A A . 406 ARG HB2 1 1
2 4481 1 1 82 ARG HB3 H -10.817 16.610 21.845 1.00 . A A . 406 ARG HB3 1 1
2 4482 1 1 82 ARG HD2 H -12.614 14.617 19.260 1.00 . A A . 406 ARG HD2 1 1
2 4483 1 1 82 ARG HD3 H -13.563 16.083 19.485 1.00 . A A . 406 ARG HD3 1 1
2 4484 1 1 82 ARG HE H -12.170 15.182 17.071 1.00 . A A . 406 ARG HE 1 1
2 4485 1 1 82 ARG HG2 H -11.537 17.435 19.730 1.00 . A A . 406 ARG HG2 1 1
2 4486 1 1 82 ARG HG3 H -10.520 16.042 19.315 1.00 . A A . 406 ARG HG3 1 1
2 4487 1 1 82 ARG HH11 H -13.666 17.932 18.703 1.00 . A A . 406 ARG HH11 1 1
2 4488 1 1 82 ARG HH12 H -13.900 18.839 17.224 1.00 . A A . 406 ARG HH12 1 1
2 4489 1 1 82 ARG HH21 H -12.493 16.372 15.155 1.00 . A A . 406 ARG HH21 1 1
2 4490 1 1 82 ARG HH22 H -13.242 17.948 15.215 1.00 . A A . 406 ARG HH22 1 1
2 4491 1 1 82 ARG N N -11.297 13.968 22.684 1.00 . A A . 406 ARG N 1 1
2 4492 1 1 82 ARG NE N -12.576 15.918 17.631 1.00 . A A . 406 ARG NE 1 1
2 4493 1 1 82 ARG NH1 N -13.574 18.010 17.701 1.00 . A A . 406 ARG NH1 1 1
2 4494 1 1 82 ARG NH2 N -12.910 17.120 15.689 1.00 . A A . 406 ARG NH2 1 1
2 4495 1 1 82 ARG O O -8.692 14.629 22.263 1.00 . A A . 406 ARG O 1 1
2 4496 1 1 83 VAL C C -7.062 14.773 18.498 1.00 . A A . 407 VAL C 1 1
2 4497 1 1 83 VAL CA C -7.440 14.155 19.839 1.00 . A A . 407 VAL CA 1 1
2 4498 1 1 83 VAL CB C -6.962 12.694 19.861 1.00 . A A . 407 VAL CB 1 1
2 4499 1 1 83 VAL CG1 C -5.435 12.664 19.802 1.00 . A A . 407 VAL CG1 1 1
2 4500 1 1 83 VAL CG2 C -7.377 11.955 21.129 1.00 . A A . 407 VAL CG2 1 1
2 4501 1 1 83 VAL H H -9.511 14.078 19.287 1.00 . A A . 407 VAL H 1 1
2 4502 1 1 83 VAL HA H -6.939 14.712 20.630 1.00 . A A . 407 VAL HA 1 1
2 4503 1 1 83 VAL HB H -7.373 12.168 19.000 1.00 . A A . 407 VAL HB 1 1
2 4504 1 1 83 VAL HG11 H -5.029 13.336 20.558 1.00 . A A . 407 VAL HG11 1 1
2 4505 1 1 83 VAL HG12 H -5.081 11.652 19.993 1.00 . A A . 407 VAL HG12 1 1
2 4506 1 1 83 VAL HG13 H -5.097 12.985 18.817 1.00 . A A . 407 VAL HG13 1 1
2 4507 1 1 83 VAL HG21 H -7.109 12.537 22.011 1.00 . A A . 407 VAL HG21 1 1
2 4508 1 1 83 VAL HG22 H -8.456 11.796 21.114 1.00 . A A . 407 VAL HG22 1 1
2 4509 1 1 83 VAL HG23 H -6.888 10.982 21.165 1.00 . A A . 407 VAL HG23 1 1
2 4510 1 1 83 VAL N N -8.882 14.220 20.066 1.00 . A A . 407 VAL N 1 1
2 4511 1 1 83 VAL O O -7.810 14.667 17.530 1.00 . A A . 407 VAL O 1 1
2 4512 1 1 84 THR C C -3.769 16.073 17.439 1.00 . A A . 408 THR C 1 1
2 4513 1 1 84 THR CA C -5.285 15.992 17.265 1.00 . A A . 408 THR CA 1 1
2 4514 1 1 84 THR CB C -5.803 17.421 17.035 1.00 . A A . 408 THR CB 1 1
2 4515 1 1 84 THR CG2 C -7.283 17.447 16.652 1.00 . A A . 408 THR CG2 1 1
2 4516 1 1 84 THR H H -5.367 15.498 19.322 1.00 . A A . 408 THR H 1 1
2 4517 1 1 84 THR HA H -5.513 15.376 16.395 1.00 . A A . 408 THR HA 1 1
2 4518 1 1 84 THR HB H -5.224 17.864 16.224 1.00 . A A . 408 THR HB 1 1
2 4519 1 1 84 THR HG1 H -5.905 19.090 18.004 1.00 . A A . 408 THR HG1 1 1
2 4520 1 1 84 THR HG21 H -7.456 16.775 15.812 1.00 . A A . 408 THR HG21 1 1
2 4521 1 1 84 THR HG22 H -7.891 17.139 17.503 1.00 . A A . 408 THR HG22 1 1
2 4522 1 1 84 THR HG23 H -7.571 18.457 16.358 1.00 . A A . 408 THR HG23 1 1
2 4523 1 1 84 THR N N -5.890 15.413 18.462 1.00 . A A . 408 THR N 1 1
2 4524 1 1 84 THR O O -3.263 15.914 18.548 1.00 . A A . 408 THR O 1 1
2 4525 1 1 84 THR OG1 O -5.613 18.197 18.198 1.00 . A A . 408 THR OG1 1 1
2 4526 1 1 85 LEU C C -1.490 18.059 17.006 1.00 . A A . 409 LEU C 1 1
2 4527 1 1 85 LEU CA C -1.603 16.631 16.476 1.00 . A A . 409 LEU CA 1 1
2 4528 1 1 85 LEU CB C -0.920 16.526 15.105 1.00 . A A . 409 LEU CB 1 1
2 4529 1 1 85 LEU CD1 C 1.058 15.088 15.726 1.00 . A A . 409 LEU CD1 1 1
2 4530 1 1 85 LEU CD2 C -1.094 13.982 15.144 1.00 . A A . 409 LEU CD2 1 1
2 4531 1 1 85 LEU CG C -0.197 15.191 14.862 1.00 . A A . 409 LEU CG 1 1
2 4532 1 1 85 LEU H H -3.442 16.319 15.441 1.00 . A A . 409 LEU H 1 1
2 4533 1 1 85 LEU HA H -1.127 15.957 17.188 1.00 . A A . 409 LEU HA 1 1
2 4534 1 1 85 LEU HB2 H -1.669 16.671 14.326 1.00 . A A . 409 LEU HB2 1 1
2 4535 1 1 85 LEU HB3 H -0.185 17.325 15.018 1.00 . A A . 409 LEU HB3 1 1
2 4536 1 1 85 LEU HD11 H 1.602 14.174 15.488 1.00 . A A . 409 LEU HD11 1 1
2 4537 1 1 85 LEU HD12 H 1.714 15.936 15.527 1.00 . A A . 409 LEU HD12 1 1
2 4538 1 1 85 LEU HD13 H 0.787 15.082 16.782 1.00 . A A . 409 LEU HD13 1 1
2 4539 1 1 85 LEU HD21 H -0.553 13.067 14.903 1.00 . A A . 409 LEU HD21 1 1
2 4540 1 1 85 LEU HD22 H -1.378 13.959 16.196 1.00 . A A . 409 LEU HD22 1 1
2 4541 1 1 85 LEU HD23 H -1.989 14.044 14.526 1.00 . A A . 409 LEU HD23 1 1
2 4542 1 1 85 LEU HG H 0.111 15.151 13.816 1.00 . A A . 409 LEU HG 1 1
2 4543 1 1 85 LEU N N -3.022 16.321 16.359 1.00 . A A . 409 LEU N 1 1
2 4544 1 1 85 LEU O O -2.231 18.936 16.562 1.00 . A A . 409 LEU O 1 1
2 4545 1 1 86 SER C C 0.179 20.582 17.428 1.00 . A A . 410 SER C 1 1
2 4546 1 1 86 SER CA C -0.372 19.638 18.498 1.00 . A A . 410 SER CA 1 1
2 4547 1 1 86 SER CB C 0.552 19.560 19.714 1.00 . A A . 410 SER CB 1 1
2 4548 1 1 86 SER H H 0.005 17.551 18.296 1.00 . A A . 410 SER H 1 1
2 4549 1 1 86 SER HA H -1.333 20.033 18.828 1.00 . A A . 410 SER HA 1 1
2 4550 1 1 86 SER HB2 H 0.112 18.896 20.458 1.00 . A A . 410 SER HB2 1 1
2 4551 1 1 86 SER HB3 H 1.517 19.160 19.404 1.00 . A A . 410 SER HB3 1 1
2 4552 1 1 86 SER HG H 1.285 20.761 21.049 1.00 . A A . 410 SER HG 1 1
2 4553 1 1 86 SER N N -0.574 18.302 17.947 1.00 . A A . 410 SER N 1 1
2 4554 1 1 86 SER O O 0.572 20.144 16.349 1.00 . A A . 410 SER O 1 1
2 4555 1 1 86 SER OG O 0.723 20.841 20.275 1.00 . A A . 410 SER OG 1 1
2 4556 1 1 87 LYS C C 1.442 23.989 17.417 1.00 . A A . 411 LYS C 1 1
2 4557 1 1 87 LYS CA C 0.554 22.929 16.769 1.00 . A A . 411 LYS CA 1 1
2 4558 1 1 87 LYS CB C -0.728 23.543 16.198 1.00 . A A . 411 LYS CB 1 1
2 4559 1 1 87 LYS CD C -2.846 23.098 14.918 1.00 . A A . 411 LYS CD 1 1
2 4560 1 1 87 LYS CE C -3.658 22.033 14.178 1.00 . A A . 411 LYS CE 1 1
2 4561 1 1 87 LYS CG C -1.571 22.480 15.489 1.00 . A A . 411 LYS CG 1 1
2 4562 1 1 87 LYS H H -0.043 22.174 18.666 1.00 . A A . 411 LYS H 1 1
2 4563 1 1 87 LYS HA H 1.125 22.480 15.956 1.00 . A A . 411 LYS HA 1 1
2 4564 1 1 87 LYS HB2 H -1.307 23.981 17.011 1.00 . A A . 411 LYS HB2 1 1
2 4565 1 1 87 LYS HB3 H -0.475 24.327 15.484 1.00 . A A . 411 LYS HB3 1 1
2 4566 1 1 87 LYS HD2 H -3.450 23.521 15.720 1.00 . A A . 411 LYS HD2 1 1
2 4567 1 1 87 LYS HD3 H -2.578 23.891 14.219 1.00 . A A . 411 LYS HD3 1 1
2 4568 1 1 87 LYS HE2 H -4.537 22.508 13.740 1.00 . A A . 411 LYS HE2 1 1
2 4569 1 1 87 LYS HE3 H -3.049 21.617 13.377 1.00 . A A . 411 LYS HE3 1 1
2 4570 1 1 87 LYS HG2 H -0.982 22.040 14.684 1.00 . A A . 411 LYS HG2 1 1
2 4571 1 1 87 LYS HG3 H -1.850 21.703 16.201 1.00 . A A . 411 LYS HG3 1 1
2 4572 1 1 87 LYS HZ1 H -4.669 21.330 15.820 1.00 . A A . 411 LYS HZ1 1 1
2 4573 1 1 87 LYS HZ2 H -4.633 20.268 14.565 1.00 . A A . 411 LYS HZ2 1 1
2 4574 1 1 87 LYS HZ3 H -3.295 20.485 15.491 1.00 . A A . 411 LYS HZ3 1 1
2 4575 1 1 87 LYS N N 0.207 21.887 17.731 1.00 . A A . 411 LYS N 1 1
2 4576 1 1 87 LYS NZ N -4.095 20.948 15.083 1.00 . A A . 411 LYS NZ 1 1
2 4577 1 1 87 LYS O O 1.459 25.139 16.982 1.00 . A A . 411 LYS O 1 1
2 4578 1 1 88 HIS C C 4.386 23.788 19.495 1.00 . A A . 412 HIS C 1 1
2 4579 1 1 88 HIS CA C 3.064 24.495 19.192 1.00 . A A . 412 HIS CA 1 1
2 4580 1 1 88 HIS CB C 2.369 24.954 20.478 1.00 . A A . 412 HIS CB 1 1
2 4581 1 1 88 HIS CD2 C 3.392 25.897 22.614 1.00 . A A . 412 HIS CD2 1 1
2 4582 1 1 88 HIS CE1 C 4.386 27.684 21.797 1.00 . A A . 412 HIS CE1 1 1
2 4583 1 1 88 HIS CG C 3.169 25.954 21.269 1.00 . A A . 412 HIS CG 1 1
2 4584 1 1 88 HIS H H 2.117 22.642 18.773 1.00 . A A . 412 HIS H 1 1
2 4585 1 1 88 HIS HA H 3.283 25.369 18.578 1.00 . A A . 412 HIS HA 1 1
2 4586 1 1 88 HIS HB2 H 1.413 25.409 20.217 1.00 . A A . 412 HIS HB2 1 1
2 4587 1 1 88 HIS HB3 H 2.171 24.085 21.105 1.00 . A A . 412 HIS HB3 1 1
2 4588 1 1 88 HIS HD2 H 3.036 25.137 23.295 1.00 . A A . 412 HIS HD2 1 1
2 4589 1 1 88 HIS HE1 H 4.960 28.597 21.741 1.00 . A A . 412 HIS HE1 1 1
2 4590 1 1 88 HIS HE2 H 4.493 27.244 23.850 1.00 . A A . 412 HIS HE2 1 1
2 4591 1 1 88 HIS N N 2.178 23.601 18.463 1.00 . A A . 412 HIS N 1 1
2 4592 1 1 88 HIS ND1 N 3.801 27.086 20.745 1.00 . A A . 412 HIS ND1 1 1
2 4593 1 1 88 HIS NE2 N 4.160 26.994 22.930 1.00 . A A . 412 HIS NE2 1 1
2 4594 1 1 88 HIS O O 4.512 22.582 19.284 1.00 . A A . 412 HIS O 1 1
2 4595 1 1 89 GLN C C 6.640 22.914 21.340 1.00 . A A . 413 GLN C 1 1
2 4596 1 1 89 GLN CA C 6.694 24.026 20.292 1.00 . A A . 413 GLN CA 1 1
2 4597 1 1 89 GLN CB C 7.585 25.168 20.784 1.00 . A A . 413 GLN CB 1 1
2 4598 1 1 89 GLN CD C 8.655 27.377 20.165 1.00 . A A . 413 GLN CD 1 1
2 4599 1 1 89 GLN CG C 7.728 26.253 19.714 1.00 . A A . 413 GLN CG 1 1
2 4600 1 1 89 GLN H H 5.196 25.526 20.156 1.00 . A A . 413 GLN H 1 1
2 4601 1 1 89 GLN HA H 7.129 23.610 19.383 1.00 . A A . 413 GLN HA 1 1
2 4602 1 1 89 GLN HB2 H 7.150 25.604 21.685 1.00 . A A . 413 GLN HB2 1 1
2 4603 1 1 89 GLN HB3 H 8.572 24.770 21.022 1.00 . A A . 413 GLN HB3 1 1
2 4604 1 1 89 GLN HE21 H 8.998 27.943 18.242 1.00 . A A . 413 GLN HE21 1 1
2 4605 1 1 89 GLN HE22 H 9.838 28.872 19.467 1.00 . A A . 413 GLN HE22 1 1
2 4606 1 1 89 GLN HG2 H 8.131 25.808 18.804 1.00 . A A . 413 GLN HG2 1 1
2 4607 1 1 89 GLN HG3 H 6.750 26.678 19.485 1.00 . A A . 413 GLN HG3 1 1
2 4608 1 1 89 GLN N N 5.369 24.545 19.988 1.00 . A A . 413 GLN N 1 1
2 4609 1 1 89 GLN NE2 N 9.207 28.125 19.212 1.00 . A A . 413 GLN NE2 1 1
2 4610 1 1 89 GLN O O 5.661 22.779 22.075 1.00 . A A . 413 GLN O 1 1
2 4611 1 1 89 GLN OE1 O 8.882 27.579 21.356 1.00 . A A . 413 GLN OE1 1 1
2 4612 1 1 90 THR C C 7.975 21.537 23.787 1.00 . A A . 414 THR C 1 1
2 4613 1 1 90 THR CA C 7.835 21.020 22.358 1.00 . A A . 414 THR CA 1 1
2 4614 1 1 90 THR CB C 9.053 20.170 22.012 1.00 . A A . 414 THR CB 1 1
2 4615 1 1 90 THR CG2 C 8.836 19.403 20.709 1.00 . A A . 414 THR CG2 1 1
2 4616 1 1 90 THR H H 8.481 22.264 20.770 1.00 . A A . 414 THR H 1 1
2 4617 1 1 90 THR HA H 6.945 20.391 22.312 1.00 . A A . 414 THR HA 1 1
2 4618 1 1 90 THR HB H 9.217 19.461 22.823 1.00 . A A . 414 THR HB 1 1
2 4619 1 1 90 THR HG1 H 10.956 20.435 21.716 1.00 . A A . 414 THR HG1 1 1
2 4620 1 1 90 THR HG21 H 9.720 18.805 20.487 1.00 . A A . 414 THR HG21 1 1
2 4621 1 1 90 THR HG22 H 7.976 18.741 20.810 1.00 . A A . 414 THR HG22 1 1
2 4622 1 1 90 THR HG23 H 8.663 20.100 19.888 1.00 . A A . 414 THR HG23 1 1
2 4623 1 1 90 THR N N 7.709 22.115 21.405 1.00 . A A . 414 THR N 1 1
2 4624 1 1 90 THR O O 8.181 22.731 24.012 1.00 . A A . 414 THR O 1 1
2 4625 1 1 90 THR OG1 O 10.191 20.992 21.873 1.00 . A A . 414 THR OG1 1 1
2 4626 1 1 91 VAL C C 9.547 21.075 26.460 1.00 . A A . 415 VAL C 1 1
2 4627 1 1 91 VAL CA C 8.043 20.947 26.168 1.00 . A A . 415 VAL CA 1 1
2 4628 1 1 91 VAL CB C 7.345 19.889 27.036 1.00 . A A . 415 VAL CB 1 1
2 4629 1 1 91 VAL CG1 C 7.068 20.424 28.441 1.00 . A A . 415 VAL CG1 1 1
2 4630 1 1 91 VAL CG2 C 5.978 19.513 26.457 1.00 . A A . 415 VAL CG2 1 1
2 4631 1 1 91 VAL H H 7.657 19.667 24.517 1.00 . A A . 415 VAL H 1 1
2 4632 1 1 91 VAL HA H 7.569 21.913 26.345 1.00 . A A . 415 VAL HA 1 1
2 4633 1 1 91 VAL HB H 7.963 18.993 27.089 1.00 . A A . 415 VAL HB 1 1
2 4634 1 1 91 VAL HG11 H 7.999 20.640 28.964 1.00 . A A . 415 VAL HG11 1 1
2 4635 1 1 91 VAL HG12 H 6.468 21.333 28.372 1.00 . A A . 415 VAL HG12 1 1
2 4636 1 1 91 VAL HG13 H 6.517 19.674 29.009 1.00 . A A . 415 VAL HG13 1 1
2 4637 1 1 91 VAL HG21 H 5.484 18.801 27.118 1.00 . A A . 415 VAL HG21 1 1
2 4638 1 1 91 VAL HG22 H 5.362 20.408 26.369 1.00 . A A . 415 VAL HG22 1 1
2 4639 1 1 91 VAL HG23 H 6.089 19.052 25.475 1.00 . A A . 415 VAL HG23 1 1
2 4640 1 1 91 VAL N N 7.865 20.626 24.760 1.00 . A A . 415 VAL N 1 1
2 4641 1 1 91 VAL O O 10.364 20.848 25.570 1.00 . A A . 415 VAL O 1 1
2 4642 1 1 92 GLN C C 11.879 21.066 29.250 1.00 . A A . 416 GLN C 1 1
2 4643 1 1 92 GLN CA C 11.325 21.752 27.994 1.00 . A A . 416 GLN CA 1 1
2 4644 1 1 92 GLN CB C 11.483 23.279 28.085 1.00 . A A . 416 GLN CB 1 1
2 4645 1 1 92 GLN CD C 9.939 23.889 30.040 1.00 . A A . 416 GLN CD 1 1
2 4646 1 1 92 GLN CG C 10.238 24.051 28.551 1.00 . A A . 416 GLN CG 1 1
2 4647 1 1 92 GLN H H 9.243 21.514 28.423 1.00 . A A . 416 GLN H 1 1
2 4648 1 1 92 GLN HA H 11.944 21.414 27.163 1.00 . A A . 416 GLN HA 1 1
2 4649 1 1 92 GLN HB2 H 12.308 23.508 28.759 1.00 . A A . 416 GLN HB2 1 1
2 4650 1 1 92 GLN HB3 H 11.734 23.636 27.086 1.00 . A A . 416 GLN HB3 1 1
2 4651 1 1 92 GLN HE21 H 8.184 22.914 29.686 1.00 . A A . 416 GLN HE21 1 1
2 4652 1 1 92 GLN HE22 H 8.602 23.145 31.370 1.00 . A A . 416 GLN HE22 1 1
2 4653 1 1 92 GLN HG2 H 10.409 25.110 28.361 1.00 . A A . 416 GLN HG2 1 1
2 4654 1 1 92 GLN HG3 H 9.370 23.753 27.964 1.00 . A A . 416 GLN HG3 1 1
2 4655 1 1 92 GLN N N 9.932 21.432 27.690 1.00 . A A . 416 GLN N 1 1
2 4656 1 1 92 GLN NE2 N 8.820 23.260 30.391 1.00 . A A . 416 GLN NE2 1 1
2 4657 1 1 92 GLN O O 13.061 20.733 29.278 1.00 . A A . 416 GLN O 1 1
2 4658 1 1 92 GLN OE1 O 10.714 24.333 30.877 1.00 . A A . 416 GLN OE1 1 1
2 4659 1 1 93 LEU C C 12.847 20.230 31.914 1.00 . A A . 417 LEU C 1 1
2 4660 1 1 93 LEU CA C 11.361 20.160 31.516 1.00 . A A . 417 LEU CA 1 1
2 4661 1 1 93 LEU CB C 10.933 18.681 31.494 1.00 . A A . 417 LEU CB 1 1
2 4662 1 1 93 LEU CD1 C 8.471 19.253 31.465 1.00 . A A . 417 LEU CD1 1 1
2 4663 1 1 93 LEU CD2 C 9.555 18.306 29.413 1.00 . A A . 417 LEU CD2 1 1
2 4664 1 1 93 LEU CG C 9.554 18.321 30.937 1.00 . A A . 417 LEU CG 1 1
2 4665 1 1 93 LEU H H 10.098 21.210 30.170 1.00 . A A . 417 LEU H 1 1
2 4666 1 1 93 LEU HA H 10.789 20.646 32.307 1.00 . A A . 417 LEU HA 1 1
2 4667 1 1 93 LEU HB2 H 11.668 18.100 30.938 1.00 . A A . 417 LEU HB2 1 1
2 4668 1 1 93 LEU HB3 H 10.958 18.351 32.532 1.00 . A A . 417 LEU HB3 1 1
2 4669 1 1 93 LEU HD11 H 8.700 20.290 31.218 1.00 . A A . 417 LEU HD11 1 1
2 4670 1 1 93 LEU HD12 H 7.518 18.975 31.016 1.00 . A A . 417 LEU HD12 1 1
2 4671 1 1 93 LEU HD13 H 8.411 19.138 32.547 1.00 . A A . 417 LEU HD13 1 1
2 4672 1 1 93 LEU HD21 H 8.596 17.935 29.051 1.00 . A A . 417 LEU HD21 1 1
2 4673 1 1 93 LEU HD22 H 9.723 19.305 29.008 1.00 . A A . 417 LEU HD22 1 1
2 4674 1 1 93 LEU HD23 H 10.347 17.644 29.062 1.00 . A A . 417 LEU HD23 1 1
2 4675 1 1 93 LEU HG H 9.318 17.310 31.268 1.00 . A A . 417 LEU HG 1 1
2 4676 1 1 93 LEU N N 11.038 20.854 30.266 1.00 . A A . 417 LEU N 1 1
2 4677 1 1 93 LEU O O 13.508 19.193 31.968 1.00 . A A . 417 LEU O 1 1
2 4678 1 1 94 PRO C C 14.965 20.939 34.039 1.00 . A A . 418 PRO C 1 1
2 4679 1 1 94 PRO CA C 14.779 21.552 32.647 1.00 . A A . 418 PRO CA 1 1
2 4680 1 1 94 PRO CB C 15.055 23.054 32.656 1.00 . A A . 418 PRO CB 1 1
2 4681 1 1 94 PRO CD C 12.749 22.705 32.117 1.00 . A A . 418 PRO CD 1 1
2 4682 1 1 94 PRO CG C 13.672 23.671 32.852 1.00 . A A . 418 PRO CG 1 1
2 4683 1 1 94 PRO HA H 15.450 21.059 31.944 1.00 . A A . 418 PRO HA 1 1
2 4684 1 1 94 PRO HB2 H 15.735 23.336 33.460 1.00 . A A . 418 PRO HB2 1 1
2 4685 1 1 94 PRO HB3 H 15.446 23.360 31.686 1.00 . A A . 418 PRO HB3 1 1
2 4686 1 1 94 PRO HD2 H 11.767 22.679 32.587 1.00 . A A . 418 PRO HD2 1 1
2 4687 1 1 94 PRO HD3 H 12.678 22.996 31.068 1.00 . A A . 418 PRO HD3 1 1
2 4688 1 1 94 PRO HG2 H 13.426 23.683 33.914 1.00 . A A . 418 PRO HG2 1 1
2 4689 1 1 94 PRO HG3 H 13.620 24.676 32.432 1.00 . A A . 418 PRO HG3 1 1
2 4690 1 1 94 PRO N N 13.400 21.417 32.197 1.00 . A A . 418 PRO N 1 1
2 4691 1 1 94 PRO O O 16.094 20.787 34.507 1.00 . A A . 418 PRO O 1 1
2 4692 1 1 95 ARG C C 13.985 18.422 35.836 1.00 . A A . 419 ARG C 1 1
2 4693 1 1 95 ARG CA C 13.836 19.931 36.000 1.00 . A A . 419 ARG CA 1 1
2 4694 1 1 95 ARG CB C 12.515 20.248 36.708 1.00 . A A . 419 ARG CB 1 1
2 4695 1 1 95 ARG CD C 13.001 22.737 36.509 1.00 . A A . 419 ARG CD 1 1
2 4696 1 1 95 ARG CG C 12.540 21.603 37.416 1.00 . A A . 419 ARG CG 1 1
2 4697 1 1 95 ARG CZ C 12.057 24.956 37.131 1.00 . A A . 419 ARG CZ 1 1
2 4698 1 1 95 ARG H H 12.963 20.787 34.266 1.00 . A A . 419 ARG H 1 1
2 4699 1 1 95 ARG HA H 14.665 20.290 36.612 1.00 . A A . 419 ARG HA 1 1
2 4700 1 1 95 ARG HB2 H 11.710 20.228 35.973 1.00 . A A . 419 ARG HB2 1 1
2 4701 1 1 95 ARG HB3 H 12.306 19.492 37.465 1.00 . A A . 419 ARG HB3 1 1
2 4702 1 1 95 ARG HD2 H 14.017 22.518 36.181 1.00 . A A . 419 ARG HD2 1 1
2 4703 1 1 95 ARG HD3 H 12.348 22.788 35.639 1.00 . A A . 419 ARG HD3 1 1
2 4704 1 1 95 ARG HE H 13.789 24.189 37.835 1.00 . A A . 419 ARG HE 1 1
2 4705 1 1 95 ARG HG2 H 11.536 21.827 37.775 1.00 . A A . 419 ARG HG2 1 1
2 4706 1 1 95 ARG HG3 H 13.216 21.538 38.269 1.00 . A A . 419 ARG HG3 1 1
2 4707 1 1 95 ARG HH11 H 10.895 23.994 35.748 1.00 . A A . 419 ARG HH11 1 1
2 4708 1 1 95 ARG HH12 H 10.292 25.526 36.295 1.00 . A A . 419 ARG HH12 1 1
2 4709 1 1 95 ARG HH21 H 12.961 26.193 38.472 1.00 . A A . 419 ARG HH21 1 1
2 4710 1 1 95 ARG HH22 H 11.458 26.779 37.809 1.00 . A A . 419 ARG HH22 1 1
2 4711 1 1 95 ARG N N 13.854 20.588 34.697 1.00 . A A . 419 ARG N 1 1
2 4712 1 1 95 ARG NE N 13.003 24.015 37.224 1.00 . A A . 419 ARG NE 1 1
2 4713 1 1 95 ARG NH1 N 11.005 24.812 36.330 1.00 . A A . 419 ARG NH1 1 1
2 4714 1 1 95 ARG NH2 N 12.168 26.063 37.859 1.00 . A A . 419 ARG NH2 1 1
2 4715 1 1 95 ARG O O 14.171 17.916 34.731 1.00 . A A . 419 ARG O 1 1
2 4716 1 1 96 GLU C C 12.934 15.540 36.179 1.00 . A A . 420 GLU C 1 1
2 4717 1 1 96 GLU CA C 14.017 16.254 36.992 1.00 . A A . 420 GLU CA 1 1
2 4718 1 1 96 GLU CB C 14.002 15.777 38.445 1.00 . A A . 420 GLU CB 1 1
2 4719 1 1 96 GLU CD C 12.681 15.624 40.583 1.00 . A A . 420 GLU CD 1 1
2 4720 1 1 96 GLU CG C 12.666 16.082 39.128 1.00 . A A . 420 GLU CG 1 1
2 4721 1 1 96 GLU H H 13.739 18.204 37.824 1.00 . A A . 420 GLU H 1 1
2 4722 1 1 96 GLU HA H 14.979 15.980 36.560 1.00 . A A . 420 GLU HA 1 1
2 4723 1 1 96 GLU HB2 H 14.182 14.702 38.468 1.00 . A A . 420 GLU HB2 1 1
2 4724 1 1 96 GLU HB3 H 14.802 16.276 38.989 1.00 . A A . 420 GLU HB3 1 1
2 4725 1 1 96 GLU HG2 H 12.476 17.154 39.087 1.00 . A A . 420 GLU HG2 1 1
2 4726 1 1 96 GLU HG3 H 11.866 15.565 38.599 1.00 . A A . 420 GLU HG3 1 1
2 4727 1 1 96 GLU N N 13.895 17.708 36.958 1.00 . A A . 420 GLU N 1 1
2 4728 1 1 96 GLU O O 13.099 14.364 35.858 1.00 . A A . 420 GLU O 1 1
2 4729 1 1 96 GLU OE1 O 12.336 14.444 40.821 1.00 . A A . 420 GLU OE1 1 1
2 4730 1 1 96 GLU OE2 O 13.038 16.453 41.451 1.00 . A A . 420 GLU OE2 1 1
2 4731 1 1 97 GLY C C 9.373 16.094 35.308 1.00 . A A . 421 GLY C 1 1
2 4732 1 1 97 GLY CA C 10.795 15.628 34.998 1.00 . A A . 421 GLY CA 1 1
2 4733 1 1 97 GLY H H 11.709 17.168 36.167 1.00 . A A . 421 GLY H 1 1
2 4734 1 1 97 GLY HA2 H 11.017 15.894 33.964 1.00 . A A . 421 GLY HA2 1 1
2 4735 1 1 97 GLY HA3 H 10.830 14.543 35.097 1.00 . A A . 421 GLY HA3 1 1
2 4736 1 1 97 GLY N N 11.828 16.219 35.841 1.00 . A A . 421 GLY N 1 1
2 4737 1 1 97 GLY O O 8.425 15.567 34.726 1.00 . A A . 421 GLY O 1 1
2 4738 1 1 98 LEU C C 7.845 19.075 36.524 1.00 . A A . 422 LEU C 1 1
2 4739 1 1 98 LEU CA C 7.911 17.552 36.654 1.00 . A A . 422 LEU CA 1 1
2 4740 1 1 98 LEU CB C 7.651 17.150 38.113 1.00 . A A . 422 LEU CB 1 1
2 4741 1 1 98 LEU CD1 C 6.211 15.162 37.481 1.00 . A A . 422 LEU CD1 1 1
2 4742 1 1 98 LEU CD2 C 8.548 14.764 38.252 1.00 . A A . 422 LEU CD2 1 1
2 4743 1 1 98 LEU CG C 7.325 15.675 38.387 1.00 . A A . 422 LEU CG 1 1
2 4744 1 1 98 LEU H H 10.031 17.494 36.620 1.00 . A A . 422 LEU H 1 1
2 4745 1 1 98 LEU HA H 7.135 17.131 36.014 1.00 . A A . 422 LEU HA 1 1
2 4746 1 1 98 LEU HB2 H 8.518 17.435 38.709 1.00 . A A . 422 LEU HB2 1 1
2 4747 1 1 98 LEU HB3 H 6.800 17.730 38.470 1.00 . A A . 422 LEU HB3 1 1
2 4748 1 1 98 LEU HD11 H 6.541 15.149 36.442 1.00 . A A . 422 LEU HD11 1 1
2 4749 1 1 98 LEU HD12 H 5.942 14.150 37.783 1.00 . A A . 422 LEU HD12 1 1
2 4750 1 1 98 LEU HD13 H 5.341 15.813 37.582 1.00 . A A . 422 LEU HD13 1 1
2 4751 1 1 98 LEU HD21 H 8.847 14.670 37.208 1.00 . A A . 422 LEU HD21 1 1
2 4752 1 1 98 LEU HD22 H 9.375 15.176 38.833 1.00 . A A . 422 LEU HD22 1 1
2 4753 1 1 98 LEU HD23 H 8.305 13.773 38.633 1.00 . A A . 422 LEU HD23 1 1
2 4754 1 1 98 LEU HG H 6.973 15.606 39.416 1.00 . A A . 422 LEU HG 1 1
2 4755 1 1 98 LEU N N 9.213 17.067 36.209 1.00 . A A . 422 LEU N 1 1
2 4756 1 1 98 LEU O O 6.894 19.700 36.990 1.00 . A A . 422 LEU O 1 1
2 4757 1 1 99 ASP C C 8.725 21.908 36.999 1.00 . A A . 423 ASP C 1 1
2 4758 1 1 99 ASP CA C 9.016 21.112 35.713 1.00 . A A . 423 ASP CA 1 1
2 4759 1 1 99 ASP CB C 8.178 21.571 34.521 1.00 . A A . 423 ASP CB 1 1
2 4760 1 1 99 ASP CG C 8.672 22.901 33.954 1.00 . A A . 423 ASP CG 1 1
2 4761 1 1 99 ASP H H 9.586 19.087 35.501 1.00 . A A . 423 ASP H 1 1
2 4762 1 1 99 ASP HA H 10.059 21.272 35.441 1.00 . A A . 423 ASP HA 1 1
2 4763 1 1 99 ASP HB2 H 8.264 20.816 33.740 1.00 . A A . 423 ASP HB2 1 1
2 4764 1 1 99 ASP HB3 H 7.133 21.657 34.818 1.00 . A A . 423 ASP HB3 1 1
2 4765 1 1 99 ASP N N 8.861 19.671 35.891 1.00 . A A . 423 ASP N 1 1
2 4766 1 1 99 ASP O O 8.272 23.050 36.938 1.00 . A A . 423 ASP O 1 1
2 4767 1 1 99 ASP OD1 O 9.804 23.307 34.301 1.00 . A A . 423 ASP OD1 1 1
2 4768 1 1 99 ASP OD2 O 7.901 23.506 33.174 1.00 . A A . 423 ASP OD2 1 1
2 4769 1 1 100 ASP C C 7.348 22.425 39.650 1.00 . A A . 424 ASP C 1 1
2 4770 1 1 100 ASP CA C 8.764 21.877 39.483 1.00 . A A . 424 ASP CA 1 1
2 4771 1 1 100 ASP CB C 9.820 22.951 39.773 1.00 . A A . 424 ASP CB 1 1
2 4772 1 1 100 ASP CG C 9.816 23.383 41.242 1.00 . A A . 424 ASP CG 1 1
2 4773 1 1 100 ASP H H 9.365 20.360 38.133 1.00 . A A . 424 ASP H 1 1
2 4774 1 1 100 ASP HA H 8.893 21.076 40.210 1.00 . A A . 424 ASP HA 1 1
2 4775 1 1 100 ASP HB2 H 10.810 22.557 39.541 1.00 . A A . 424 ASP HB2 1 1
2 4776 1 1 100 ASP HB3 H 9.618 23.815 39.139 1.00 . A A . 424 ASP HB3 1 1
2 4777 1 1 100 ASP N N 8.991 21.298 38.162 1.00 . A A . 424 ASP N 1 1
2 4778 1 1 100 ASP O O 7.133 23.384 40.389 1.00 . A A . 424 ASP O 1 1
2 4779 1 1 100 ASP OD1 O 9.721 22.488 42.111 1.00 . A A . 424 ASP OD1 1 1
2 4780 1 1 100 ASP OD2 O 9.912 24.606 41.485 1.00 . A A . 424 ASP OD2 1 1
2 4781 1 1 101 GLN C C 3.998 21.160 39.069 1.00 . A A . 425 GLN C 1 1
2 4782 1 1 101 GLN CA C 4.998 22.314 39.042 1.00 . A A . 425 GLN CA 1 1
2 4783 1 1 101 GLN CB C 4.759 23.213 37.835 1.00 . A A . 425 GLN CB 1 1
2 4784 1 1 101 GLN CD C 3.257 25.000 36.863 1.00 . A A . 425 GLN CD 1 1
2 4785 1 1 101 GLN CG C 3.473 24.019 38.012 1.00 . A A . 425 GLN CG 1 1
2 4786 1 1 101 GLN H H 6.569 21.036 38.376 1.00 . A A . 425 GLN H 1 1
2 4787 1 1 101 GLN HA H 4.886 22.906 39.950 1.00 . A A . 425 GLN HA 1 1
2 4788 1 1 101 GLN HB2 H 5.601 23.896 37.729 1.00 . A A . 425 GLN HB2 1 1
2 4789 1 1 101 GLN HB3 H 4.702 22.588 36.943 1.00 . A A . 425 GLN HB3 1 1
2 4790 1 1 101 GLN HE21 H 5.041 25.906 37.215 1.00 . A A . 425 GLN HE21 1 1
2 4791 1 1 101 GLN HE22 H 4.106 26.571 35.893 1.00 . A A . 425 GLN HE22 1 1
2 4792 1 1 101 GLN HG2 H 2.623 23.339 38.072 1.00 . A A . 425 GLN HG2 1 1
2 4793 1 1 101 GLN HG3 H 3.540 24.584 38.942 1.00 . A A . 425 GLN HG3 1 1
2 4794 1 1 101 GLN N N 6.367 21.830 38.966 1.00 . A A . 425 GLN N 1 1
2 4795 1 1 101 GLN NE2 N 4.211 25.899 36.639 1.00 . A A . 425 GLN NE2 1 1
2 4796 1 1 101 GLN O O 3.072 21.167 39.882 1.00 . A A . 425 GLN O 1 1
2 4797 1 1 101 GLN OE1 O 2.240 24.952 36.175 1.00 . A A . 425 GLN OE1 1 1
2 4798 1 1 102 GLY C C 2.479 18.733 37.070 1.00 . A A . 426 GLY C 1 1
2 4799 1 1 102 GLY CA C 3.428 18.921 38.249 1.00 . A A . 426 GLY CA 1 1
2 4800 1 1 102 GLY H H 4.867 20.274 37.460 1.00 . A A . 426 GLY H 1 1
2 4801 1 1 102 GLY HA2 H 4.136 18.093 38.275 1.00 . A A . 426 GLY HA2 1 1
2 4802 1 1 102 GLY HA3 H 2.841 18.905 39.168 1.00 . A A . 426 GLY HA3 1 1
2 4803 1 1 102 GLY N N 4.178 20.169 38.191 1.00 . A A . 426 GLY N 1 1
2 4804 1 1 102 GLY O O 2.008 17.620 36.835 1.00 . A A . 426 GLY O 1 1
2 4805 1 1 103 LEU C C 2.015 19.030 33.976 1.00 . A A . 427 LEU C 1 1
2 4806 1 1 103 LEU CA C 1.323 19.728 35.151 1.00 . A A . 427 LEU CA 1 1
2 4807 1 1 103 LEU CB C 0.774 21.124 34.806 1.00 . A A . 427 LEU CB 1 1
2 4808 1 1 103 LEU CD1 C 3.121 22.149 34.837 1.00 . A A . 427 LEU CD1 1 1
2 4809 1 1 103 LEU CD2 C 1.891 21.955 32.683 1.00 . A A . 427 LEU CD2 1 1
2 4810 1 1 103 LEU CG C 1.742 22.149 34.187 1.00 . A A . 427 LEU CG 1 1
2 4811 1 1 103 LEU H H 2.584 20.703 36.565 1.00 . A A . 427 LEU H 1 1
2 4812 1 1 103 LEU HA H 0.472 19.107 35.431 1.00 . A A . 427 LEU HA 1 1
2 4813 1 1 103 LEU HB2 H -0.070 21.003 34.126 1.00 . A A . 427 LEU HB2 1 1
2 4814 1 1 103 LEU HB3 H 0.385 21.555 35.728 1.00 . A A . 427 LEU HB3 1 1
2 4815 1 1 103 LEU HD11 H 3.633 21.208 34.642 1.00 . A A . 427 LEU HD11 1 1
2 4816 1 1 103 LEU HD12 H 3.716 22.969 34.437 1.00 . A A . 427 LEU HD12 1 1
2 4817 1 1 103 LEU HD13 H 2.989 22.291 35.910 1.00 . A A . 427 LEU HD13 1 1
2 4818 1 1 103 LEU HD21 H 0.911 21.988 32.205 1.00 . A A . 427 LEU HD21 1 1
2 4819 1 1 103 LEU HD22 H 2.512 22.756 32.283 1.00 . A A . 427 LEU HD22 1 1
2 4820 1 1 103 LEU HD23 H 2.359 20.994 32.472 1.00 . A A . 427 LEU HD23 1 1
2 4821 1 1 103 LEU HG H 1.308 23.135 34.351 1.00 . A A . 427 LEU HG 1 1
2 4822 1 1 103 LEU N N 2.191 19.805 36.320 1.00 . A A . 427 LEU N 1 1
2 4823 1 1 103 LEU O O 1.391 18.784 32.947 1.00 . A A . 427 LEU O 1 1
2 4824 1 1 104 THR C C 4.515 16.638 33.781 1.00 . A A . 428 THR C 1 1
2 4825 1 1 104 THR CA C 4.098 17.970 33.165 1.00 . A A . 428 THR CA 1 1
2 4826 1 1 104 THR CB C 5.347 18.763 32.782 1.00 . A A . 428 THR CB 1 1
2 4827 1 1 104 THR CG2 C 5.018 20.038 32.004 1.00 . A A . 428 THR CG2 1 1
2 4828 1 1 104 THR H H 3.762 18.999 34.985 1.00 . A A . 428 THR H 1 1
2 4829 1 1 104 THR HA H 3.514 17.780 32.265 1.00 . A A . 428 THR HA 1 1
2 4830 1 1 104 THR HB H 5.982 18.127 32.167 1.00 . A A . 428 THR HB 1 1
2 4831 1 1 104 THR HG1 H 6.832 19.611 33.693 1.00 . A A . 428 THR HG1 1 1
2 4832 1 1 104 THR HG21 H 4.436 20.710 32.634 1.00 . A A . 428 THR HG21 1 1
2 4833 1 1 104 THR HG22 H 5.945 20.533 31.713 1.00 . A A . 428 THR HG22 1 1
2 4834 1 1 104 THR HG23 H 4.449 19.785 31.110 1.00 . A A . 428 THR HG23 1 1
2 4835 1 1 104 THR N N 3.302 18.712 34.133 1.00 . A A . 428 THR N 1 1
2 4836 1 1 104 THR O O 4.621 16.521 35.000 1.00 . A A . 428 THR O 1 1
2 4837 1 1 104 THR OG1 O 6.047 19.120 33.947 1.00 . A A . 428 THR OG1 1 1
2 4838 1 1 105 LYS C C 5.982 13.602 32.360 1.00 . A A . 429 LYS C 1 1
2 4839 1 1 105 LYS CA C 5.045 14.275 33.358 1.00 . A A . 429 LYS CA 1 1
2 4840 1 1 105 LYS CB C 3.728 13.503 33.488 1.00 . A A . 429 LYS CB 1 1
2 4841 1 1 105 LYS CD C 1.680 13.203 34.932 1.00 . A A . 429 LYS CD 1 1
2 4842 1 1 105 LYS CE C 1.006 13.733 36.197 1.00 . A A . 429 LYS CE 1 1
2 4843 1 1 105 LYS CG C 2.926 14.041 34.671 1.00 . A A . 429 LYS CG 1 1
2 4844 1 1 105 LYS H H 4.715 15.801 31.937 1.00 . A A . 429 LYS H 1 1
2 4845 1 1 105 LYS HA H 5.542 14.297 34.327 1.00 . A A . 429 LYS HA 1 1
2 4846 1 1 105 LYS HB2 H 3.146 13.619 32.574 1.00 . A A . 429 LYS HB2 1 1
2 4847 1 1 105 LYS HB3 H 3.941 12.448 33.653 1.00 . A A . 429 LYS HB3 1 1
2 4848 1 1 105 LYS HD2 H 0.994 13.275 34.089 1.00 . A A . 429 LYS HD2 1 1
2 4849 1 1 105 LYS HD3 H 1.966 12.162 35.081 1.00 . A A . 429 LYS HD3 1 1
2 4850 1 1 105 LYS HE2 H 1.754 13.818 36.986 1.00 . A A . 429 LYS HE2 1 1
2 4851 1 1 105 LYS HE3 H 0.600 14.724 35.996 1.00 . A A . 429 LYS HE3 1 1
2 4852 1 1 105 LYS HG2 H 3.558 14.022 35.560 1.00 . A A . 429 LYS HG2 1 1
2 4853 1 1 105 LYS HG3 H 2.616 15.067 34.469 1.00 . A A . 429 LYS HG3 1 1
2 4854 1 1 105 LYS HZ1 H 0.321 11.935 36.905 1.00 . A A . 429 LYS HZ1 1 1
2 4855 1 1 105 LYS HZ2 H -0.531 13.224 37.460 1.00 . A A . 429 LYS HZ2 1 1
2 4856 1 1 105 LYS HZ3 H -0.737 12.695 35.910 1.00 . A A . 429 LYS HZ3 1 1
2 4857 1 1 105 LYS N N 4.754 15.634 32.932 1.00 . A A . 429 LYS N 1 1
2 4858 1 1 105 LYS NZ N -0.066 12.833 36.653 1.00 . A A . 429 LYS NZ 1 1
2 4859 1 1 105 LYS O O 5.540 13.001 31.380 1.00 . A A . 429 LYS O 1 1
2 4860 1 1 106 ASP C C 8.407 11.575 32.003 1.00 . A A . 430 ASP C 1 1
2 4861 1 1 106 ASP CA C 8.356 13.102 31.821 1.00 . A A . 430 ASP CA 1 1
2 4862 1 1 106 ASP CB C 9.667 13.766 32.252 1.00 . A A . 430 ASP CB 1 1
2 4863 1 1 106 ASP CG C 10.855 13.358 31.383 1.00 . A A . 430 ASP CG 1 1
2 4864 1 1 106 ASP H H 7.573 14.231 33.428 1.00 . A A . 430 ASP H 1 1
2 4865 1 1 106 ASP HA H 8.163 13.323 30.771 1.00 . A A . 430 ASP HA 1 1
2 4866 1 1 106 ASP HB2 H 9.547 14.847 32.198 1.00 . A A . 430 ASP HB2 1 1
2 4867 1 1 106 ASP HB3 H 9.860 13.492 33.289 1.00 . A A . 430 ASP HB3 1 1
2 4868 1 1 106 ASP N N 7.287 13.703 32.616 1.00 . A A . 430 ASP N 1 1
2 4869 1 1 106 ASP O O 9.482 10.982 32.058 1.00 . A A . 430 ASP O 1 1
2 4870 1 1 106 ASP OD1 O 10.758 13.539 30.150 1.00 . A A . 430 ASP OD1 1 1
2 4871 1 1 106 ASP OD2 O 11.855 12.871 31.960 1.00 . A A . 430 ASP OD2 1 1
2 4872 1 1 107 PHE C C 7.634 8.591 31.281 1.00 . A A . 431 PHE C 1 1
2 4873 1 1 107 PHE CA C 7.087 9.510 32.381 1.00 . A A . 431 PHE CA 1 1
2 4874 1 1 107 PHE CB C 5.596 9.214 32.582 1.00 . A A . 431 PHE CB 1 1
2 4875 1 1 107 PHE CD1 C 5.624 10.665 34.690 1.00 . A A . 431 PHE CD1 1 1
2 4876 1 1 107 PHE CD2 C 3.657 9.340 34.162 1.00 . A A . 431 PHE CD2 1 1
2 4877 1 1 107 PHE CE1 C 5.000 11.119 35.861 1.00 . A A . 431 PHE CE1 1 1
2 4878 1 1 107 PHE CE2 C 3.034 9.797 35.329 1.00 . A A . 431 PHE CE2 1 1
2 4879 1 1 107 PHE CG C 4.959 9.762 33.842 1.00 . A A . 431 PHE CG 1 1
2 4880 1 1 107 PHE CZ C 3.706 10.681 36.184 1.00 . A A . 431 PHE CZ 1 1
2 4881 1 1 107 PHE H H 6.388 11.464 31.972 1.00 . A A . 431 PHE H 1 1
2 4882 1 1 107 PHE HA H 7.616 9.277 33.305 1.00 . A A . 431 PHE HA 1 1
2 4883 1 1 107 PHE HB2 H 5.044 9.597 31.723 1.00 . A A . 431 PHE HB2 1 1
2 4884 1 1 107 PHE HB3 H 5.464 8.132 32.603 1.00 . A A . 431 PHE HB3 1 1
2 4885 1 1 107 PHE HD1 H 6.615 11.023 34.454 1.00 . A A . 431 PHE HD1 1 1
2 4886 1 1 107 PHE HD2 H 3.135 8.661 33.504 1.00 . A A . 431 PHE HD2 1 1
2 4887 1 1 107 PHE HE1 H 5.513 11.810 36.516 1.00 . A A . 431 PHE HE1 1 1
2 4888 1 1 107 PHE HE2 H 2.033 9.465 35.562 1.00 . A A . 431 PHE HE2 1 1
2 4889 1 1 107 PHE HZ H 3.231 11.030 37.089 1.00 . A A . 431 PHE HZ 1 1
2 4890 1 1 107 PHE N N 7.239 10.935 32.098 1.00 . A A . 431 PHE N 1 1
2 4891 1 1 107 PHE O O 7.446 7.381 31.368 1.00 . A A . 431 PHE O 1 1
2 4892 1 1 108 GLY C C 9.690 7.223 29.354 1.00 . A A . 432 GLY C 1 1
2 4893 1 1 108 GLY CA C 8.756 8.407 29.081 1.00 . A A . 432 GLY CA 1 1
2 4894 1 1 108 GLY H H 8.487 10.133 30.280 1.00 . A A . 432 GLY H 1 1
2 4895 1 1 108 GLY HA2 H 7.881 8.035 28.546 1.00 . A A . 432 GLY HA2 1 1
2 4896 1 1 108 GLY HA3 H 9.286 9.104 28.431 1.00 . A A . 432 GLY HA3 1 1
2 4897 1 1 108 GLY N N 8.298 9.141 30.258 1.00 . A A . 432 GLY N 1 1
2 4898 1 1 108 GLY O O 10.143 6.590 28.399 1.00 . A A . 432 GLY O 1 1
2 4899 1 1 109 ASN C C 10.314 4.962 32.111 1.00 . A A . 433 ASN C 1 1
2 4900 1 1 109 ASN CA C 10.883 5.811 30.967 1.00 . A A . 433 ASN CA 1 1
2 4901 1 1 109 ASN CB C 12.254 6.405 31.311 1.00 . A A . 433 ASN CB 1 1
2 4902 1 1 109 ASN CG C 13.324 5.334 31.468 1.00 . A A . 433 ASN CG 1 1
2 4903 1 1 109 ASN H H 9.576 7.443 31.367 1.00 . A A . 433 ASN H 1 1
2 4904 1 1 109 ASN HA H 10.996 5.163 30.099 1.00 . A A . 433 ASN HA 1 1
2 4905 1 1 109 ASN HB2 H 12.562 7.088 30.519 1.00 . A A . 433 ASN HB2 1 1
2 4906 1 1 109 ASN HB3 H 12.171 6.975 32.237 1.00 . A A . 433 ASN HB3 1 1
2 4907 1 1 109 ASN HD21 H 14.255 6.402 32.926 1.00 . A A . 433 ASN HD21 1 1
2 4908 1 1 109 ASN HD22 H 14.989 4.864 32.515 1.00 . A A . 433 ASN HD22 1 1
2 4909 1 1 109 ASN N N 9.987 6.906 30.617 1.00 . A A . 433 ASN N 1 1
2 4910 1 1 109 ASN ND2 N 14.265 5.554 32.377 1.00 . A A . 433 ASN ND2 1 1
2 4911 1 1 109 ASN O O 11.030 4.154 32.700 1.00 . A A . 433 ASN O 1 1
2 4912 1 1 109 ASN OD1 O 13.311 4.315 30.779 1.00 . A A . 433 ASN OD1 1 1
2 4913 1 1 110 SER C C 8.404 2.869 33.110 1.00 . A A . 434 SER C 1 1
2 4914 1 1 110 SER CA C 8.365 4.353 33.468 1.00 . A A . 434 SER CA 1 1
2 4915 1 1 110 SER CB C 6.924 4.826 33.607 1.00 . A A . 434 SER CB 1 1
2 4916 1 1 110 SER H H 8.481 5.830 31.944 1.00 . A A . 434 SER H 1 1
2 4917 1 1 110 SER HA H 8.877 4.500 34.418 1.00 . A A . 434 SER HA 1 1
2 4918 1 1 110 SER HB2 H 6.903 5.904 33.768 1.00 . A A . 434 SER HB2 1 1
2 4919 1 1 110 SER HB3 H 6.387 4.575 32.693 1.00 . A A . 434 SER HB3 1 1
2 4920 1 1 110 SER HG H 5.442 4.563 34.846 1.00 . A A . 434 SER HG 1 1
2 4921 1 1 110 SER N N 9.028 5.136 32.435 1.00 . A A . 434 SER N 1 1
2 4922 1 1 110 SER O O 8.229 2.513 31.945 1.00 . A A . 434 SER O 1 1
2 4923 1 1 110 SER OG O 6.311 4.181 34.707 1.00 . A A . 434 SER OG 1 1
2 4924 1 1 111 PRO C C 7.433 -0.131 33.589 1.00 . A A . 435 PRO C 1 1
2 4925 1 1 111 PRO CA C 8.764 0.561 33.884 1.00 . A A . 435 PRO CA 1 1
2 4926 1 1 111 PRO CB C 9.384 0.033 35.179 1.00 . A A . 435 PRO CB 1 1
2 4927 1 1 111 PRO CD C 8.803 2.323 35.498 1.00 . A A . 435 PRO CD 1 1
2 4928 1 1 111 PRO CG C 8.828 0.984 36.234 1.00 . A A . 435 PRO CG 1 1
2 4929 1 1 111 PRO HA H 9.444 0.373 33.053 1.00 . A A . 435 PRO HA 1 1
2 4930 1 1 111 PRO HB2 H 9.107 -1.003 35.378 1.00 . A A . 435 PRO HB2 1 1
2 4931 1 1 111 PRO HB3 H 10.469 0.135 35.131 1.00 . A A . 435 PRO HB3 1 1
2 4932 1 1 111 PRO HD2 H 7.989 2.941 35.876 1.00 . A A . 435 PRO HD2 1 1
2 4933 1 1 111 PRO HD3 H 9.755 2.836 35.634 1.00 . A A . 435 PRO HD3 1 1
2 4934 1 1 111 PRO HG2 H 7.809 0.693 36.487 1.00 . A A . 435 PRO HG2 1 1
2 4935 1 1 111 PRO HG3 H 9.456 1.023 37.124 1.00 . A A . 435 PRO HG3 1 1
2 4936 1 1 111 PRO N N 8.631 1.990 34.095 1.00 . A A . 435 PRO N 1 1
2 4937 1 1 111 PRO O O 7.417 -1.351 33.434 1.00 . A A . 435 PRO O 1 1
2 4938 1 1 112 LEU C C 4.895 -0.460 31.790 1.00 . A A . 436 LEU C 1 1
2 4939 1 1 112 LEU CA C 5.030 -0.043 33.260 1.00 . A A . 436 LEU CA 1 1
2 4940 1 1 112 LEU CB C 3.861 0.816 33.763 1.00 . A A . 436 LEU CB 1 1
2 4941 1 1 112 LEU CD1 C 2.030 2.445 33.336 1.00 . A A . 436 LEU CD1 1 1
2 4942 1 1 112 LEU CD2 C 4.227 2.882 32.321 1.00 . A A . 436 LEU CD2 1 1
2 4943 1 1 112 LEU CG C 3.265 1.779 32.734 1.00 . A A . 436 LEU CG 1 1
2 4944 1 1 112 LEU H H 6.341 1.606 33.621 1.00 . A A . 436 LEU H 1 1
2 4945 1 1 112 LEU HA H 5.032 -0.957 33.856 1.00 . A A . 436 LEU HA 1 1
2 4946 1 1 112 LEU HB2 H 3.070 0.127 34.061 1.00 . A A . 436 LEU HB2 1 1
2 4947 1 1 112 LEU HB3 H 4.178 1.373 34.645 1.00 . A A . 436 LEU HB3 1 1
2 4948 1 1 112 LEU HD11 H 1.309 1.689 33.647 1.00 . A A . 436 LEU HD11 1 1
2 4949 1 1 112 LEU HD12 H 2.325 3.026 34.210 1.00 . A A . 436 LEU HD12 1 1
2 4950 1 1 112 LEU HD13 H 1.575 3.098 32.592 1.00 . A A . 436 LEU HD13 1 1
2 4951 1 1 112 LEU HD21 H 5.145 2.448 31.924 1.00 . A A . 436 LEU HD21 1 1
2 4952 1 1 112 LEU HD22 H 3.743 3.486 31.552 1.00 . A A . 436 LEU HD22 1 1
2 4953 1 1 112 LEU HD23 H 4.452 3.511 33.182 1.00 . A A . 436 LEU HD23 1 1
2 4954 1 1 112 LEU HG H 2.975 1.218 31.845 1.00 . A A . 436 LEU HG 1 1
2 4955 1 1 112 LEU N N 6.313 0.603 33.510 1.00 . A A . 436 LEU N 1 1
2 4956 1 1 112 LEU O O 3.888 -1.040 31.390 1.00 . A A . 436 LEU O 1 1
2 4957 1 1 113 HIS C C 7.469 -0.588 29.165 1.00 . A A . 437 HIS C 1 1
2 4958 1 1 113 HIS CA C 6.000 -0.578 29.588 1.00 . A A . 437 HIS CA 1 1
2 4959 1 1 113 HIS CB C 5.194 0.389 28.714 1.00 . A A . 437 HIS CB 1 1
2 4960 1 1 113 HIS CD2 C 6.341 2.647 29.078 1.00 . A A . 437 HIS CD2 1 1
2 4961 1 1 113 HIS CE1 C 7.048 3.025 27.026 1.00 . A A . 437 HIS CE1 1 1
2 4962 1 1 113 HIS CG C 5.965 1.606 28.279 1.00 . A A . 437 HIS CG 1 1
2 4963 1 1 113 HIS H H 6.693 0.365 31.350 1.00 . A A . 437 HIS H 1 1
2 4964 1 1 113 HIS HA H 5.589 -1.583 29.489 1.00 . A A . 437 HIS HA 1 1
2 4965 1 1 113 HIS HB2 H 4.874 -0.139 27.816 1.00 . A A . 437 HIS HB2 1 1
2 4966 1 1 113 HIS HB3 H 4.302 0.706 29.255 1.00 . A A . 437 HIS HB3 1 1
2 4967 1 1 113 HIS HD2 H 6.147 2.758 30.135 1.00 . A A . 437 HIS HD2 1 1
2 4968 1 1 113 HIS HE1 H 7.509 3.508 26.176 1.00 . A A . 437 HIS HE1 1 1
2 4969 1 1 113 HIS HE2 H 7.431 4.407 28.565 1.00 . A A . 437 HIS HE2 1 1
2 4970 1 1 113 HIS N N 5.918 -0.166 30.980 1.00 . A A . 437 HIS N 1 1
2 4971 1 1 113 HIS ND1 N 6.416 1.842 26.977 1.00 . A A . 437 HIS ND1 1 1
2 4972 1 1 113 HIS NE2 N 7.024 3.529 28.274 1.00 . A A . 437 HIS NE2 1 1
2 4973 1 1 113 HIS O O 8.330 -0.120 29.910 1.00 . A A . 437 HIS O 1 1
2 4974 1 1 114 ARG C C 9.204 -1.213 25.960 1.00 . A A . 438 ARG C 1 1
2 4975 1 1 114 ARG CA C 9.148 -1.138 27.487 1.00 . A A . 438 ARG CA 1 1
2 4976 1 1 114 ARG CB C 9.904 -2.302 28.137 1.00 . A A . 438 ARG CB 1 1
2 4977 1 1 114 ARG CD C 11.629 -0.868 29.281 1.00 . A A . 438 ARG CD 1 1
2 4978 1 1 114 ARG CG C 11.403 -1.998 28.269 1.00 . A A . 438 ARG CG 1 1
2 4979 1 1 114 ARG CZ C 13.516 0.617 29.850 1.00 . A A . 438 ARG CZ 1 1
2 4980 1 1 114 ARG H H 7.046 -1.502 27.395 1.00 . A A . 438 ARG H 1 1
2 4981 1 1 114 ARG HA H 9.604 -0.192 27.779 1.00 . A A . 438 ARG HA 1 1
2 4982 1 1 114 ARG HB2 H 9.503 -2.483 29.134 1.00 . A A . 438 ARG HB2 1 1
2 4983 1 1 114 ARG HB3 H 9.762 -3.201 27.537 1.00 . A A . 438 ARG HB3 1 1
2 4984 1 1 114 ARG HD2 H 11.107 0.028 28.945 1.00 . A A . 438 ARG HD2 1 1
2 4985 1 1 114 ARG HD3 H 11.232 -1.170 30.250 1.00 . A A . 438 ARG HD3 1 1
2 4986 1 1 114 ARG HE H 13.718 -1.287 29.183 1.00 . A A . 438 ARG HE 1 1
2 4987 1 1 114 ARG HG2 H 11.920 -2.891 28.621 1.00 . A A . 438 ARG HG2 1 1
2 4988 1 1 114 ARG HG3 H 11.806 -1.711 27.299 1.00 . A A . 438 ARG HG3 1 1
2 4989 1 1 114 ARG HH11 H 11.680 1.450 30.130 1.00 . A A . 438 ARG HH11 1 1
2 4990 1 1 114 ARG HH12 H 13.036 2.492 30.488 1.00 . A A . 438 ARG HH12 1 1
2 4991 1 1 114 ARG HH21 H 15.471 0.081 29.709 1.00 . A A . 438 ARG HH21 1 1
2 4992 1 1 114 ARG HH22 H 15.174 1.712 30.266 1.00 . A A . 438 ARG HH22 1 1
2 4993 1 1 114 ARG N N 7.775 -1.114 27.975 1.00 . A A . 438 ARG N 1 1
2 4994 1 1 114 ARG NE N 13.055 -0.564 29.423 1.00 . A A . 438 ARG NE 1 1
2 4995 1 1 114 ARG NH1 N 12.678 1.598 30.181 1.00 . A A . 438 ARG NH1 1 1
2 4996 1 1 114 ARG NH2 N 14.825 0.819 29.949 1.00 . A A . 438 ARG NH2 1 1
2 4997 1 1 114 ARG O O 10.169 -1.722 25.394 1.00 . A A . 438 ARG O 1 1
2 4998 1 1 115 PHE C C 9.146 -0.018 23.094 1.00 . A A . 439 PHE C 1 1
2 4999 1 1 115 PHE CA C 8.040 -0.776 23.836 1.00 . A A . 439 PHE CA 1 1
2 5000 1 1 115 PHE CB C 6.655 -0.265 23.434 1.00 . A A . 439 PHE CB 1 1
2 5001 1 1 115 PHE CD1 C 5.409 -2.424 23.872 1.00 . A A . 439 PHE CD1 1 1
2 5002 1 1 115 PHE CD2 C 4.589 -0.376 24.882 1.00 . A A . 439 PHE CD2 1 1
2 5003 1 1 115 PHE CE1 C 4.368 -3.139 24.477 1.00 . A A . 439 PHE CE1 1 1
2 5004 1 1 115 PHE CE2 C 3.545 -1.092 25.484 1.00 . A A . 439 PHE CE2 1 1
2 5005 1 1 115 PHE CG C 5.523 -1.039 24.077 1.00 . A A . 439 PHE CG 1 1
2 5006 1 1 115 PHE CZ C 3.436 -2.473 25.285 1.00 . A A . 439 PHE CZ 1 1
2 5007 1 1 115 PHE H H 7.423 -0.263 25.805 1.00 . A A . 439 PHE H 1 1
2 5008 1 1 115 PHE HA H 8.115 -1.823 23.542 1.00 . A A . 439 PHE HA 1 1
2 5009 1 1 115 PHE HB2 H 6.574 0.784 23.717 1.00 . A A . 439 PHE HB2 1 1
2 5010 1 1 115 PHE HB3 H 6.555 -0.345 22.352 1.00 . A A . 439 PHE HB3 1 1
2 5011 1 1 115 PHE HD1 H 6.126 -2.943 23.252 1.00 . A A . 439 PHE HD1 1 1
2 5012 1 1 115 PHE HD2 H 4.674 0.688 25.042 1.00 . A A . 439 PHE HD2 1 1
2 5013 1 1 115 PHE HE1 H 4.280 -4.205 24.326 1.00 . A A . 439 PHE HE1 1 1
2 5014 1 1 115 PHE HE2 H 2.826 -0.576 26.104 1.00 . A A . 439 PHE HE2 1 1
2 5015 1 1 115 PHE HZ H 2.634 -3.029 25.752 1.00 . A A . 439 PHE HZ 1 1
2 5016 1 1 115 PHE N N 8.167 -0.709 25.286 1.00 . A A . 439 PHE N 1 1
2 5017 1 1 115 PHE O O 9.206 -0.076 21.868 1.00 . A A . 439 PHE O 1 1
2 5018 1 1 116 LYS C C 12.236 0.258 22.808 1.00 . A A . 440 LYS C 1 1
2 5019 1 1 116 LYS CA C 11.209 1.314 23.230 1.00 . A A . 440 LYS CA 1 1
2 5020 1 1 116 LYS CB C 11.836 2.298 24.227 1.00 . A A . 440 LYS CB 1 1
2 5021 1 1 116 LYS CD C 11.639 4.594 25.226 1.00 . A A . 440 LYS CD 1 1
2 5022 1 1 116 LYS CE C 10.883 5.921 25.149 1.00 . A A . 440 LYS CE 1 1
2 5023 1 1 116 LYS CG C 10.961 3.549 24.339 1.00 . A A . 440 LYS CG 1 1
2 5024 1 1 116 LYS H H 9.885 0.786 24.813 1.00 . A A . 440 LYS H 1 1
2 5025 1 1 116 LYS HA H 10.907 1.864 22.340 1.00 . A A . 440 LYS HA 1 1
2 5026 1 1 116 LYS HB2 H 11.944 1.823 25.202 1.00 . A A . 440 LYS HB2 1 1
2 5027 1 1 116 LYS HB3 H 12.819 2.591 23.860 1.00 . A A . 440 LYS HB3 1 1
2 5028 1 1 116 LYS HD2 H 11.663 4.238 26.257 1.00 . A A . 440 LYS HD2 1 1
2 5029 1 1 116 LYS HD3 H 12.658 4.754 24.875 1.00 . A A . 440 LYS HD3 1 1
2 5030 1 1 116 LYS HE2 H 11.396 6.657 25.770 1.00 . A A . 440 LYS HE2 1 1
2 5031 1 1 116 LYS HE3 H 10.892 6.270 24.117 1.00 . A A . 440 LYS HE3 1 1
2 5032 1 1 116 LYS HG2 H 10.816 3.967 23.343 1.00 . A A . 440 LYS HG2 1 1
2 5033 1 1 116 LYS HG3 H 9.991 3.279 24.757 1.00 . A A . 440 LYS HG3 1 1
2 5034 1 1 116 LYS HZ1 H 9.025 6.678 25.558 1.00 . A A . 440 LYS HZ1 1 1
2 5035 1 1 116 LYS HZ2 H 8.994 5.133 25.015 1.00 . A A . 440 LYS HZ2 1 1
2 5036 1 1 116 LYS HZ3 H 9.474 5.464 26.564 1.00 . A A . 440 LYS HZ3 1 1
2 5037 1 1 116 LYS N N 10.026 0.689 23.818 1.00 . A A . 440 LYS N 1 1
2 5038 1 1 116 LYS NZ N 9.491 5.784 25.606 1.00 . A A . 440 LYS NZ 1 1
2 5039 1 1 116 LYS O O 13.306 0.606 22.307 1.00 . A A . 440 LYS O 1 1
2 5040 1 1 117 LYS C C 11.877 -3.240 22.014 1.00 . A A . 441 LYS C 1 1
2 5041 1 1 117 LYS CA C 12.763 -2.148 22.617 1.00 . A A . 441 LYS CA 1 1
2 5042 1 1 117 LYS CB C 13.498 -2.673 23.856 1.00 . A A . 441 LYS CB 1 1
2 5043 1 1 117 LYS CD C 15.261 -2.201 25.577 1.00 . A A . 441 LYS CD 1 1
2 5044 1 1 117 LYS CE C 16.261 -1.172 26.110 1.00 . A A . 441 LYS CE 1 1
2 5045 1 1 117 LYS CG C 14.502 -1.642 24.374 1.00 . A A . 441 LYS CG 1 1
2 5046 1 1 117 LYS H H 11.038 -1.244 23.443 1.00 . A A . 441 LYS H 1 1
2 5047 1 1 117 LYS HA H 13.491 -1.828 21.873 1.00 . A A . 441 LYS HA 1 1
2 5048 1 1 117 LYS HB2 H 12.778 -2.901 24.640 1.00 . A A . 441 LYS HB2 1 1
2 5049 1 1 117 LYS HB3 H 14.038 -3.585 23.602 1.00 . A A . 441 LYS HB3 1 1
2 5050 1 1 117 LYS HD2 H 14.550 -2.449 26.365 1.00 . A A . 441 LYS HD2 1 1
2 5051 1 1 117 LYS HD3 H 15.793 -3.105 25.281 1.00 . A A . 441 LYS HD3 1 1
2 5052 1 1 117 LYS HE2 H 15.726 -0.256 26.361 1.00 . A A . 441 LYS HE2 1 1
2 5053 1 1 117 LYS HE3 H 16.724 -1.566 27.015 1.00 . A A . 441 LYS HE3 1 1
2 5054 1 1 117 LYS HG2 H 15.205 -1.395 23.579 1.00 . A A . 441 LYS HG2 1 1
2 5055 1 1 117 LYS HG3 H 13.976 -0.734 24.675 1.00 . A A . 441 LYS HG3 1 1
2 5056 1 1 117 LYS HZ1 H 17.814 -1.714 24.875 1.00 . A A . 441 LYS HZ1 1 1
2 5057 1 1 117 LYS HZ2 H 16.902 -0.484 24.278 1.00 . A A . 441 LYS HZ2 1 1
2 5058 1 1 117 LYS HZ3 H 17.964 -0.205 25.502 1.00 . A A . 441 LYS HZ3 1 1
2 5059 1 1 117 LYS N N 11.920 -1.026 23.002 1.00 . A A . 441 LYS N 1 1
2 5060 1 1 117 LYS NZ N 17.311 -0.871 25.115 1.00 . A A . 441 LYS NZ 1 1
2 5061 1 1 117 LYS O O 10.685 -3.302 22.320 1.00 . A A . 441 LYS O 1 1
2 5062 1 1 118 PRO C C 11.257 -6.241 21.469 1.00 . A A . 442 PRO C 1 1
2 5063 1 1 118 PRO CA C 11.690 -5.154 20.490 1.00 . A A . 442 PRO CA 1 1
2 5064 1 1 118 PRO CB C 12.644 -5.706 19.430 1.00 . A A . 442 PRO CB 1 1
2 5065 1 1 118 PRO CD C 13.833 -4.117 20.761 1.00 . A A . 442 PRO CD 1 1
2 5066 1 1 118 PRO CG C 14.029 -5.432 20.009 1.00 . A A . 442 PRO CG 1 1
2 5067 1 1 118 PRO HA H 10.811 -4.735 20.001 1.00 . A A . 442 PRO HA 1 1
2 5068 1 1 118 PRO HB2 H 12.483 -6.769 19.247 1.00 . A A . 442 PRO HB2 1 1
2 5069 1 1 118 PRO HB3 H 12.518 -5.139 18.508 1.00 . A A . 442 PRO HB3 1 1
2 5070 1 1 118 PRO HD2 H 14.499 -4.074 21.622 1.00 . A A . 442 PRO HD2 1 1
2 5071 1 1 118 PRO HD3 H 14.024 -3.281 20.089 1.00 . A A . 442 PRO HD3 1 1
2 5072 1 1 118 PRO HG2 H 14.287 -6.218 20.719 1.00 . A A . 442 PRO HG2 1 1
2 5073 1 1 118 PRO HG3 H 14.784 -5.343 19.229 1.00 . A A . 442 PRO HG3 1 1
2 5074 1 1 118 PRO N N 12.438 -4.106 21.158 1.00 . A A . 442 PRO N 1 1
2 5075 1 1 118 PRO O O 11.865 -6.421 22.524 1.00 . A A . 442 PRO O 1 1
2 5076 1 1 119 GLY C C 8.193 -8.318 21.555 1.00 . A A . 443 GLY C 1 1
2 5077 1 1 119 GLY CA C 9.653 -8.052 21.911 1.00 . A A . 443 GLY CA 1 1
2 5078 1 1 119 GLY H H 9.746 -6.762 20.227 1.00 . A A . 443 GLY H 1 1
2 5079 1 1 119 GLY HA2 H 10.238 -8.957 21.740 1.00 . A A . 443 GLY HA2 1 1
2 5080 1 1 119 GLY HA3 H 9.710 -7.776 22.963 1.00 . A A . 443 GLY HA3 1 1
2 5081 1 1 119 GLY N N 10.196 -6.966 21.107 1.00 . A A . 443 GLY N 1 1
2 5082 1 1 119 GLY O O 7.691 -9.418 21.781 1.00 . A A . 443 GLY O 1 1
2 5083 1 1 120 SER C C 5.847 -6.297 19.555 1.00 . A A . 444 SER C 1 1
2 5084 1 1 120 SER CA C 6.136 -7.417 20.550 1.00 . A A . 444 SER CA 1 1
2 5085 1 1 120 SER CB C 5.213 -7.308 21.760 1.00 . A A . 444 SER CB 1 1
2 5086 1 1 120 SER H H 7.978 -6.422 20.864 1.00 . A A . 444 SER H 1 1
2 5087 1 1 120 SER HA H 5.982 -8.382 20.066 1.00 . A A . 444 SER HA 1 1
2 5088 1 1 120 SER HB2 H 5.501 -8.056 22.498 1.00 . A A . 444 SER HB2 1 1
2 5089 1 1 120 SER HB3 H 5.302 -6.313 22.197 1.00 . A A . 444 SER HB3 1 1
2 5090 1 1 120 SER HG H 3.320 -7.533 22.148 1.00 . A A . 444 SER HG 1 1
2 5091 1 1 120 SER N N 7.517 -7.311 20.996 1.00 . A A . 444 SER N 1 1
2 5092 1 1 120 SER O O 6.629 -5.351 19.459 1.00 . A A . 444 SER O 1 1
2 5093 1 1 120 SER OG O 3.876 -7.541 21.365 1.00 . A A . 444 SER OG 1 1
2 5094 1 1 121 LYS C C 5.461 -4.988 16.881 1.00 . A A . 445 LYS C 1 1
2 5095 1 1 121 LYS CA C 4.311 -5.489 17.762 1.00 . A A . 445 LYS CA 1 1
2 5096 1 1 121 LYS CB C 3.468 -4.343 18.338 1.00 . A A . 445 LYS CB 1 1
2 5097 1 1 121 LYS CD C 3.373 -2.294 19.751 1.00 . A A . 445 LYS CD 1 1
2 5098 1 1 121 LYS CE C 4.056 -1.483 20.849 1.00 . A A . 445 LYS CE 1 1
2 5099 1 1 121 LYS CG C 4.226 -3.502 19.367 1.00 . A A . 445 LYS CG 1 1
2 5100 1 1 121 LYS H H 4.125 -7.193 19.009 1.00 . A A . 445 LYS H 1 1
2 5101 1 1 121 LYS HA H 3.656 -6.060 17.104 1.00 . A A . 445 LYS HA 1 1
2 5102 1 1 121 LYS HB2 H 3.149 -3.701 17.517 1.00 . A A . 445 LYS HB2 1 1
2 5103 1 1 121 LYS HB3 H 2.580 -4.761 18.811 1.00 . A A . 445 LYS HB3 1 1
2 5104 1 1 121 LYS HD2 H 3.234 -1.671 18.868 1.00 . A A . 445 LYS HD2 1 1
2 5105 1 1 121 LYS HD3 H 2.398 -2.638 20.097 1.00 . A A . 445 LYS HD3 1 1
2 5106 1 1 121 LYS HE2 H 4.174 -2.111 21.732 1.00 . A A . 445 LYS HE2 1 1
2 5107 1 1 121 LYS HE3 H 5.042 -1.178 20.498 1.00 . A A . 445 LYS HE3 1 1
2 5108 1 1 121 LYS HG2 H 4.427 -4.098 20.257 1.00 . A A . 445 LYS HG2 1 1
2 5109 1 1 121 LYS HG3 H 5.166 -3.151 18.941 1.00 . A A . 445 LYS HG3 1 1
2 5110 1 1 121 LYS HZ1 H 3.150 0.297 20.377 1.00 . A A . 445 LYS HZ1 1 1
2 5111 1 1 121 LYS HZ2 H 2.349 -0.557 21.535 1.00 . A A . 445 LYS HZ2 1 1
2 5112 1 1 121 LYS HZ3 H 3.730 0.247 21.910 1.00 . A A . 445 LYS HZ3 1 1
2 5113 1 1 121 LYS N N 4.732 -6.408 18.822 1.00 . A A . 445 LYS N 1 1
2 5114 1 1 121 LYS NZ N 3.261 -0.288 21.194 1.00 . A A . 445 LYS NZ 1 1
2 5115 1 1 121 LYS O O 5.376 -3.895 16.326 1.00 . A A . 445 LYS O 1 1
2 5116 1 1 122 ASN C C 7.456 -5.243 14.508 1.00 . A A . 446 ASN C 1 1
2 5117 1 1 122 ASN CA C 7.727 -5.414 16.008 1.00 . A A . 446 ASN CA 1 1
2 5118 1 1 122 ASN CB C 8.792 -6.487 16.251 1.00 . A A . 446 ASN CB 1 1
2 5119 1 1 122 ASN CG C 10.160 -6.073 15.717 1.00 . A A . 446 ASN CG 1 1
2 5120 1 1 122 ASN H H 6.523 -6.681 17.205 1.00 . A A . 446 ASN H 1 1
2 5121 1 1 122 ASN HA H 8.093 -4.463 16.394 1.00 . A A . 446 ASN HA 1 1
2 5122 1 1 122 ASN HB2 H 8.886 -6.669 17.322 1.00 . A A . 446 ASN HB2 1 1
2 5123 1 1 122 ASN HB3 H 8.482 -7.416 15.772 1.00 . A A . 446 ASN HB3 1 1
2 5124 1 1 122 ASN HD21 H 10.410 -7.878 14.818 1.00 . A A . 446 ASN HD21 1 1
2 5125 1 1 122 ASN HD22 H 11.734 -6.745 14.630 1.00 . A A . 446 ASN HD22 1 1
2 5126 1 1 122 ASN N N 6.531 -5.778 16.753 1.00 . A A . 446 ASN N 1 1
2 5127 1 1 122 ASN ND2 N 10.822 -6.974 14.998 1.00 . A A . 446 ASN ND2 1 1
2 5128 1 1 122 ASN O O 8.370 -4.910 13.756 1.00 . A A . 446 ASN O 1 1
2 5129 1 1 122 ASN OD1 O 10.616 -4.958 15.951 1.00 . A A . 446 ASN OD1 1 1
2 5130 1 1 123 PHE C C 4.495 -4.657 12.495 1.00 . A A . 447 PHE C 1 1
2 5131 1 1 123 PHE CA C 5.845 -5.363 12.664 1.00 . A A . 447 PHE CA 1 1
2 5132 1 1 123 PHE CB C 5.822 -6.764 12.046 1.00 . A A . 447 PHE CB 1 1
2 5133 1 1 123 PHE CD1 C 8.185 -7.210 11.262 1.00 . A A . 447 PHE CD1 1 1
2 5134 1 1 123 PHE CD2 C 7.313 -8.488 13.135 1.00 . A A . 447 PHE CD2 1 1
2 5135 1 1 123 PHE CE1 C 9.404 -7.895 11.364 1.00 . A A . 447 PHE CE1 1 1
2 5136 1 1 123 PHE CE2 C 8.531 -9.175 13.235 1.00 . A A . 447 PHE CE2 1 1
2 5137 1 1 123 PHE CG C 7.139 -7.505 12.149 1.00 . A A . 447 PHE CG 1 1
2 5138 1 1 123 PHE CZ C 9.578 -8.878 12.352 1.00 . A A . 447 PHE CZ 1 1
2 5139 1 1 123 PHE H H 5.492 -5.724 14.722 1.00 . A A . 447 PHE H 1 1
2 5140 1 1 123 PHE HA H 6.593 -4.769 12.139 1.00 . A A . 447 PHE HA 1 1
2 5141 1 1 123 PHE HB2 H 5.049 -7.350 12.544 1.00 . A A . 447 PHE HB2 1 1
2 5142 1 1 123 PHE HB3 H 5.554 -6.682 10.993 1.00 . A A . 447 PHE HB3 1 1
2 5143 1 1 123 PHE HD1 H 8.055 -6.453 10.503 1.00 . A A . 447 PHE HD1 1 1
2 5144 1 1 123 PHE HD2 H 6.510 -8.718 13.820 1.00 . A A . 447 PHE HD2 1 1
2 5145 1 1 123 PHE HE1 H 10.211 -7.665 10.684 1.00 . A A . 447 PHE HE1 1 1
2 5146 1 1 123 PHE HE2 H 8.658 -9.934 13.994 1.00 . A A . 447 PHE HE2 1 1
2 5147 1 1 123 PHE HZ H 10.517 -9.405 12.431 1.00 . A A . 447 PHE HZ 1 1
2 5148 1 1 123 PHE N N 6.214 -5.464 14.066 1.00 . A A . 447 PHE N 1 1
2 5149 1 1 123 PHE O O 3.907 -4.701 11.416 1.00 . A A . 447 PHE O 1 1
2 5150 1 1 124 GLN C C 2.830 -1.949 14.250 1.00 . A A . 448 GLN C 1 1
2 5151 1 1 124 GLN CA C 2.731 -3.300 13.535 1.00 . A A . 448 GLN CA 1 1
2 5152 1 1 124 GLN CB C 1.633 -4.143 14.203 1.00 . A A . 448 GLN CB 1 1
2 5153 1 1 124 GLN CD C 2.377 -6.555 13.767 1.00 . A A . 448 GLN CD 1 1
2 5154 1 1 124 GLN CG C 1.349 -5.461 13.480 1.00 . A A . 448 GLN CG 1 1
2 5155 1 1 124 GLN H H 4.532 -4.003 14.421 1.00 . A A . 448 GLN H 1 1
2 5156 1 1 124 GLN HA H 2.446 -3.110 12.500 1.00 . A A . 448 GLN HA 1 1
2 5157 1 1 124 GLN HB2 H 1.900 -4.346 15.241 1.00 . A A . 448 GLN HB2 1 1
2 5158 1 1 124 GLN HB3 H 0.716 -3.553 14.199 1.00 . A A . 448 GLN HB3 1 1
2 5159 1 1 124 GLN HE21 H 1.730 -7.646 12.178 1.00 . A A . 448 GLN HE21 1 1
2 5160 1 1 124 GLN HE22 H 3.042 -8.350 13.106 1.00 . A A . 448 GLN HE22 1 1
2 5161 1 1 124 GLN HG2 H 0.374 -5.829 13.802 1.00 . A A . 448 GLN HG2 1 1
2 5162 1 1 124 GLN HG3 H 1.300 -5.277 12.407 1.00 . A A . 448 GLN HG3 1 1
2 5163 1 1 124 GLN N N 4.005 -4.007 13.559 1.00 . A A . 448 GLN N 1 1
2 5164 1 1 124 GLN NE2 N 2.381 -7.603 12.950 1.00 . A A . 448 GLN NE2 1 1
2 5165 1 1 124 GLN O O 1.968 -1.100 14.056 1.00 . A A . 448 GLN O 1 1
2 5166 1 1 124 GLN OE1 O 3.159 -6.470 14.712 1.00 . A A . 448 GLN OE1 1 1
2 5167 1 1 125 ASN C C 3.036 -0.131 16.833 1.00 . A A . 449 ASN C 1 1
2 5168 1 1 125 ASN CA C 4.155 -0.569 15.872 1.00 . A A . 449 ASN CA 1 1
2 5169 1 1 125 ASN CB C 4.674 0.560 14.968 1.00 . A A . 449 ASN CB 1 1
2 5170 1 1 125 ASN CG C 3.685 1.708 14.802 1.00 . A A . 449 ASN CG 1 1
2 5171 1 1 125 ASN H H 4.542 -2.511 15.158 1.00 . A A . 449 ASN H 1 1
2 5172 1 1 125 ASN HA H 4.991 -0.856 16.511 1.00 . A A . 449 ASN HA 1 1
2 5173 1 1 125 ASN HB2 H 5.583 0.962 15.415 1.00 . A A . 449 ASN HB2 1 1
2 5174 1 1 125 ASN HB3 H 4.922 0.153 13.988 1.00 . A A . 449 ASN HB3 1 1
2 5175 1 1 125 ASN HD21 H 2.574 0.686 13.438 1.00 . A A . 449 ASN HD21 1 1
2 5176 1 1 125 ASN HD22 H 2.025 2.309 13.814 1.00 . A A . 449 ASN HD22 1 1
2 5177 1 1 125 ASN N N 3.874 -1.759 15.067 1.00 . A A . 449 ASN N 1 1
2 5178 1 1 125 ASN ND2 N 2.682 1.553 13.946 1.00 . A A . 449 ASN ND2 1 1
2 5179 1 1 125 ASN O O 3.262 0.746 17.665 1.00 . A A . 449 ASN O 1 1
2 5180 1 1 125 ASN OD1 O 3.831 2.740 15.446 1.00 . A A . 449 ASN OD1 1 1
2 5181 1 1 126 ILE C C -0.045 -1.770 17.845 1.00 . A A . 450 ILE C 1 1
2 5182 1 1 126 ILE CA C 0.710 -0.463 17.615 1.00 . A A . 450 ILE CA 1 1
2 5183 1 1 126 ILE CB C -0.205 0.629 17.029 1.00 . A A . 450 ILE CB 1 1
2 5184 1 1 126 ILE CD1 C -2.180 -0.484 15.869 1.00 . A A . 450 ILE CD1 1 1
2 5185 1 1 126 ILE CG1 C -0.852 0.256 15.687 1.00 . A A . 450 ILE CG1 1 1
2 5186 1 1 126 ILE CG2 C 0.592 1.913 16.804 1.00 . A A . 450 ILE CG2 1 1
2 5187 1 1 126 ILE H H 1.706 -1.414 16.005 1.00 . A A . 450 ILE H 1 1
2 5188 1 1 126 ILE HA H 1.068 -0.106 18.580 1.00 . A A . 450 ILE HA 1 1
2 5189 1 1 126 ILE HB H -0.993 0.848 17.748 1.00 . A A . 450 ILE HB 1 1
2 5190 1 1 126 ILE HD11 H -2.826 0.097 16.528 1.00 . A A . 450 ILE HD11 1 1
2 5191 1 1 126 ILE HD12 H -2.667 -0.588 14.899 1.00 . A A . 450 ILE HD12 1 1
2 5192 1 1 126 ILE HD13 H -2.011 -1.476 16.288 1.00 . A A . 450 ILE HD13 1 1
2 5193 1 1 126 ILE HG12 H -1.063 1.171 15.133 1.00 . A A . 450 ILE HG12 1 1
2 5194 1 1 126 ILE HG13 H -0.173 -0.359 15.097 1.00 . A A . 450 ILE HG13 1 1
2 5195 1 1 126 ILE HG21 H 1.135 2.172 17.713 1.00 . A A . 450 ILE HG21 1 1
2 5196 1 1 126 ILE HG22 H 1.305 1.772 15.992 1.00 . A A . 450 ILE HG22 1 1
2 5197 1 1 126 ILE HG23 H -0.078 2.731 16.540 1.00 . A A . 450 ILE HG23 1 1
2 5198 1 1 126 ILE N N 1.845 -0.729 16.733 1.00 . A A . 450 ILE N 1 1
2 5199 1 1 126 ILE O O 0.331 -2.803 17.289 1.00 . A A . 450 ILE O 1 1
2 5200 1 1 127 PHE C C -3.373 -2.620 18.489 1.00 . A A . 451 PHE C 1 1
2 5201 1 1 127 PHE CA C -1.930 -2.914 18.897 1.00 . A A . 451 PHE CA 1 1
2 5202 1 1 127 PHE CB C -1.891 -3.288 20.380 1.00 . A A . 451 PHE CB 1 1
2 5203 1 1 127 PHE CD1 C -0.051 -5.011 20.477 1.00 . A A . 451 PHE CD1 1 1
2 5204 1 1 127 PHE CD2 C 0.167 -2.992 21.804 1.00 . A A . 451 PHE CD2 1 1
2 5205 1 1 127 PHE CE1 C 1.169 -5.475 20.986 1.00 . A A . 451 PHE CE1 1 1
2 5206 1 1 127 PHE CE2 C 1.383 -3.454 22.317 1.00 . A A . 451 PHE CE2 1 1
2 5207 1 1 127 PHE CG C -0.559 -3.774 20.895 1.00 . A A . 451 PHE CG 1 1
2 5208 1 1 127 PHE CZ C 1.886 -4.699 21.908 1.00 . A A . 451 PHE CZ 1 1
2 5209 1 1 127 PHE H H -1.363 -0.884 19.126 1.00 . A A . 451 PHE H 1 1
2 5210 1 1 127 PHE HA H -1.548 -3.752 18.314 1.00 . A A . 451 PHE HA 1 1
2 5211 1 1 127 PHE HB2 H -2.199 -2.422 20.967 1.00 . A A . 451 PHE HB2 1 1
2 5212 1 1 127 PHE HB3 H -2.619 -4.082 20.550 1.00 . A A . 451 PHE HB3 1 1
2 5213 1 1 127 PHE HD1 H -0.605 -5.608 19.768 1.00 . A A . 451 PHE HD1 1 1
2 5214 1 1 127 PHE HD2 H -0.222 -2.033 22.115 1.00 . A A . 451 PHE HD2 1 1
2 5215 1 1 127 PHE HE1 H 1.557 -6.431 20.670 1.00 . A A . 451 PHE HE1 1 1
2 5216 1 1 127 PHE HE2 H 1.934 -2.853 23.026 1.00 . A A . 451 PHE HE2 1 1
2 5217 1 1 127 PHE HZ H 2.827 -5.058 22.300 1.00 . A A . 451 PHE HZ 1 1
2 5218 1 1 127 PHE N N -1.105 -1.740 18.658 1.00 . A A . 451 PHE N 1 1
2 5219 1 1 127 PHE O O -3.897 -1.554 18.811 1.00 . A A . 451 PHE O 1 1
2 5220 1 1 128 PRO C C -6.301 -3.634 18.624 1.00 . A A . 452 PRO C 1 1
2 5221 1 1 128 PRO CA C -5.417 -3.404 17.395 1.00 . A A . 452 PRO CA 1 1
2 5222 1 1 128 PRO CB C -5.651 -4.487 16.341 1.00 . A A . 452 PRO CB 1 1
2 5223 1 1 128 PRO CD C -3.483 -4.810 17.314 1.00 . A A . 452 PRO CD 1 1
2 5224 1 1 128 PRO CG C -4.676 -5.588 16.755 1.00 . A A . 452 PRO CG 1 1
2 5225 1 1 128 PRO HA H -5.598 -2.416 16.970 1.00 . A A . 452 PRO HA 1 1
2 5226 1 1 128 PRO HB2 H -6.681 -4.843 16.338 1.00 . A A . 452 PRO HB2 1 1
2 5227 1 1 128 PRO HB3 H -5.371 -4.102 15.361 1.00 . A A . 452 PRO HB3 1 1
2 5228 1 1 128 PRO HD2 H -3.016 -5.366 18.126 1.00 . A A . 452 PRO HD2 1 1
2 5229 1 1 128 PRO HD3 H -2.760 -4.624 16.519 1.00 . A A . 452 PRO HD3 1 1
2 5230 1 1 128 PRO HG2 H -5.119 -6.191 17.548 1.00 . A A . 452 PRO HG2 1 1
2 5231 1 1 128 PRO HG3 H -4.384 -6.212 15.910 1.00 . A A . 452 PRO HG3 1 1
2 5232 1 1 128 PRO N N -4.028 -3.551 17.783 1.00 . A A . 452 PRO N 1 1
2 5233 1 1 128 PRO O O -5.961 -4.454 19.476 1.00 . A A . 452 PRO O 1 1
2 5234 1 1 129 PRO C C -9.124 -4.363 19.760 1.00 . A A . 453 PRO C 1 1
2 5235 1 1 129 PRO CA C -8.335 -3.055 19.850 1.00 . A A . 453 PRO CA 1 1
2 5236 1 1 129 PRO CB C -9.248 -1.833 19.743 1.00 . A A . 453 PRO CB 1 1
2 5237 1 1 129 PRO CD C -7.902 -1.944 17.770 1.00 . A A . 453 PRO CD 1 1
2 5238 1 1 129 PRO CG C -9.304 -1.566 18.241 1.00 . A A . 453 PRO CG 1 1
2 5239 1 1 129 PRO HA H -7.781 -3.026 20.789 1.00 . A A . 453 PRO HA 1 1
2 5240 1 1 129 PRO HB2 H -10.238 -2.015 20.162 1.00 . A A . 453 PRO HB2 1 1
2 5241 1 1 129 PRO HB3 H -8.775 -0.987 20.242 1.00 . A A . 453 PRO HB3 1 1
2 5242 1 1 129 PRO HD2 H -7.943 -2.364 16.765 1.00 . A A . 453 PRO HD2 1 1
2 5243 1 1 129 PRO HD3 H -7.255 -1.067 17.795 1.00 . A A . 453 PRO HD3 1 1
2 5244 1 1 129 PRO HG2 H -10.036 -2.231 17.782 1.00 . A A . 453 PRO HG2 1 1
2 5245 1 1 129 PRO HG3 H -9.539 -0.525 18.021 1.00 . A A . 453 PRO HG3 1 1
2 5246 1 1 129 PRO N N -7.430 -2.925 18.727 1.00 . A A . 453 PRO N 1 1
2 5247 1 1 129 PRO O O -9.666 -4.691 18.708 1.00 . A A . 453 PRO O 1 1
2 5248 1 1 130 SER C C -10.403 -6.557 22.397 1.00 . A A . 454 SER C 1 1
2 5249 1 1 130 SER CA C -9.905 -6.361 20.970 1.00 . A A . 454 SER CA 1 1
2 5250 1 1 130 SER CB C -8.982 -7.520 20.593 1.00 . A A . 454 SER CB 1 1
2 5251 1 1 130 SER H H -8.696 -4.787 21.700 1.00 . A A . 454 SER H 1 1
2 5252 1 1 130 SER HA H -10.766 -6.345 20.301 1.00 . A A . 454 SER HA 1 1
2 5253 1 1 130 SER HB2 H -8.101 -7.506 21.235 1.00 . A A . 454 SER HB2 1 1
2 5254 1 1 130 SER HB3 H -9.514 -8.460 20.738 1.00 . A A . 454 SER HB3 1 1
2 5255 1 1 130 SER HG H -8.024 -8.170 19.027 1.00 . A A . 454 SER HG 1 1
2 5256 1 1 130 SER N N -9.181 -5.102 20.871 1.00 . A A . 454 SER N 1 1
2 5257 1 1 130 SER O O -9.968 -5.863 23.315 1.00 . A A . 454 SER O 1 1
2 5258 1 1 130 SER OG O -8.577 -7.416 19.246 1.00 . A A . 454 SER OG 1 1
2 5259 1 1 131 ALA C C -10.888 -8.663 24.742 1.00 . A A . 455 ALA C 1 1
2 5260 1 1 131 ALA CA C -11.859 -7.816 23.915 1.00 . A A . 455 ALA CA 1 1
2 5261 1 1 131 ALA CB C -13.186 -8.549 23.741 1.00 . A A . 455 ALA CB 1 1
2 5262 1 1 131 ALA H H -11.654 -8.044 21.807 1.00 . A A . 455 ALA H 1 1
2 5263 1 1 131 ALA HA H -12.041 -6.875 24.430 1.00 . A A . 455 ALA HA 1 1
2 5264 1 1 131 ALA HB1 H -13.637 -8.715 24.720 1.00 . A A . 455 ALA HB1 1 1
2 5265 1 1 131 ALA HB2 H -13.857 -7.960 23.117 1.00 . A A . 455 ALA HB2 1 1
2 5266 1 1 131 ALA HB3 H -12.996 -9.510 23.261 1.00 . A A . 455 ALA HB3 1 1
2 5267 1 1 131 ALA N N -11.317 -7.510 22.596 1.00 . A A . 455 ALA N 1 1
2 5268 1 1 131 ALA O O -11.191 -9.016 25.883 1.00 . A A . 455 ALA O 1 1
2 5269 1 1 132 THR C C -7.559 -8.981 25.254 1.00 . A A . 456 THR C 1 1
2 5270 1 1 132 THR CA C -8.730 -9.848 24.812 1.00 . A A . 456 THR CA 1 1
2 5271 1 1 132 THR CB C -8.267 -10.929 23.839 1.00 . A A . 456 THR CB 1 1
2 5272 1 1 132 THR CG2 C -7.510 -12.021 24.582 1.00 . A A . 456 THR CG2 1 1
2 5273 1 1 132 THR H H -9.531 -8.627 23.253 1.00 . A A . 456 THR H 1 1
2 5274 1 1 132 THR HA H -9.170 -10.331 25.685 1.00 . A A . 456 THR HA 1 1
2 5275 1 1 132 THR HB H -7.605 -10.463 23.108 1.00 . A A . 456 THR HB 1 1
2 5276 1 1 132 THR HG1 H -9.045 -12.140 22.536 1.00 . A A . 456 THR HG1 1 1
2 5277 1 1 132 THR HG21 H -6.662 -11.577 25.102 1.00 . A A . 456 THR HG21 1 1
2 5278 1 1 132 THR HG22 H -8.178 -12.521 25.284 1.00 . A A . 456 THR HG22 1 1
2 5279 1 1 132 THR HG23 H -7.130 -12.752 23.868 1.00 . A A . 456 THR HG23 1 1
2 5280 1 1 132 THR N N -9.727 -8.991 24.175 1.00 . A A . 456 THR N 1 1
2 5281 1 1 132 THR O O -7.228 -8.004 24.585 1.00 . A A . 456 THR O 1 1
2 5282 1 1 132 THR OG1 O -9.371 -11.512 23.184 1.00 . A A . 456 THR OG1 1 1
2 5283 1 1 133 LEU C C -4.774 -9.308 27.582 1.00 . A A . 457 LEU C 1 1
2 5284 1 1 133 LEU CA C -5.949 -8.490 27.043 1.00 . A A . 457 LEU CA 1 1
2 5285 1 1 133 LEU CB C -6.643 -7.804 28.226 1.00 . A A . 457 LEU CB 1 1
2 5286 1 1 133 LEU CD1 C -8.667 -6.774 29.225 1.00 . A A . 457 LEU CD1 1 1
2 5287 1 1 133 LEU CD2 C -7.734 -5.901 27.056 1.00 . A A . 457 LEU CD2 1 1
2 5288 1 1 133 LEU CG C -7.987 -7.141 27.907 1.00 . A A . 457 LEU CG 1 1
2 5289 1 1 133 LEU H H -7.160 -10.216 26.815 1.00 . A A . 457 LEU H 1 1
2 5290 1 1 133 LEU HA H -5.580 -7.738 26.346 1.00 . A A . 457 LEU HA 1 1
2 5291 1 1 133 LEU HB2 H -6.830 -8.571 28.977 1.00 . A A . 457 LEU HB2 1 1
2 5292 1 1 133 LEU HB3 H -5.969 -7.060 28.652 1.00 . A A . 457 LEU HB3 1 1
2 5293 1 1 133 LEU HD11 H -8.850 -7.679 29.804 1.00 . A A . 457 LEU HD11 1 1
2 5294 1 1 133 LEU HD12 H -8.028 -6.097 29.793 1.00 . A A . 457 LEU HD12 1 1
2 5295 1 1 133 LEU HD13 H -9.625 -6.294 29.026 1.00 . A A . 457 LEU HD13 1 1
2 5296 1 1 133 LEU HD21 H -8.619 -5.265 27.070 1.00 . A A . 457 LEU HD21 1 1
2 5297 1 1 133 LEU HD22 H -6.885 -5.341 27.448 1.00 . A A . 457 LEU HD22 1 1
2 5298 1 1 133 LEU HD23 H -7.516 -6.192 26.028 1.00 . A A . 457 LEU HD23 1 1
2 5299 1 1 133 LEU HG H -8.652 -7.824 27.380 1.00 . A A . 457 LEU HG 1 1
2 5300 1 1 133 LEU N N -6.929 -9.335 26.376 1.00 . A A . 457 LEU N 1 1
2 5301 1 1 133 LEU O O -4.806 -9.789 28.713 1.00 . A A . 457 LEU O 1 1
2 5302 1 1 134 HIS C C -1.584 -9.513 28.008 1.00 . A A . 458 HIS C 1 1
2 5303 1 1 134 HIS CA C -2.576 -10.296 27.159 1.00 . A A . 458 HIS CA 1 1
2 5304 1 1 134 HIS CB C -1.934 -10.799 25.869 1.00 . A A . 458 HIS CB 1 1
2 5305 1 1 134 HIS CD2 C -2.057 -13.329 26.010 1.00 . A A . 458 HIS CD2 1 1
2 5306 1 1 134 HIS CE1 C 0.093 -13.802 26.149 1.00 . A A . 458 HIS CE1 1 1
2 5307 1 1 134 HIS CG C -1.334 -12.171 25.986 1.00 . A A . 458 HIS CG 1 1
2 5308 1 1 134 HIS H H -3.702 -9.034 25.882 1.00 . A A . 458 HIS H 1 1
2 5309 1 1 134 HIS HA H -2.913 -11.136 27.765 1.00 . A A . 458 HIS HA 1 1
2 5310 1 1 134 HIS HB2 H -2.728 -10.853 25.124 1.00 . A A . 458 HIS HB2 1 1
2 5311 1 1 134 HIS HB3 H -1.184 -10.086 25.528 1.00 . A A . 458 HIS HB3 1 1
2 5312 1 1 134 HIS HD2 H -3.131 -13.419 25.967 1.00 . A A . 458 HIS HD2 1 1
2 5313 1 1 134 HIS HE1 H 1.009 -14.369 26.231 1.00 . A A . 458 HIS HE1 1 1
2 5314 1 1 134 HIS HE2 H -1.350 -15.334 26.154 1.00 . A A . 458 HIS HE2 1 1
2 5315 1 1 134 HIS N N -3.724 -9.484 26.786 1.00 . A A . 458 HIS N 1 1
2 5316 1 1 134 HIS ND1 N 0.028 -12.463 26.078 1.00 . A A . 458 HIS ND1 1 1
2 5317 1 1 134 HIS NE2 N -1.138 -14.347 26.113 1.00 . A A . 458 HIS NE2 1 1
2 5318 1 1 134 HIS O O -1.387 -8.327 27.784 1.00 . A A . 458 HIS O 1 1
2 5319 1 1 135 LEU C C 1.127 -10.330 30.371 1.00 . A A . 459 LEU C 1 1
2 5320 1 1 135 LEU CA C -0.022 -9.482 29.864 1.00 . A A . 459 LEU CA 1 1
2 5321 1 1 135 LEU CB C -0.740 -8.827 31.058 1.00 . A A . 459 LEU CB 1 1
2 5322 1 1 135 LEU CD1 C -2.674 -10.409 31.364 1.00 . A A . 459 LEU CD1 1 1
2 5323 1 1 135 LEU CD2 C -0.684 -10.629 32.845 1.00 . A A . 459 LEU CD2 1 1
2 5324 1 1 135 LEU CG C -1.554 -9.655 32.055 1.00 . A A . 459 LEU CG 1 1
2 5325 1 1 135 LEU H H -1.132 -11.158 29.111 1.00 . A A . 459 LEU H 1 1
2 5326 1 1 135 LEU HA H 0.433 -8.675 29.291 1.00 . A A . 459 LEU HA 1 1
2 5327 1 1 135 LEU HB2 H 0.016 -8.334 31.669 1.00 . A A . 459 LEU HB2 1 1
2 5328 1 1 135 LEU HB3 H -1.395 -8.060 30.648 1.00 . A A . 459 LEU HB3 1 1
2 5329 1 1 135 LEU HD11 H -3.232 -9.729 30.722 1.00 . A A . 459 LEU HD11 1 1
2 5330 1 1 135 LEU HD12 H -2.221 -11.194 30.757 1.00 . A A . 459 LEU HD12 1 1
2 5331 1 1 135 LEU HD13 H -3.332 -10.853 32.111 1.00 . A A . 459 LEU HD13 1 1
2 5332 1 1 135 LEU HD21 H 0.163 -10.096 33.276 1.00 . A A . 459 LEU HD21 1 1
2 5333 1 1 135 LEU HD22 H -1.276 -11.062 33.651 1.00 . A A . 459 LEU HD22 1 1
2 5334 1 1 135 LEU HD23 H -0.328 -11.426 32.193 1.00 . A A . 459 LEU HD23 1 1
2 5335 1 1 135 LEU HG H -2.002 -8.961 32.765 1.00 . A A . 459 LEU HG 1 1
2 5336 1 1 135 LEU N N -0.955 -10.172 28.983 1.00 . A A . 459 LEU N 1 1
2 5337 1 1 135 LEU O O 1.169 -11.545 30.218 1.00 . A A . 459 LEU O 1 1
2 5338 1 1 136 SER C C 3.379 -9.240 32.931 1.00 . A A . 460 SER C 1 1
2 5339 1 1 136 SER CA C 3.176 -10.155 31.731 1.00 . A A . 460 SER CA 1 1
2 5340 1 1 136 SER CB C 4.420 -10.228 30.844 1.00 . A A . 460 SER CB 1 1
2 5341 1 1 136 SER H H 1.970 -8.607 30.975 1.00 . A A . 460 SER H 1 1
2 5342 1 1 136 SER HA H 2.929 -11.157 32.080 1.00 . A A . 460 SER HA 1 1
2 5343 1 1 136 SER HB2 H 4.198 -10.818 29.955 1.00 . A A . 460 SER HB2 1 1
2 5344 1 1 136 SER HB3 H 4.725 -9.226 30.545 1.00 . A A . 460 SER HB3 1 1
2 5345 1 1 136 SER HG H 6.184 -11.024 30.930 1.00 . A A . 460 SER HG 1 1
2 5346 1 1 136 SER N N 2.059 -9.613 30.994 1.00 . A A . 460 SER N 1 1
2 5347 1 1 136 SER O O 3.703 -8.056 32.752 1.00 . A A . 460 SER O 1 1
2 5348 1 1 136 SER OG O 5.476 -10.839 31.551 1.00 . A A . 460 SER OG 1 1
2 5349 1 1 137 ASN C C 2.766 -9.902 36.641 1.00 . A A . 461 ASN C 1 1
2 5350 1 1 137 ASN CA C 3.358 -9.173 35.427 1.00 . A A . 461 ASN CA 1 1
2 5351 1 1 137 ASN CB C 2.749 -7.775 35.423 1.00 . A A . 461 ASN CB 1 1
2 5352 1 1 137 ASN CG C 1.327 -7.794 34.890 1.00 . A A . 461 ASN CG 1 1
2 5353 1 1 137 ASN H H 2.869 -10.783 34.135 1.00 . A A . 461 ASN H 1 1
2 5354 1 1 137 ASN HA H 4.435 -9.107 35.579 1.00 . A A . 461 ASN HA 1 1
2 5355 1 1 137 ASN HB2 H 2.729 -7.367 36.433 1.00 . A A . 461 ASN HB2 1 1
2 5356 1 1 137 ASN HB3 H 3.366 -7.124 34.803 1.00 . A A . 461 ASN HB3 1 1
2 5357 1 1 137 ASN HD21 H 1.999 -7.061 33.134 1.00 . A A . 461 ASN HD21 1 1
2 5358 1 1 137 ASN HD22 H 0.266 -7.323 33.223 1.00 . A A . 461 ASN HD22 1 1
2 5359 1 1 137 ASN N N 3.171 -9.819 34.130 1.00 . A A . 461 ASN N 1 1
2 5360 1 1 137 ASN ND2 N 1.181 -7.357 33.648 1.00 . A A . 461 ASN ND2 1 1
2 5361 1 1 137 ASN O O 2.942 -9.407 37.752 1.00 . A A . 461 ASN O 1 1
2 5362 1 1 137 ASN OD1 O 0.392 -8.189 35.574 1.00 . A A . 461 ASN OD1 1 1
2 5363 1 1 138 ILE C C 2.135 -11.730 38.874 1.00 . A A . 462 ILE C 1 1
2 5364 1 1 138 ILE CA C 1.314 -11.635 37.576 1.00 . A A . 462 ILE CA 1 1
2 5365 1 1 138 ILE CB C 0.700 -12.977 37.141 1.00 . A A . 462 ILE CB 1 1
2 5366 1 1 138 ILE CD1 C 1.266 -15.315 36.296 1.00 . A A . 462 ILE CD1 1 1
2 5367 1 1 138 ILE CG1 C 1.735 -14.106 37.099 1.00 . A A . 462 ILE CG1 1 1
2 5368 1 1 138 ILE CG2 C 0.040 -12.774 35.775 1.00 . A A . 462 ILE CG2 1 1
2 5369 1 1 138 ILE H H 2.056 -11.495 35.582 1.00 . A A . 462 ILE H 1 1
2 5370 1 1 138 ILE HA H 0.472 -10.970 37.768 1.00 . A A . 462 ILE HA 1 1
2 5371 1 1 138 ILE HB H -0.074 -13.250 37.857 1.00 . A A . 462 ILE HB 1 1
2 5372 1 1 138 ILE HD11 H 0.319 -15.675 36.700 1.00 . A A . 462 ILE HD11 1 1
2 5373 1 1 138 ILE HD12 H 1.140 -15.036 35.249 1.00 . A A . 462 ILE HD12 1 1
2 5374 1 1 138 ILE HD13 H 2.013 -16.105 36.359 1.00 . A A . 462 ILE HD13 1 1
2 5375 1 1 138 ILE HG12 H 2.655 -13.724 36.658 1.00 . A A . 462 ILE HG12 1 1
2 5376 1 1 138 ILE HG13 H 1.942 -14.437 38.116 1.00 . A A . 462 ILE HG13 1 1
2 5377 1 1 138 ILE HG21 H -0.573 -13.641 35.531 1.00 . A A . 462 ILE HG21 1 1
2 5378 1 1 138 ILE HG22 H -0.597 -11.890 35.806 1.00 . A A . 462 ILE HG22 1 1
2 5379 1 1 138 ILE HG23 H 0.804 -12.632 35.010 1.00 . A A . 462 ILE HG23 1 1
2 5380 1 1 138 ILE N N 2.078 -11.036 36.481 1.00 . A A . 462 ILE N 1 1
2 5381 1 1 138 ILE O O 3.071 -12.523 38.969 1.00 . A A . 462 ILE O 1 1
2 5382 1 1 139 PRO C C 1.852 -11.977 42.112 1.00 . A A . 463 PRO C 1 1
2 5383 1 1 139 PRO CA C 2.472 -10.932 41.180 1.00 . A A . 463 PRO CA 1 1
2 5384 1 1 139 PRO CB C 2.219 -9.530 41.728 1.00 . A A . 463 PRO CB 1 1
2 5385 1 1 139 PRO CD C 0.742 -9.921 39.889 1.00 . A A . 463 PRO CD 1 1
2 5386 1 1 139 PRO CG C 0.791 -9.261 41.266 1.00 . A A . 463 PRO CG 1 1
2 5387 1 1 139 PRO HA H 3.541 -11.108 41.059 1.00 . A A . 463 PRO HA 1 1
2 5388 1 1 139 PRO HB2 H 2.310 -9.484 42.813 1.00 . A A . 463 PRO HB2 1 1
2 5389 1 1 139 PRO HB3 H 2.895 -8.828 41.241 1.00 . A A . 463 PRO HB3 1 1
2 5390 1 1 139 PRO HD2 H -0.235 -10.377 39.721 1.00 . A A . 463 PRO HD2 1 1
2 5391 1 1 139 PRO HD3 H 0.950 -9.177 39.120 1.00 . A A . 463 PRO HD3 1 1
2 5392 1 1 139 PRO HG2 H 0.096 -9.763 41.939 1.00 . A A . 463 PRO HG2 1 1
2 5393 1 1 139 PRO HG3 H 0.585 -8.192 41.219 1.00 . A A . 463 PRO HG3 1 1
2 5394 1 1 139 PRO N N 1.795 -10.925 39.896 1.00 . A A . 463 PRO N 1 1
2 5395 1 1 139 PRO O O 0.747 -12.453 41.863 1.00 . A A . 463 PRO O 1 1
2 5396 1 1 140 PRO C C 1.202 -12.509 45.252 1.00 . A A . 464 PRO C 1 1
2 5397 1 1 140 PRO CA C 2.068 -13.238 44.220 1.00 . A A . 464 PRO CA 1 1
2 5398 1 1 140 PRO CB C 3.339 -13.762 44.887 1.00 . A A . 464 PRO CB 1 1
2 5399 1 1 140 PRO CD C 3.916 -11.919 43.482 1.00 . A A . 464 PRO CD 1 1
2 5400 1 1 140 PRO CG C 4.244 -12.535 44.837 1.00 . A A . 464 PRO CG 1 1
2 5401 1 1 140 PRO HA H 1.495 -14.054 43.780 1.00 . A A . 464 PRO HA 1 1
2 5402 1 1 140 PRO HB2 H 3.155 -14.091 45.910 1.00 . A A . 464 PRO HB2 1 1
2 5403 1 1 140 PRO HB3 H 3.767 -14.565 44.289 1.00 . A A . 464 PRO HB3 1 1
2 5404 1 1 140 PRO HD2 H 3.996 -10.832 43.523 1.00 . A A . 464 PRO HD2 1 1
2 5405 1 1 140 PRO HD3 H 4.589 -12.314 42.722 1.00 . A A . 464 PRO HD3 1 1
2 5406 1 1 140 PRO HG2 H 3.961 -11.840 45.627 1.00 . A A . 464 PRO HG2 1 1
2 5407 1 1 140 PRO HG3 H 5.298 -12.801 44.924 1.00 . A A . 464 PRO HG3 1 1
2 5408 1 1 140 PRO N N 2.559 -12.339 43.190 1.00 . A A . 464 PRO N 1 1
2 5409 1 1 140 PRO O O 0.706 -13.136 46.186 1.00 . A A . 464 PRO O 1 1
2 5410 1 1 141 SER C C -1.076 -9.951 45.528 1.00 . A A . 465 SER C 1 1
2 5411 1 1 141 SER CA C 0.283 -10.386 46.067 1.00 . A A . 465 SER CA 1 1
2 5412 1 1 141 SER CB C 1.139 -9.173 46.438 1.00 . A A . 465 SER CB 1 1
2 5413 1 1 141 SER H H 1.406 -10.728 44.290 1.00 . A A . 465 SER H 1 1
2 5414 1 1 141 SER HA H 0.118 -10.979 46.966 1.00 . A A . 465 SER HA 1 1
2 5415 1 1 141 SER HB2 H 2.147 -9.517 46.671 1.00 . A A . 465 SER HB2 1 1
2 5416 1 1 141 SER HB3 H 1.177 -8.490 45.589 1.00 . A A . 465 SER HB3 1 1
2 5417 1 1 141 SER HG H 1.154 -7.764 47.774 1.00 . A A . 465 SER HG 1 1
2 5418 1 1 141 SER N N 1.013 -11.193 45.096 1.00 . A A . 465 SER N 1 1
2 5419 1 1 141 SER O O -1.926 -9.473 46.282 1.00 . A A . 465 SER O 1 1
2 5420 1 1 141 SER OG O 0.594 -8.514 47.560 1.00 . A A . 465 SER OG 1 1
2 5421 1 1 142 VAL C C -2.781 -10.984 42.538 1.00 . A A . 466 VAL C 1 1
2 5422 1 1 142 VAL CA C -2.554 -9.872 43.555 1.00 . A A . 466 VAL CA 1 1
2 5423 1 1 142 VAL CB C -2.552 -8.499 42.874 1.00 . A A . 466 VAL CB 1 1
2 5424 1 1 142 VAL CG1 C -3.789 -8.292 41.997 1.00 . A A . 466 VAL CG1 1 1
2 5425 1 1 142 VAL CG2 C -2.485 -7.396 43.925 1.00 . A A . 466 VAL CG2 1 1
2 5426 1 1 142 VAL H H -0.513 -10.443 43.653 1.00 . A A . 466 VAL H 1 1
2 5427 1 1 142 VAL HA H -3.362 -9.900 44.286 1.00 . A A . 466 VAL HA 1 1
2 5428 1 1 142 VAL HB H -1.673 -8.416 42.234 1.00 . A A . 466 VAL HB 1 1
2 5429 1 1 142 VAL HG11 H -3.751 -7.307 41.532 1.00 . A A . 466 VAL HG11 1 1
2 5430 1 1 142 VAL HG12 H -3.814 -9.046 41.210 1.00 . A A . 466 VAL HG12 1 1
2 5431 1 1 142 VAL HG13 H -4.699 -8.380 42.591 1.00 . A A . 466 VAL HG13 1 1
2 5432 1 1 142 VAL HG21 H -3.329 -7.484 44.610 1.00 . A A . 466 VAL HG21 1 1
2 5433 1 1 142 VAL HG22 H -1.556 -7.495 44.486 1.00 . A A . 466 VAL HG22 1 1
2 5434 1 1 142 VAL HG23 H -2.500 -6.416 43.447 1.00 . A A . 466 VAL HG23 1 1
2 5435 1 1 142 VAL N N -1.284 -10.122 44.221 1.00 . A A . 466 VAL N 1 1
2 5436 1 1 142 VAL O O -1.962 -11.213 41.650 1.00 . A A . 466 VAL O 1 1
2 5437 1 1 143 ALA C C -5.851 -12.604 41.685 1.00 . A A . 467 ALA C 1 1
2 5438 1 1 143 ALA CA C -4.341 -12.750 41.827 1.00 . A A . 467 ALA CA 1 1
2 5439 1 1 143 ALA CB C -3.922 -14.085 42.449 1.00 . A A . 467 ALA CB 1 1
2 5440 1 1 143 ALA H H -4.527 -11.417 43.451 1.00 . A A . 467 ALA H 1 1
2 5441 1 1 143 ALA HA H -3.877 -12.653 40.845 1.00 . A A . 467 ALA HA 1 1
2 5442 1 1 143 ALA HB1 H -4.201 -14.901 41.783 1.00 . A A . 467 ALA HB1 1 1
2 5443 1 1 143 ALA HB2 H -2.841 -14.101 42.593 1.00 . A A . 467 ALA HB2 1 1
2 5444 1 1 143 ALA HB3 H -4.408 -14.210 43.416 1.00 . A A . 467 ALA HB3 1 1
2 5445 1 1 143 ALA N N -3.912 -11.666 42.689 1.00 . A A . 467 ALA N 1 1
2 5446 1 1 143 ALA O O -6.360 -11.503 41.889 1.00 . A A . 467 ALA O 1 1
2 5447 1 1 144 GLU C C -8.698 -12.900 42.377 1.00 . A A . 468 GLU C 1 1
2 5448 1 1 144 GLU CA C -8.025 -13.549 41.162 1.00 . A A . 468 GLU CA 1 1
2 5449 1 1 144 GLU CB C -8.610 -14.931 40.873 1.00 . A A . 468 GLU CB 1 1
2 5450 1 1 144 GLU CD C -8.927 -17.284 41.713 1.00 . A A . 468 GLU CD 1 1
2 5451 1 1 144 GLU CG C -8.392 -15.893 42.042 1.00 . A A . 468 GLU CG 1 1
2 5452 1 1 144 GLU H H -6.152 -14.566 41.223 1.00 . A A . 468 GLU H 1 1
2 5453 1 1 144 GLU HA H -8.212 -12.914 40.296 1.00 . A A . 468 GLU HA 1 1
2 5454 1 1 144 GLU HB2 H -9.678 -14.834 40.678 1.00 . A A . 468 GLU HB2 1 1
2 5455 1 1 144 GLU HB3 H -8.133 -15.335 39.979 1.00 . A A . 468 GLU HB3 1 1
2 5456 1 1 144 GLU HG2 H -7.327 -15.961 42.265 1.00 . A A . 468 GLU HG2 1 1
2 5457 1 1 144 GLU HG3 H -8.901 -15.507 42.925 1.00 . A A . 468 GLU HG3 1 1
2 5458 1 1 144 GLU N N -6.585 -13.662 41.348 1.00 . A A . 468 GLU N 1 1
2 5459 1 1 144 GLU O O -9.748 -12.276 42.246 1.00 . A A . 468 GLU O 1 1
2 5460 1 1 144 GLU OE1 O -10.140 -17.506 41.922 1.00 . A A . 468 GLU OE1 1 1
2 5461 1 1 144 GLU OE2 O -8.114 -18.118 41.252 1.00 . A A . 468 GLU OE2 1 1
2 5462 1 1 145 GLU C C -8.639 -11.087 44.995 1.00 . A A . 469 GLU C 1 1
2 5463 1 1 145 GLU CA C -8.637 -12.604 44.829 1.00 . A A . 469 GLU CA 1 1
2 5464 1 1 145 GLU CB C -7.818 -13.233 45.957 1.00 . A A . 469 GLU CB 1 1
2 5465 1 1 145 GLU CD C -5.555 -13.321 47.053 1.00 . A A . 469 GLU CD 1 1
2 5466 1 1 145 GLU CG C -6.352 -12.805 45.860 1.00 . A A . 469 GLU CG 1 1
2 5467 1 1 145 GLU H H -7.184 -13.502 43.582 1.00 . A A . 469 GLU H 1 1
2 5468 1 1 145 GLU HA H -9.667 -12.957 44.888 1.00 . A A . 469 GLU HA 1 1
2 5469 1 1 145 GLU HB2 H -8.229 -12.903 46.911 1.00 . A A . 469 GLU HB2 1 1
2 5470 1 1 145 GLU HB3 H -7.878 -14.318 45.887 1.00 . A A . 469 GLU HB3 1 1
2 5471 1 1 145 GLU HG2 H -5.920 -13.196 44.941 1.00 . A A . 469 GLU HG2 1 1
2 5472 1 1 145 GLU HG3 H -6.303 -11.716 45.827 1.00 . A A . 469 GLU HG3 1 1
2 5473 1 1 145 GLU N N -8.086 -13.049 43.555 1.00 . A A . 469 GLU N 1 1
2 5474 1 1 145 GLU O O -9.277 -10.561 45.905 1.00 . A A . 469 GLU O 1 1
2 5475 1 1 145 GLU OE1 O -5.831 -12.865 48.185 1.00 . A A . 469 GLU OE1 1 1
2 5476 1 1 145 GLU OE2 O -4.669 -14.175 46.823 1.00 . A A . 469 GLU OE2 1 1
2 5477 1 1 146 ASP C C -8.165 -8.424 42.716 1.00 . A A . 470 ASP C 1 1
2 5478 1 1 146 ASP CA C -7.843 -8.934 44.116 1.00 . A A . 470 ASP CA 1 1
2 5479 1 1 146 ASP CB C -6.431 -8.521 44.556 1.00 . A A . 470 ASP CB 1 1
2 5480 1 1 146 ASP CG C -6.310 -8.469 46.077 1.00 . A A . 470 ASP CG 1 1
2 5481 1 1 146 ASP H H -7.402 -10.890 43.409 1.00 . A A . 470 ASP H 1 1
2 5482 1 1 146 ASP HA H -8.571 -8.512 44.808 1.00 . A A . 470 ASP HA 1 1
2 5483 1 1 146 ASP HB2 H -5.706 -9.233 44.159 1.00 . A A . 470 ASP HB2 1 1
2 5484 1 1 146 ASP HB3 H -6.193 -7.541 44.143 1.00 . A A . 470 ASP HB3 1 1
2 5485 1 1 146 ASP N N -7.925 -10.387 44.111 1.00 . A A . 470 ASP N 1 1
2 5486 1 1 146 ASP O O -8.807 -7.385 42.550 1.00 . A A . 470 ASP O 1 1
2 5487 1 1 146 ASP OD1 O -6.981 -7.605 46.683 1.00 . A A . 470 ASP OD1 1 1
2 5488 1 1 146 ASP OD2 O -5.541 -9.290 46.625 1.00 . A A . 470 ASP OD2 1 1
2 5489 1 1 147 LEU C C -9.615 -8.924 40.219 1.00 . A A . 471 LEU C 1 1
2 5490 1 1 147 LEU CA C -8.097 -8.926 40.323 1.00 . A A . 471 LEU CA 1 1
2 5491 1 1 147 LEU CB C -7.470 -10.008 39.437 1.00 . A A . 471 LEU CB 1 1
2 5492 1 1 147 LEU CD1 C -7.351 -8.568 37.360 1.00 . A A . 471 LEU CD1 1 1
2 5493 1 1 147 LEU CD2 C -7.236 -11.042 37.200 1.00 . A A . 471 LEU CD2 1 1
2 5494 1 1 147 LEU CG C -7.853 -9.877 37.963 1.00 . A A . 471 LEU CG 1 1
2 5495 1 1 147 LEU H H -7.121 -9.957 41.893 1.00 . A A . 471 LEU H 1 1
2 5496 1 1 147 LEU HA H -7.726 -7.947 40.022 1.00 . A A . 471 LEU HA 1 1
2 5497 1 1 147 LEU HB2 H -6.385 -9.956 39.528 1.00 . A A . 471 LEU HB2 1 1
2 5498 1 1 147 LEU HB3 H -7.804 -10.984 39.791 1.00 . A A . 471 LEU HB3 1 1
2 5499 1 1 147 LEU HD11 H -6.270 -8.500 37.483 1.00 . A A . 471 LEU HD11 1 1
2 5500 1 1 147 LEU HD12 H -7.589 -8.537 36.297 1.00 . A A . 471 LEU HD12 1 1
2 5501 1 1 147 LEU HD13 H -7.827 -7.721 37.854 1.00 . A A . 471 LEU HD13 1 1
2 5502 1 1 147 LEU HD21 H -7.553 -11.002 36.157 1.00 . A A . 471 LEU HD21 1 1
2 5503 1 1 147 LEU HD22 H -6.150 -10.983 37.250 1.00 . A A . 471 LEU HD22 1 1
2 5504 1 1 147 LEU HD23 H -7.566 -11.984 37.639 1.00 . A A . 471 LEU HD23 1 1
2 5505 1 1 147 LEU HG H -8.937 -9.927 37.859 1.00 . A A . 471 LEU HG 1 1
2 5506 1 1 147 LEU N N -7.726 -9.171 41.702 1.00 . A A . 471 LEU N 1 1
2 5507 1 1 147 LEU O O -10.156 -8.232 39.360 1.00 . A A . 471 LEU O 1 1
2 5508 1 1 148 ARG C C -12.212 -8.169 41.402 1.00 . A A . 472 ARG C 1 1
2 5509 1 1 148 ARG CA C -11.759 -9.607 41.147 1.00 . A A . 472 ARG CA 1 1
2 5510 1 1 148 ARG CB C -12.319 -10.609 42.173 1.00 . A A . 472 ARG CB 1 1
2 5511 1 1 148 ARG CD C -12.602 -9.618 44.519 1.00 . A A . 472 ARG CD 1 1
2 5512 1 1 148 ARG CG C -11.743 -10.477 43.589 1.00 . A A . 472 ARG CG 1 1
2 5513 1 1 148 ARG CZ C -14.929 -9.561 45.330 1.00 . A A . 472 ARG CZ 1 1
2 5514 1 1 148 ARG H H -9.826 -10.312 41.713 1.00 . A A . 472 ARG H 1 1
2 5515 1 1 148 ARG HA H -12.145 -9.914 40.174 1.00 . A A . 472 ARG HA 1 1
2 5516 1 1 148 ARG HB2 H -13.404 -10.514 42.208 1.00 . A A . 472 ARG HB2 1 1
2 5517 1 1 148 ARG HB3 H -12.089 -11.610 41.808 1.00 . A A . 472 ARG HB3 1 1
2 5518 1 1 148 ARG HD2 H -12.082 -9.514 45.471 1.00 . A A . 472 ARG HD2 1 1
2 5519 1 1 148 ARG HD3 H -12.744 -8.631 44.082 1.00 . A A . 472 ARG HD3 1 1
2 5520 1 1 148 ARG HE H -14.059 -11.181 44.483 1.00 . A A . 472 ARG HE 1 1
2 5521 1 1 148 ARG HG2 H -11.675 -11.472 44.028 1.00 . A A . 472 ARG HG2 1 1
2 5522 1 1 148 ARG HG3 H -10.737 -10.060 43.538 1.00 . A A . 472 ARG HG3 1 1
2 5523 1 1 148 ARG HH11 H -13.895 -7.830 45.577 1.00 . A A . 472 ARG HH11 1 1
2 5524 1 1 148 ARG HH12 H -15.553 -7.801 46.136 1.00 . A A . 472 ARG HH12 1 1
2 5525 1 1 148 ARG HH21 H -16.225 -11.128 45.234 1.00 . A A . 472 ARG HH21 1 1
2 5526 1 1 148 ARG HH22 H -16.862 -9.670 45.957 1.00 . A A . 472 ARG HH22 1 1
2 5527 1 1 148 ARG N N -10.305 -9.679 41.089 1.00 . A A . 472 ARG N 1 1
2 5528 1 1 148 ARG NE N -13.918 -10.221 44.760 1.00 . A A . 472 ARG NE 1 1
2 5529 1 1 148 ARG NH1 N -14.781 -8.296 45.711 1.00 . A A . 472 ARG NH1 1 1
2 5530 1 1 148 ARG NH2 N -16.100 -10.167 45.519 1.00 . A A . 472 ARG NH2 1 1
2 5531 1 1 148 ARG O O -13.089 -7.661 40.704 1.00 . A A . 472 ARG O 1 1
2 5532 1 1 149 THR C C -11.620 -5.193 41.635 1.00 . A A . 473 THR C 1 1
2 5533 1 1 149 THR CA C -12.040 -6.152 42.737 1.00 . A A . 473 THR CA 1 1
2 5534 1 1 149 THR CB C -11.429 -5.736 44.075 1.00 . A A . 473 THR CB 1 1
2 5535 1 1 149 THR CG2 C -11.786 -4.286 44.392 1.00 . A A . 473 THR CG2 1 1
2 5536 1 1 149 THR H H -10.863 -7.917 42.915 1.00 . A A . 473 THR H 1 1
2 5537 1 1 149 THR HA H -13.127 -6.124 42.828 1.00 . A A . 473 THR HA 1 1
2 5538 1 1 149 THR HB H -10.347 -5.850 44.034 1.00 . A A . 473 THR HB 1 1
2 5539 1 1 149 THR HG1 H -11.525 -6.323 45.920 1.00 . A A . 473 THR HG1 1 1
2 5540 1 1 149 THR HG21 H -11.324 -3.624 43.659 1.00 . A A . 473 THR HG21 1 1
2 5541 1 1 149 THR HG22 H -12.867 -4.151 44.354 1.00 . A A . 473 THR HG22 1 1
2 5542 1 1 149 THR HG23 H -11.421 -4.029 45.387 1.00 . A A . 473 THR HG23 1 1
2 5543 1 1 149 THR N N -11.618 -7.499 42.390 1.00 . A A . 473 THR N 1 1
2 5544 1 1 149 THR O O -12.303 -4.201 41.390 1.00 . A A . 473 THR O 1 1
2 5545 1 1 149 THR OG1 O -11.954 -6.560 45.095 1.00 . A A . 473 THR OG1 1 1
2 5546 1 1 150 LEU C C -11.066 -4.668 38.716 1.00 . A A . 474 LEU C 1 1
2 5547 1 1 150 LEU CA C -10.077 -4.624 39.875 1.00 . A A . 474 LEU CA 1 1
2 5548 1 1 150 LEU CB C -8.683 -5.023 39.380 1.00 . A A . 474 LEU CB 1 1
2 5549 1 1 150 LEU CD1 C -6.251 -5.248 39.823 1.00 . A A . 474 LEU CD1 1 1
2 5550 1 1 150 LEU CD2 C -7.685 -3.991 41.447 1.00 . A A . 474 LEU CD2 1 1
2 5551 1 1 150 LEU CG C -7.625 -5.161 40.473 1.00 . A A . 474 LEU CG 1 1
2 5552 1 1 150 LEU H H -9.940 -6.284 41.223 1.00 . A A . 474 LEU H 1 1
2 5553 1 1 150 LEU HA H -10.051 -3.602 40.252 1.00 . A A . 474 LEU HA 1 1
2 5554 1 1 150 LEU HB2 H -8.749 -5.966 38.837 1.00 . A A . 474 LEU HB2 1 1
2 5555 1 1 150 LEU HB3 H -8.355 -4.250 38.686 1.00 . A A . 474 LEU HB3 1 1
2 5556 1 1 150 LEU HD11 H -6.234 -6.084 39.123 1.00 . A A . 474 LEU HD11 1 1
2 5557 1 1 150 LEU HD12 H -6.037 -4.326 39.282 1.00 . A A . 474 LEU HD12 1 1
2 5558 1 1 150 LEU HD13 H -5.496 -5.405 40.593 1.00 . A A . 474 LEU HD13 1 1
2 5559 1 1 150 LEU HD21 H -6.840 -4.043 42.132 1.00 . A A . 474 LEU HD21 1 1
2 5560 1 1 150 LEU HD22 H -7.651 -3.061 40.880 1.00 . A A . 474 LEU HD22 1 1
2 5561 1 1 150 LEU HD23 H -8.609 -4.050 42.022 1.00 . A A . 474 LEU HD23 1 1
2 5562 1 1 150 LEU HG H -7.790 -6.080 41.036 1.00 . A A . 474 LEU HG 1 1
2 5563 1 1 150 LEU N N -10.500 -5.485 40.964 1.00 . A A . 474 LEU N 1 1
2 5564 1 1 150 LEU O O -11.620 -3.640 38.343 1.00 . A A . 474 LEU O 1 1
2 5565 1 1 151 PHE C C -13.644 -5.619 37.392 1.00 . A A . 475 PHE C 1 1
2 5566 1 1 151 PHE CA C -12.206 -5.931 36.983 1.00 . A A . 475 PHE CA 1 1
2 5567 1 1 151 PHE CB C -12.118 -7.313 36.350 1.00 . A A . 475 PHE CB 1 1
2 5568 1 1 151 PHE CD1 C -13.123 -8.876 38.044 1.00 . A A . 475 PHE CD1 1 1
2 5569 1 1 151 PHE CD2 C -14.300 -8.531 35.957 1.00 . A A . 475 PHE CD2 1 1
2 5570 1 1 151 PHE CE1 C -14.127 -9.758 38.470 1.00 . A A . 475 PHE CE1 1 1
2 5571 1 1 151 PHE CE2 C -15.306 -9.408 36.382 1.00 . A A . 475 PHE CE2 1 1
2 5572 1 1 151 PHE CG C -13.207 -8.266 36.792 1.00 . A A . 475 PHE CG 1 1
2 5573 1 1 151 PHE CZ C -15.220 -10.023 37.636 1.00 . A A . 475 PHE CZ 1 1
2 5574 1 1 151 PHE H H -10.854 -6.682 38.456 1.00 . A A . 475 PHE H 1 1
2 5575 1 1 151 PHE HA H -11.892 -5.202 36.237 1.00 . A A . 475 PHE HA 1 1
2 5576 1 1 151 PHE HB2 H -12.210 -7.185 35.271 1.00 . A A . 475 PHE HB2 1 1
2 5577 1 1 151 PHE HB3 H -11.143 -7.741 36.581 1.00 . A A . 475 PHE HB3 1 1
2 5578 1 1 151 PHE HD1 H -12.276 -8.656 38.676 1.00 . A A . 475 PHE HD1 1 1
2 5579 1 1 151 PHE HD2 H -14.365 -8.059 34.988 1.00 . A A . 475 PHE HD2 1 1
2 5580 1 1 151 PHE HE1 H -14.061 -10.232 39.438 1.00 . A A . 475 PHE HE1 1 1
2 5581 1 1 151 PHE HE2 H -16.156 -9.618 35.749 1.00 . A A . 475 PHE HE2 1 1
2 5582 1 1 151 PHE HZ H -15.996 -10.698 37.965 1.00 . A A . 475 PHE HZ 1 1
2 5583 1 1 151 PHE N N -11.306 -5.842 38.125 1.00 . A A . 475 PHE N 1 1
2 5584 1 1 151 PHE O O -14.461 -5.243 36.553 1.00 . A A . 475 PHE O 1 1
2 5585 1 1 152 ALA C C -15.495 -3.913 39.166 1.00 . A A . 476 ALA C 1 1
2 5586 1 1 152 ALA CA C -15.269 -5.423 39.195 1.00 . A A . 476 ALA CA 1 1
2 5587 1 1 152 ALA CB C -15.429 -5.962 40.614 1.00 . A A . 476 ALA CB 1 1
2 5588 1 1 152 ALA H H -13.257 -6.146 39.309 1.00 . A A . 476 ALA H 1 1
2 5589 1 1 152 ALA HA H -16.019 -5.894 38.558 1.00 . A A . 476 ALA HA 1 1
2 5590 1 1 152 ALA HB1 H -14.650 -5.537 41.248 1.00 . A A . 476 ALA HB1 1 1
2 5591 1 1 152 ALA HB2 H -16.405 -5.677 41.004 1.00 . A A . 476 ALA HB2 1 1
2 5592 1 1 152 ALA HB3 H -15.353 -7.049 40.595 1.00 . A A . 476 ALA HB3 1 1
2 5593 1 1 152 ALA N N -13.955 -5.774 38.680 1.00 . A A . 476 ALA N 1 1
2 5594 1 1 152 ALA O O -16.551 -3.444 39.584 1.00 . A A . 476 ALA O 1 1
2 5595 1 1 153 ASN C C -14.126 -1.161 37.248 1.00 . A A . 477 ASN C 1 1
2 5596 1 1 153 ASN CA C -14.632 -1.704 38.590 1.00 . A A . 477 ASN CA 1 1
2 5597 1 1 153 ASN CB C -13.913 -1.076 39.792 1.00 . A A . 477 ASN CB 1 1
2 5598 1 1 153 ASN CG C -12.432 -0.813 39.556 1.00 . A A . 477 ASN CG 1 1
2 5599 1 1 153 ASN H H -13.657 -3.584 38.371 1.00 . A A . 477 ASN H 1 1
2 5600 1 1 153 ASN HA H -15.690 -1.453 38.665 1.00 . A A . 477 ASN HA 1 1
2 5601 1 1 153 ASN HB2 H -14.390 -0.125 40.031 1.00 . A A . 477 ASN HB2 1 1
2 5602 1 1 153 ASN HB3 H -13.998 -1.734 40.657 1.00 . A A . 477 ASN HB3 1 1
2 5603 1 1 153 ASN HD21 H -11.931 -2.349 40.779 1.00 . A A . 477 ASN HD21 1 1
2 5604 1 1 153 ASN HD22 H -10.588 -1.483 40.045 1.00 . A A . 477 ASN HD22 1 1
2 5605 1 1 153 ASN N N -14.513 -3.147 38.680 1.00 . A A . 477 ASN N 1 1
2 5606 1 1 153 ASN ND2 N -11.580 -1.613 40.184 1.00 . A A . 477 ASN ND2 1 1
2 5607 1 1 153 ASN O O -14.241 0.037 36.999 1.00 . A A . 477 ASN O 1 1
2 5608 1 1 153 ASN OD1 O -12.055 0.094 38.821 1.00 . A A . 477 ASN OD1 1 1
2 5609 1 1 154 THR C C -14.114 -1.066 34.155 1.00 . A A . 478 THR C 1 1
2 5610 1 1 154 THR CA C -13.020 -1.553 35.102 1.00 . A A . 478 THR CA 1 1
2 5611 1 1 154 THR CB C -12.239 -2.664 34.403 1.00 . A A . 478 THR CB 1 1
2 5612 1 1 154 THR CG2 C -10.915 -2.927 35.106 1.00 . A A . 478 THR CG2 1 1
2 5613 1 1 154 THR H H -13.511 -3.000 36.596 1.00 . A A . 478 THR H 1 1
2 5614 1 1 154 THR HA H -12.343 -0.720 35.289 1.00 . A A . 478 THR HA 1 1
2 5615 1 1 154 THR HB H -12.045 -2.353 33.377 1.00 . A A . 478 THR HB 1 1
2 5616 1 1 154 THR HG1 H -12.526 -4.495 33.840 1.00 . A A . 478 THR HG1 1 1
2 5617 1 1 154 THR HG21 H -10.327 -2.010 35.125 1.00 . A A . 478 THR HG21 1 1
2 5618 1 1 154 THR HG22 H -11.099 -3.251 36.131 1.00 . A A . 478 THR HG22 1 1
2 5619 1 1 154 THR HG23 H -10.370 -3.708 34.575 1.00 . A A . 478 THR HG23 1 1
2 5620 1 1 154 THR N N -13.568 -2.016 36.379 1.00 . A A . 478 THR N 1 1
2 5621 1 1 154 THR O O -14.072 0.081 33.715 1.00 . A A . 478 THR O 1 1
2 5622 1 1 154 THR OG1 O -12.997 -3.855 34.379 1.00 . A A . 478 THR OG1 1 1
2 5623 1 1 155 GLY C C -17.015 -2.720 32.475 1.00 . A A . 479 GLY C 1 1
2 5624 1 1 155 GLY CA C -16.186 -1.541 32.964 1.00 . A A . 479 GLY CA 1 1
2 5625 1 1 155 GLY H H -15.061 -2.867 34.205 1.00 . A A . 479 GLY H 1 1
2 5626 1 1 155 GLY HA2 H -16.830 -0.834 33.489 1.00 . A A . 479 GLY HA2 1 1
2 5627 1 1 155 GLY HA3 H -15.772 -1.058 32.080 1.00 . A A . 479 GLY HA3 1 1
2 5628 1 1 155 GLY N N -15.087 -1.926 33.839 1.00 . A A . 479 GLY N 1 1
2 5629 1 1 155 GLY O O -18.155 -2.535 32.048 1.00 . A A . 479 GLY O 1 1
2 5630 1 1 156 GLY C C -17.487 -6.053 33.213 1.00 . A A . 480 GLY C 1 1
2 5631 1 1 156 GLY CA C -17.133 -5.126 32.056 1.00 . A A . 480 GLY CA 1 1
2 5632 1 1 156 GLY H H -15.526 -4.040 32.907 1.00 . A A . 480 GLY H 1 1
2 5633 1 1 156 GLY HA2 H -18.048 -4.856 31.530 1.00 . A A . 480 GLY HA2 1 1
2 5634 1 1 156 GLY HA3 H -16.489 -5.653 31.352 1.00 . A A . 480 GLY HA3 1 1
2 5635 1 1 156 GLY N N -16.457 -3.931 32.530 1.00 . A A . 480 GLY N 1 1
2 5636 1 1 156 GLY O O -17.587 -5.614 34.357 1.00 . A A . 480 GLY O 1 1
2 5637 1 1 157 THR C C -17.543 -9.683 33.672 1.00 . A A . 481 THR C 1 1
2 5638 1 1 157 THR CA C -18.182 -8.309 33.874 1.00 . A A . 481 THR CA 1 1
2 5639 1 1 157 THR CB C -19.716 -8.392 33.782 1.00 . A A . 481 THR CB 1 1
2 5640 1 1 157 THR CG2 C -20.321 -8.916 35.083 1.00 . A A . 481 THR CG2 1 1
2 5641 1 1 157 THR H H -17.477 -7.651 31.968 1.00 . A A . 481 THR H 1 1
2 5642 1 1 157 THR HA H -17.906 -7.961 34.869 1.00 . A A . 481 THR HA 1 1
2 5643 1 1 157 THR HB H -19.997 -9.049 32.959 1.00 . A A . 481 THR HB 1 1
2 5644 1 1 157 THR HG1 H -20.003 -6.832 32.666 1.00 . A A . 481 THR HG1 1 1
2 5645 1 1 157 THR HG21 H -21.407 -8.918 34.998 1.00 . A A . 481 THR HG21 1 1
2 5646 1 1 157 THR HG22 H -19.976 -9.930 35.280 1.00 . A A . 481 THR HG22 1 1
2 5647 1 1 157 THR HG23 H -20.031 -8.270 35.912 1.00 . A A . 481 THR HG23 1 1
2 5648 1 1 157 THR N N -17.677 -7.337 32.908 1.00 . A A . 481 THR N 1 1
2 5649 1 1 157 THR O O -18.170 -10.704 33.953 1.00 . A A . 481 THR O 1 1
2 5650 1 1 157 THR OG1 O -20.273 -7.117 33.543 1.00 . A A . 481 THR OG1 1 1
2 5651 1 1 158 VAL C C -14.106 -10.910 33.289 1.00 . A A . 482 VAL C 1 1
2 5652 1 1 158 VAL CA C -15.610 -10.993 32.996 1.00 . A A . 482 VAL CA 1 1
2 5653 1 1 158 VAL CB C -15.960 -11.564 31.615 1.00 . A A . 482 VAL CB 1 1
2 5654 1 1 158 VAL CG1 C -15.842 -10.527 30.504 1.00 . A A . 482 VAL CG1 1 1
2 5655 1 1 158 VAL CG2 C -15.091 -12.770 31.281 1.00 . A A . 482 VAL CG2 1 1
2 5656 1 1 158 VAL H H -15.806 -8.873 32.951 1.00 . A A . 482 VAL H 1 1
2 5657 1 1 158 VAL HA H -16.008 -11.701 33.723 1.00 . A A . 482 VAL HA 1 1
2 5658 1 1 158 VAL HB H -16.996 -11.898 31.646 1.00 . A A . 482 VAL HB 1 1
2 5659 1 1 158 VAL HG11 H -14.839 -10.100 30.486 1.00 . A A . 482 VAL HG11 1 1
2 5660 1 1 158 VAL HG12 H -16.037 -11.005 29.544 1.00 . A A . 482 VAL HG12 1 1
2 5661 1 1 158 VAL HG13 H -16.566 -9.730 30.674 1.00 . A A . 482 VAL HG13 1 1
2 5662 1 1 158 VAL HG21 H -15.130 -13.490 32.099 1.00 . A A . 482 VAL HG21 1 1
2 5663 1 1 158 VAL HG22 H -15.457 -13.238 30.366 1.00 . A A . 482 VAL HG22 1 1
2 5664 1 1 158 VAL HG23 H -14.063 -12.448 31.120 1.00 . A A . 482 VAL HG23 1 1
2 5665 1 1 158 VAL N N -16.296 -9.725 33.186 1.00 . A A . 482 VAL N 1 1
2 5666 1 1 158 VAL O O -13.692 -11.453 34.314 1.00 . A A . 482 VAL O 1 1
2 5667 1 1 159 LYS C C -11.357 -11.668 32.954 1.00 . A A . 483 LYS C 1 1
2 5668 1 1 159 LYS CA C -11.823 -10.256 32.638 1.00 . A A . 483 LYS CA 1 1
2 5669 1 1 159 LYS CB C -11.366 -9.223 33.669 1.00 . A A . 483 LYS CB 1 1
2 5670 1 1 159 LYS CD C -9.889 -7.140 33.565 1.00 . A A . 483 LYS CD 1 1
2 5671 1 1 159 LYS CE C -8.937 -6.748 32.429 1.00 . A A . 483 LYS CE 1 1
2 5672 1 1 159 LYS CG C -11.112 -7.868 32.994 1.00 . A A . 483 LYS CG 1 1
2 5673 1 1 159 LYS H H -13.607 -9.805 31.616 1.00 . A A . 483 LYS H 1 1
2 5674 1 1 159 LYS HA H -11.355 -10.002 31.686 1.00 . A A . 483 LYS HA 1 1
2 5675 1 1 159 LYS HB2 H -12.132 -9.139 34.439 1.00 . A A . 483 LYS HB2 1 1
2 5676 1 1 159 LYS HB3 H -10.434 -9.557 34.124 1.00 . A A . 483 LYS HB3 1 1
2 5677 1 1 159 LYS HD2 H -10.219 -6.245 34.092 1.00 . A A . 483 LYS HD2 1 1
2 5678 1 1 159 LYS HD3 H -9.360 -7.784 34.268 1.00 . A A . 483 LYS HD3 1 1
2 5679 1 1 159 LYS HE2 H -8.578 -7.656 31.942 1.00 . A A . 483 LYS HE2 1 1
2 5680 1 1 159 LYS HE3 H -9.468 -6.152 31.687 1.00 . A A . 483 LYS HE3 1 1
2 5681 1 1 159 LYS HG2 H -10.954 -8.038 31.929 1.00 . A A . 483 LYS HG2 1 1
2 5682 1 1 159 LYS HG3 H -11.985 -7.227 33.123 1.00 . A A . 483 LYS HG3 1 1
2 5683 1 1 159 LYS HZ1 H -7.281 -6.518 33.611 1.00 . A A . 483 LYS HZ1 1 1
2 5684 1 1 159 LYS HZ2 H -7.157 -5.761 32.155 1.00 . A A . 483 LYS HZ2 1 1
2 5685 1 1 159 LYS HZ3 H -8.086 -5.109 33.339 1.00 . A A . 483 LYS HZ3 1 1
2 5686 1 1 159 LYS N N -13.275 -10.262 32.454 1.00 . A A . 483 LYS N 1 1
2 5687 1 1 159 LYS NZ N -7.779 -5.976 32.921 1.00 . A A . 483 LYS NZ 1 1
2 5688 1 1 159 LYS O O -10.632 -11.897 33.917 1.00 . A A . 483 LYS O 1 1
2 5689 1 1 160 ALA C C -9.955 -14.081 32.304 1.00 . A A . 484 ALA C 1 1
2 5690 1 1 160 ALA CA C -11.470 -14.011 32.331 1.00 . A A . 484 ALA CA 1 1
2 5691 1 1 160 ALA CB C -12.093 -14.890 31.248 1.00 . A A . 484 ALA CB 1 1
2 5692 1 1 160 ALA H H -12.343 -12.352 31.312 1.00 . A A . 484 ALA H 1 1
2 5693 1 1 160 ALA HA H -11.833 -14.333 33.306 1.00 . A A . 484 ALA HA 1 1
2 5694 1 1 160 ALA HB1 H -11.791 -15.925 31.409 1.00 . A A . 484 ALA HB1 1 1
2 5695 1 1 160 ALA HB2 H -13.180 -14.815 31.287 1.00 . A A . 484 ALA HB2 1 1
2 5696 1 1 160 ALA HB3 H -11.741 -14.571 30.266 1.00 . A A . 484 ALA HB3 1 1
2 5697 1 1 160 ALA N N -11.797 -12.617 32.120 1.00 . A A . 484 ALA N 1 1
2 5698 1 1 160 ALA O O -9.352 -13.684 31.310 1.00 . A A . 484 ALA O 1 1
2 5699 1 1 161 PHE C C -7.357 -15.944 33.416 1.00 . A A . 485 PHE C 1 1
2 5700 1 1 161 PHE CA C -7.915 -14.537 33.563 1.00 . A A . 485 PHE CA 1 1
2 5701 1 1 161 PHE CB C -7.647 -13.939 34.949 1.00 . A A . 485 PHE CB 1 1
2 5702 1 1 161 PHE CD1 C -5.401 -12.859 34.496 1.00 . A A . 485 PHE CD1 1 1
2 5703 1 1 161 PHE CD2 C -5.666 -14.245 36.475 1.00 . A A . 485 PHE CD2 1 1
2 5704 1 1 161 PHE CE1 C -4.076 -12.597 34.861 1.00 . A A . 485 PHE CE1 1 1
2 5705 1 1 161 PHE CE2 C -4.336 -13.986 36.837 1.00 . A A . 485 PHE CE2 1 1
2 5706 1 1 161 PHE CG C -6.203 -13.680 35.307 1.00 . A A . 485 PHE CG 1 1
2 5707 1 1 161 PHE CZ C -3.543 -13.157 36.033 1.00 . A A . 485 PHE CZ 1 1
2 5708 1 1 161 PHE H H -9.912 -14.954 34.133 1.00 . A A . 485 PHE H 1 1
2 5709 1 1 161 PHE HA H -7.474 -13.895 32.801 1.00 . A A . 485 PHE HA 1 1
2 5710 1 1 161 PHE HB2 H -8.182 -12.993 35.020 1.00 . A A . 485 PHE HB2 1 1
2 5711 1 1 161 PHE HB3 H -8.076 -14.607 35.697 1.00 . A A . 485 PHE HB3 1 1
2 5712 1 1 161 PHE HD1 H -5.800 -12.414 33.597 1.00 . A A . 485 PHE HD1 1 1
2 5713 1 1 161 PHE HD2 H -6.278 -14.878 37.101 1.00 . A A . 485 PHE HD2 1 1
2 5714 1 1 161 PHE HE1 H -3.466 -11.960 34.240 1.00 . A A . 485 PHE HE1 1 1
2 5715 1 1 161 PHE HE2 H -3.928 -14.420 37.737 1.00 . A A . 485 PHE HE2 1 1
2 5716 1 1 161 PHE HZ H -2.521 -12.950 36.313 1.00 . A A . 485 PHE HZ 1 1
2 5717 1 1 161 PHE N N -9.354 -14.572 33.383 1.00 . A A . 485 PHE N 1 1
2 5718 1 1 161 PHE O O -7.871 -16.882 34.026 1.00 . A A . 485 PHE O 1 1
2 5719 1 1 162 LYS C C -4.160 -17.154 32.380 1.00 . A A . 486 LYS C 1 1
2 5720 1 1 162 LYS CA C -5.666 -17.372 32.360 1.00 . A A . 486 LYS CA 1 1
2 5721 1 1 162 LYS CB C -6.154 -17.910 31.013 1.00 . A A . 486 LYS CB 1 1
2 5722 1 1 162 LYS CD C -6.843 -19.927 29.712 1.00 . A A . 486 LYS CD 1 1
2 5723 1 1 162 LYS CE C -7.250 -21.399 29.787 1.00 . A A . 486 LYS CE 1 1
2 5724 1 1 162 LYS CG C -6.484 -19.396 31.100 1.00 . A A . 486 LYS CG 1 1
2 5725 1 1 162 LYS H H -5.934 -15.275 32.127 1.00 . A A . 486 LYS H 1 1
2 5726 1 1 162 LYS HA H -5.941 -18.071 33.149 1.00 . A A . 486 LYS HA 1 1
2 5727 1 1 162 LYS HB2 H -7.051 -17.369 30.712 1.00 . A A . 486 LYS HB2 1 1
2 5728 1 1 162 LYS HB3 H -5.386 -17.751 30.257 1.00 . A A . 486 LYS HB3 1 1
2 5729 1 1 162 LYS HD2 H -7.677 -19.351 29.311 1.00 . A A . 486 LYS HD2 1 1
2 5730 1 1 162 LYS HD3 H -5.987 -19.821 29.047 1.00 . A A . 486 LYS HD3 1 1
2 5731 1 1 162 LYS HE2 H -8.076 -21.495 30.491 1.00 . A A . 486 LYS HE2 1 1
2 5732 1 1 162 LYS HE3 H -7.590 -21.722 28.804 1.00 . A A . 486 LYS HE3 1 1
2 5733 1 1 162 LYS HG2 H -5.625 -19.941 31.490 1.00 . A A . 486 LYS HG2 1 1
2 5734 1 1 162 LYS HG3 H -7.340 -19.526 31.762 1.00 . A A . 486 LYS HG3 1 1
2 5735 1 1 162 LYS HZ1 H -5.362 -22.172 29.560 1.00 . A A . 486 LYS HZ1 1 1
2 5736 1 1 162 LYS HZ2 H -5.813 -21.973 31.134 1.00 . A A . 486 LYS HZ2 1 1
2 5737 1 1 162 LYS HZ3 H -6.420 -23.220 30.254 1.00 . A A . 486 LYS HZ3 1 1
2 5738 1 1 162 LYS N N -6.303 -16.085 32.606 1.00 . A A . 486 LYS N 1 1
2 5739 1 1 162 LYS NZ N -6.126 -22.255 30.216 1.00 . A A . 486 LYS NZ 1 1
2 5740 1 1 162 LYS O O -3.662 -16.267 31.690 1.00 . A A . 486 LYS O 1 1
2 5741 1 1 163 PHE C C -1.139 -18.927 33.239 1.00 . A A . 487 PHE C 1 1
2 5742 1 1 163 PHE CA C -2.020 -17.697 33.421 1.00 . A A . 487 PHE CA 1 1
2 5743 1 1 163 PHE CB C -1.896 -17.150 34.844 1.00 . A A . 487 PHE CB 1 1
2 5744 1 1 163 PHE CD1 C -2.201 -19.125 36.405 1.00 . A A . 487 PHE CD1 1 1
2 5745 1 1 163 PHE CD2 C -3.908 -17.401 36.334 1.00 . A A . 487 PHE CD2 1 1
2 5746 1 1 163 PHE CE1 C -2.943 -19.818 37.370 1.00 . A A . 487 PHE CE1 1 1
2 5747 1 1 163 PHE CE2 C -4.651 -18.095 37.298 1.00 . A A . 487 PHE CE2 1 1
2 5748 1 1 163 PHE CG C -2.682 -17.913 35.885 1.00 . A A . 487 PHE CG 1 1
2 5749 1 1 163 PHE CZ C -4.169 -19.302 37.818 1.00 . A A . 487 PHE CZ 1 1
2 5750 1 1 163 PHE H H -3.862 -18.737 33.625 1.00 . A A . 487 PHE H 1 1
2 5751 1 1 163 PHE HA H -1.654 -16.937 32.731 1.00 . A A . 487 PHE HA 1 1
2 5752 1 1 163 PHE HB2 H -0.842 -17.145 35.125 1.00 . A A . 487 PHE HB2 1 1
2 5753 1 1 163 PHE HB3 H -2.253 -16.120 34.854 1.00 . A A . 487 PHE HB3 1 1
2 5754 1 1 163 PHE HD1 H -1.260 -19.529 36.062 1.00 . A A . 487 PHE HD1 1 1
2 5755 1 1 163 PHE HD2 H -4.276 -16.470 35.929 1.00 . A A . 487 PHE HD2 1 1
2 5756 1 1 163 PHE HE1 H -2.573 -20.753 37.762 1.00 . A A . 487 PHE HE1 1 1
2 5757 1 1 163 PHE HE2 H -5.597 -17.699 37.639 1.00 . A A . 487 PHE HE2 1 1
2 5758 1 1 163 PHE HZ H -4.743 -19.841 38.558 1.00 . A A . 487 PHE HZ 1 1
2 5759 1 1 163 PHE N N -3.430 -17.950 33.162 1.00 . A A . 487 PHE N 1 1
2 5760 1 1 163 PHE O O -1.611 -20.063 33.276 1.00 . A A . 487 PHE O 1 1
2 5761 1 1 164 PHE C C 1.501 -20.331 34.255 1.00 . A A . 488 PHE C 1 1
2 5762 1 1 164 PHE CA C 1.165 -19.718 32.895 1.00 . A A . 488 PHE CA 1 1
2 5763 1 1 164 PHE CB C 2.419 -19.120 32.248 1.00 . A A . 488 PHE CB 1 1
2 5764 1 1 164 PHE CD1 C 1.338 -17.976 30.253 1.00 . A A . 488 PHE CD1 1 1
2 5765 1 1 164 PHE CD2 C 3.152 -19.537 29.869 1.00 . A A . 488 PHE CD2 1 1
2 5766 1 1 164 PHE CE1 C 1.241 -17.752 28.872 1.00 . A A . 488 PHE CE1 1 1
2 5767 1 1 164 PHE CE2 C 3.056 -19.316 28.487 1.00 . A A . 488 PHE CE2 1 1
2 5768 1 1 164 PHE CG C 2.296 -18.869 30.758 1.00 . A A . 488 PHE CG 1 1
2 5769 1 1 164 PHE CZ C 2.103 -18.419 27.987 1.00 . A A . 488 PHE CZ 1 1
2 5770 1 1 164 PHE H H 0.470 -17.716 32.988 1.00 . A A . 488 PHE H 1 1
2 5771 1 1 164 PHE HA H 0.781 -20.503 32.245 1.00 . A A . 488 PHE HA 1 1
2 5772 1 1 164 PHE HB2 H 2.673 -18.187 32.751 1.00 . A A . 488 PHE HB2 1 1
2 5773 1 1 164 PHE HB3 H 3.247 -19.812 32.395 1.00 . A A . 488 PHE HB3 1 1
2 5774 1 1 164 PHE HD1 H 0.669 -17.456 30.922 1.00 . A A . 488 PHE HD1 1 1
2 5775 1 1 164 PHE HD2 H 3.890 -20.229 30.246 1.00 . A A . 488 PHE HD2 1 1
2 5776 1 1 164 PHE HE1 H 0.503 -17.062 28.487 1.00 . A A . 488 PHE HE1 1 1
2 5777 1 1 164 PHE HE2 H 3.714 -19.836 27.807 1.00 . A A . 488 PHE HE2 1 1
2 5778 1 1 164 PHE HZ H 2.034 -18.247 26.923 1.00 . A A . 488 PHE HZ 1 1
2 5779 1 1 164 PHE N N 0.160 -18.675 33.039 1.00 . A A . 488 PHE N 1 1
2 5780 1 1 164 PHE O O 1.018 -19.868 35.288 1.00 . A A . 488 PHE O 1 1
2 5781 1 1 165 GLN C C 4.223 -22.309 35.535 1.00 . A A . 489 GLN C 1 1
2 5782 1 1 165 GLN CA C 2.708 -22.100 35.466 1.00 . A A . 489 GLN CA 1 1
2 5783 1 1 165 GLN CB C 1.964 -23.438 35.522 1.00 . A A . 489 GLN CB 1 1
2 5784 1 1 165 GLN CD C -0.309 -24.538 35.694 1.00 . A A . 489 GLN CD 1 1
2 5785 1 1 165 GLN CG C 0.448 -23.224 35.559 1.00 . A A . 489 GLN CG 1 1
2 5786 1 1 165 GLN H H 2.711 -21.704 33.379 1.00 . A A . 489 GLN H 1 1
2 5787 1 1 165 GLN HA H 2.423 -21.508 36.336 1.00 . A A . 489 GLN HA 1 1
2 5788 1 1 165 GLN HB2 H 2.221 -24.037 34.648 1.00 . A A . 489 GLN HB2 1 1
2 5789 1 1 165 GLN HB3 H 2.265 -23.974 36.422 1.00 . A A . 489 GLN HB3 1 1
2 5790 1 1 165 GLN HE21 H -2.027 -23.568 36.184 1.00 . A A . 489 GLN HE21 1 1
2 5791 1 1 165 GLN HE22 H -2.135 -25.314 36.126 1.00 . A A . 489 GLN HE22 1 1
2 5792 1 1 165 GLN HG2 H 0.199 -22.590 36.411 1.00 . A A . 489 GLN HG2 1 1
2 5793 1 1 165 GLN HG3 H 0.122 -22.721 34.649 1.00 . A A . 489 GLN HG3 1 1
2 5794 1 1 165 GLN N N 2.331 -21.378 34.255 1.00 . A A . 489 GLN N 1 1
2 5795 1 1 165 GLN NE2 N -1.592 -24.467 36.031 1.00 . A A . 489 GLN NE2 1 1
2 5796 1 1 165 GLN O O 4.702 -23.132 36.317 1.00 . A A . 489 GLN O 1 1
2 5797 1 1 165 GLN OE1 O 0.248 -25.615 35.497 1.00 . A A . 489 GLN OE1 1 1
2 5798 1 1 166 ASP C C 7.022 -20.252 34.421 1.00 . A A . 490 ASP C 1 1
2 5799 1 1 166 ASP CA C 6.427 -21.642 34.668 1.00 . A A . 490 ASP CA 1 1
2 5800 1 1 166 ASP CB C 6.838 -22.631 33.575 1.00 . A A . 490 ASP CB 1 1
2 5801 1 1 166 ASP CG C 8.339 -22.916 33.589 1.00 . A A . 490 ASP CG 1 1
2 5802 1 1 166 ASP H H 4.516 -20.919 34.091 1.00 . A A . 490 ASP H 1 1
2 5803 1 1 166 ASP HA H 6.789 -22.003 35.632 1.00 . A A . 490 ASP HA 1 1
2 5804 1 1 166 ASP HB2 H 6.306 -23.571 33.728 1.00 . A A . 490 ASP HB2 1 1
2 5805 1 1 166 ASP HB3 H 6.550 -22.228 32.604 1.00 . A A . 490 ASP HB3 1 1
2 5806 1 1 166 ASP N N 4.973 -21.570 34.715 1.00 . A A . 490 ASP N 1 1
2 5807 1 1 166 ASP O O 8.215 -20.117 34.150 1.00 . A A . 490 ASP O 1 1
2 5808 1 1 166 ASP OD1 O 8.852 -23.278 34.671 1.00 . A A . 490 ASP OD1 1 1
2 5809 1 1 166 ASP OD2 O 8.971 -22.773 32.519 1.00 . A A . 490 ASP OD2 1 1
2 5810 1 1 167 HIS C C 5.661 -16.895 35.073 1.00 . A A . 491 HIS C 1 1
2 5811 1 1 167 HIS CA C 6.586 -17.832 34.289 1.00 . A A . 491 HIS CA 1 1
2 5812 1 1 167 HIS CB C 6.551 -17.537 32.787 1.00 . A A . 491 HIS CB 1 1
2 5813 1 1 167 HIS CD2 C 8.734 -16.347 32.224 1.00 . A A . 491 HIS CD2 1 1
2 5814 1 1 167 HIS CE1 C 7.975 -14.308 31.884 1.00 . A A . 491 HIS CE1 1 1
2 5815 1 1 167 HIS CG C 7.380 -16.337 32.409 1.00 . A A . 491 HIS CG 1 1
2 5816 1 1 167 HIS H H 5.219 -19.380 34.758 1.00 . A A . 491 HIS H 1 1
2 5817 1 1 167 HIS HA H 7.604 -17.691 34.652 1.00 . A A . 491 HIS HA 1 1
2 5818 1 1 167 HIS HB2 H 6.938 -18.403 32.251 1.00 . A A . 491 HIS HB2 1 1
2 5819 1 1 167 HIS HB3 H 5.519 -17.382 32.473 1.00 . A A . 491 HIS HB3 1 1
2 5820 1 1 167 HIS HD2 H 9.393 -17.198 32.320 1.00 . A A . 491 HIS HD2 1 1
2 5821 1 1 167 HIS HE1 H 7.949 -13.253 31.655 1.00 . A A . 491 HIS HE1 1 1
2 5822 1 1 167 HIS HE2 H 10.022 -14.725 31.692 1.00 . A A . 491 HIS HE2 1 1
2 5823 1 1 167 HIS N N 6.185 -19.214 34.513 1.00 . A A . 491 HIS N 1 1
2 5824 1 1 167 HIS ND1 N 6.896 -15.043 32.196 1.00 . A A . 491 HIS ND1 1 1
2 5825 1 1 167 HIS NE2 N 9.089 -15.059 31.893 1.00 . A A . 491 HIS NE2 1 1
2 5826 1 1 167 HIS O O 4.941 -17.344 35.964 1.00 . A A . 491 HIS O 1 1
2 5827 1 1 168 LYS C C 3.944 -13.855 34.486 1.00 . A A . 492 LYS C 1 1
2 5828 1 1 168 LYS CA C 4.880 -14.592 35.441 1.00 . A A . 492 LYS CA 1 1
2 5829 1 1 168 LYS CB C 5.783 -13.658 36.263 1.00 . A A . 492 LYS CB 1 1
2 5830 1 1 168 LYS CD C 6.443 -11.843 34.602 1.00 . A A . 492 LYS CD 1 1
2 5831 1 1 168 LYS CE C 7.651 -11.124 34.007 1.00 . A A . 492 LYS CE 1 1
2 5832 1 1 168 LYS CG C 6.924 -12.981 35.500 1.00 . A A . 492 LYS CG 1 1
2 5833 1 1 168 LYS H H 6.261 -15.284 33.989 1.00 . A A . 492 LYS H 1 1
2 5834 1 1 168 LYS HA H 4.238 -15.117 36.148 1.00 . A A . 492 LYS HA 1 1
2 5835 1 1 168 LYS HB2 H 5.157 -12.890 36.716 1.00 . A A . 492 LYS HB2 1 1
2 5836 1 1 168 LYS HB3 H 6.228 -14.250 37.064 1.00 . A A . 492 LYS HB3 1 1
2 5837 1 1 168 LYS HD2 H 5.822 -12.229 33.792 1.00 . A A . 492 LYS HD2 1 1
2 5838 1 1 168 LYS HD3 H 5.865 -11.142 35.203 1.00 . A A . 492 LYS HD3 1 1
2 5839 1 1 168 LYS HE2 H 8.403 -10.976 34.781 1.00 . A A . 492 LYS HE2 1 1
2 5840 1 1 168 LYS HE3 H 8.077 -11.742 33.216 1.00 . A A . 492 LYS HE3 1 1
2 5841 1 1 168 LYS HG2 H 7.614 -12.556 36.230 1.00 . A A . 492 LYS HG2 1 1
2 5842 1 1 168 LYS HG3 H 7.464 -13.719 34.907 1.00 . A A . 492 LYS HG3 1 1
2 5843 1 1 168 LYS HZ1 H 6.558 -9.947 32.739 1.00 . A A . 492 LYS HZ1 1 1
2 5844 1 1 168 LYS HZ2 H 6.911 -9.216 34.173 1.00 . A A . 492 LYS HZ2 1 1
2 5845 1 1 168 LYS HZ3 H 8.079 -9.382 33.020 1.00 . A A . 492 LYS HZ3 1 1
2 5846 1 1 168 LYS N N 5.673 -15.599 34.748 1.00 . A A . 492 LYS N 1 1
2 5847 1 1 168 LYS NZ N 7.270 -9.815 33.443 1.00 . A A . 492 LYS NZ 1 1
2 5848 1 1 168 LYS O O 3.661 -12.671 34.674 1.00 . A A . 492 LYS O 1 1
2 5849 1 1 169 MET C C 1.262 -14.677 32.310 1.00 . A A . 493 MET C 1 1
2 5850 1 1 169 MET CA C 2.590 -13.933 32.471 1.00 . A A . 493 MET CA 1 1
2 5851 1 1 169 MET CB C 3.344 -13.788 31.150 1.00 . A A . 493 MET CB 1 1
2 5852 1 1 169 MET CE C 5.779 -14.017 29.065 1.00 . A A . 493 MET CE 1 1
2 5853 1 1 169 MET CG C 3.722 -15.144 30.553 1.00 . A A . 493 MET CG 1 1
2 5854 1 1 169 MET H H 3.698 -15.527 33.354 1.00 . A A . 493 MET H 1 1
2 5855 1 1 169 MET HA H 2.346 -12.931 32.826 1.00 . A A . 493 MET HA 1 1
2 5856 1 1 169 MET HB2 H 2.713 -13.255 30.438 1.00 . A A . 493 MET HB2 1 1
2 5857 1 1 169 MET HB3 H 4.244 -13.200 31.327 1.00 . A A . 493 MET HB3 1 1
2 5858 1 1 169 MET HE1 H 6.255 -13.844 28.101 1.00 . A A . 493 MET HE1 1 1
2 5859 1 1 169 MET HE2 H 5.488 -13.062 29.503 1.00 . A A . 493 MET HE2 1 1
2 5860 1 1 169 MET HE3 H 6.483 -14.523 29.726 1.00 . A A . 493 MET HE3 1 1
2 5861 1 1 169 MET HG2 H 4.488 -15.604 31.176 1.00 . A A . 493 MET HG2 1 1
2 5862 1 1 169 MET HG3 H 2.839 -15.783 30.567 1.00 . A A . 493 MET HG3 1 1
2 5863 1 1 169 MET N N 3.460 -14.551 33.457 1.00 . A A . 493 MET N 1 1
2 5864 1 1 169 MET O O 1.126 -15.832 32.720 1.00 . A A . 493 MET O 1 1
2 5865 1 1 169 MET SD S 4.317 -15.061 28.845 1.00 . A A . 493 MET SD 1 1
2 5866 1 1 170 ALA C C -1.874 -13.665 30.591 1.00 . A A . 494 ALA C 1 1
2 5867 1 1 170 ALA CA C -1.091 -14.449 31.647 1.00 . A A . 494 ALA CA 1 1
2 5868 1 1 170 ALA CB C -1.702 -14.222 33.025 1.00 . A A . 494 ALA CB 1 1
2 5869 1 1 170 ALA H H 0.502 -13.100 31.286 1.00 . A A . 494 ALA H 1 1
2 5870 1 1 170 ALA HA H -1.127 -15.508 31.394 1.00 . A A . 494 ALA HA 1 1
2 5871 1 1 170 ALA HB1 H -2.734 -14.573 33.050 1.00 . A A . 494 ALA HB1 1 1
2 5872 1 1 170 ALA HB2 H -1.113 -14.758 33.769 1.00 . A A . 494 ALA HB2 1 1
2 5873 1 1 170 ALA HB3 H -1.684 -13.156 33.254 1.00 . A A . 494 ALA HB3 1 1
2 5874 1 1 170 ALA N N 0.289 -13.992 31.709 1.00 . A A . 494 ALA N 1 1
2 5875 1 1 170 ALA O O -1.272 -13.000 29.749 1.00 . A A . 494 ALA O 1 1
2 5876 1 1 171 LEU C C -5.470 -12.759 30.360 1.00 . A A . 495 LEU C 1 1
2 5877 1 1 171 LEU CA C -4.063 -12.929 29.768 1.00 . A A . 495 LEU CA 1 1
2 5878 1 1 171 LEU CB C -3.936 -13.472 28.341 1.00 . A A . 495 LEU CB 1 1
2 5879 1 1 171 LEU CD1 C -5.394 -15.521 28.739 1.00 . A A . 495 LEU CD1 1 1
2 5880 1 1 171 LEU CD2 C -6.039 -13.587 27.163 1.00 . A A . 495 LEU CD2 1 1
2 5881 1 1 171 LEU CG C -4.935 -14.453 27.754 1.00 . A A . 495 LEU CG 1 1
2 5882 1 1 171 LEU H H -3.661 -14.358 31.286 1.00 . A A . 495 LEU H 1 1
2 5883 1 1 171 LEU HA H -3.659 -11.918 29.711 1.00 . A A . 495 LEU HA 1 1
2 5884 1 1 171 LEU HB2 H -3.954 -12.610 27.674 1.00 . A A . 495 LEU HB2 1 1
2 5885 1 1 171 LEU HB3 H -2.954 -13.936 28.248 1.00 . A A . 495 LEU HB3 1 1
2 5886 1 1 171 LEU HD11 H -4.518 -15.940 29.235 1.00 . A A . 495 LEU HD11 1 1
2 5887 1 1 171 LEU HD12 H -6.065 -15.094 29.486 1.00 . A A . 495 LEU HD12 1 1
2 5888 1 1 171 LEU HD13 H -5.916 -16.313 28.202 1.00 . A A . 495 LEU HD13 1 1
2 5889 1 1 171 LEU HD21 H -5.608 -12.870 26.464 1.00 . A A . 495 LEU HD21 1 1
2 5890 1 1 171 LEU HD22 H -6.729 -14.213 26.597 1.00 . A A . 495 LEU HD22 1 1
2 5891 1 1 171 LEU HD23 H -6.546 -13.027 27.948 1.00 . A A . 495 LEU HD23 1 1
2 5892 1 1 171 LEU HG H -4.449 -14.960 26.922 1.00 . A A . 495 LEU HG 1 1
2 5893 1 1 171 LEU N N -3.212 -13.733 30.632 1.00 . A A . 495 LEU N 1 1
2 5894 1 1 171 LEU O O -5.884 -13.563 31.192 1.00 . A A . 495 LEU O 1 1
2 5895 1 1 172 LEU C C -8.539 -11.176 29.331 1.00 . A A . 496 LEU C 1 1
2 5896 1 1 172 LEU CA C -7.528 -11.396 30.462 1.00 . A A . 496 LEU CA 1 1
2 5897 1 1 172 LEU CB C -7.492 -10.120 31.318 1.00 . A A . 496 LEU CB 1 1
2 5898 1 1 172 LEU CD1 C -5.498 -8.760 32.012 1.00 . A A . 496 LEU CD1 1 1
2 5899 1 1 172 LEU CD2 C -6.837 -9.954 33.721 1.00 . A A . 496 LEU CD2 1 1
2 5900 1 1 172 LEU CG C -6.312 -10.027 32.290 1.00 . A A . 496 LEU CG 1 1
2 5901 1 1 172 LEU H H -5.812 -11.104 29.233 1.00 . A A . 496 LEU H 1 1
2 5902 1 1 172 LEU HA H -7.844 -12.220 31.103 1.00 . A A . 496 LEU HA 1 1
2 5903 1 1 172 LEU HB2 H -7.456 -9.256 30.655 1.00 . A A . 496 LEU HB2 1 1
2 5904 1 1 172 LEU HB3 H -8.433 -10.051 31.863 1.00 . A A . 496 LEU HB3 1 1
2 5905 1 1 172 LEU HD11 H -4.646 -8.708 32.690 1.00 . A A . 496 LEU HD11 1 1
2 5906 1 1 172 LEU HD12 H -5.137 -8.764 30.983 1.00 . A A . 496 LEU HD12 1 1
2 5907 1 1 172 LEU HD13 H -6.118 -7.874 32.150 1.00 . A A . 496 LEU HD13 1 1
2 5908 1 1 172 LEU HD21 H -5.997 -9.905 34.414 1.00 . A A . 496 LEU HD21 1 1
2 5909 1 1 172 LEU HD22 H -7.454 -9.064 33.844 1.00 . A A . 496 LEU HD22 1 1
2 5910 1 1 172 LEU HD23 H -7.430 -10.845 33.930 1.00 . A A . 496 LEU HD23 1 1
2 5911 1 1 172 LEU HG H -5.664 -10.898 32.186 1.00 . A A . 496 LEU HG 1 1
2 5912 1 1 172 LEU N N -6.202 -11.715 29.937 1.00 . A A . 496 LEU N 1 1
2 5913 1 1 172 LEU O O -8.162 -10.710 28.262 1.00 . A A . 496 LEU O 1 1
2 5914 1 1 173 GLN C C -12.000 -10.354 29.162 1.00 . A A . 497 GLN C 1 1
2 5915 1 1 173 GLN CA C -10.875 -11.200 28.575 1.00 . A A . 497 GLN CA 1 1
2 5916 1 1 173 GLN CB C -11.514 -12.462 27.978 1.00 . A A . 497 GLN CB 1 1
2 5917 1 1 173 GLN CD C -12.260 -12.523 25.587 1.00 . A A . 497 GLN CD 1 1
2 5918 1 1 173 GLN CG C -11.080 -12.696 26.527 1.00 . A A . 497 GLN CG 1 1
2 5919 1 1 173 GLN H H -10.040 -11.980 30.410 1.00 . A A . 497 GLN H 1 1
2 5920 1 1 173 GLN HA H -10.438 -10.638 27.748 1.00 . A A . 497 GLN HA 1 1
2 5921 1 1 173 GLN HB2 H -11.304 -13.335 28.595 1.00 . A A . 497 GLN HB2 1 1
2 5922 1 1 173 GLN HB3 H -12.598 -12.350 27.985 1.00 . A A . 497 GLN HB3 1 1
2 5923 1 1 173 GLN HE21 H -12.499 -10.613 26.205 1.00 . A A . 497 GLN HE21 1 1
2 5924 1 1 173 GLN HE22 H -13.666 -11.175 25.021 1.00 . A A . 497 GLN HE22 1 1
2 5925 1 1 173 GLN HG2 H -10.307 -11.982 26.244 1.00 . A A . 497 GLN HG2 1 1
2 5926 1 1 173 GLN HG3 H -10.689 -13.707 26.398 1.00 . A A . 497 GLN HG3 1 1
2 5927 1 1 173 GLN N N -9.818 -11.501 29.550 1.00 . A A . 497 GLN N 1 1
2 5928 1 1 173 GLN NE2 N -12.859 -11.341 25.606 1.00 . A A . 497 GLN NE2 1 1
2 5929 1 1 173 GLN O O -12.718 -10.810 30.046 1.00 . A A . 497 GLN O 1 1
2 5930 1 1 173 GLN OE1 O -12.631 -13.438 24.853 1.00 . A A . 497 GLN OE1 1 1
2 5931 1 1 174 MET C C -14.492 -8.625 28.155 1.00 . A A . 498 MET C 1 1
2 5932 1 1 174 MET CA C -13.281 -8.264 29.015 1.00 . A A . 498 MET CA 1 1
2 5933 1 1 174 MET CB C -12.911 -6.792 28.802 1.00 . A A . 498 MET CB 1 1
2 5934 1 1 174 MET CE C -14.379 -6.853 31.924 1.00 . A A . 498 MET CE 1 1
2 5935 1 1 174 MET CG C -12.350 -6.160 30.079 1.00 . A A . 498 MET CG 1 1
2 5936 1 1 174 MET H H -11.475 -8.795 27.991 1.00 . A A . 498 MET H 1 1
2 5937 1 1 174 MET HA H -13.542 -8.419 30.062 1.00 . A A . 498 MET HA 1 1
2 5938 1 1 174 MET HB2 H -12.159 -6.742 28.015 1.00 . A A . 498 MET HB2 1 1
2 5939 1 1 174 MET HB3 H -13.787 -6.225 28.487 1.00 . A A . 498 MET HB3 1 1
2 5940 1 1 174 MET HE1 H -15.097 -7.261 31.213 1.00 . A A . 498 MET HE1 1 1
2 5941 1 1 174 MET HE2 H -13.649 -7.621 32.181 1.00 . A A . 498 MET HE2 1 1
2 5942 1 1 174 MET HE3 H -14.896 -6.533 32.829 1.00 . A A . 498 MET HE3 1 1
2 5943 1 1 174 MET HG2 H -11.750 -6.901 30.608 1.00 . A A . 498 MET HG2 1 1
2 5944 1 1 174 MET HG3 H -11.674 -5.354 29.791 1.00 . A A . 498 MET HG3 1 1
2 5945 1 1 174 MET N N -12.154 -9.125 28.663 1.00 . A A . 498 MET N 1 1
2 5946 1 1 174 MET O O -14.371 -9.321 27.150 1.00 . A A . 498 MET O 1 1
2 5947 1 1 174 MET SD S -13.551 -5.409 31.215 1.00 . A A . 498 MET SD 1 1
2 5948 1 1 175 ALA C C -17.054 -7.766 26.523 1.00 . A A . 499 ALA C 1 1
2 5949 1 1 175 ALA CA C -16.927 -8.464 27.877 1.00 . A A . 499 ALA CA 1 1
2 5950 1 1 175 ALA CB C -18.091 -8.029 28.760 1.00 . A A . 499 ALA CB 1 1
2 5951 1 1 175 ALA H H -15.713 -7.551 29.371 1.00 . A A . 499 ALA H 1 1
2 5952 1 1 175 ALA HA H -16.969 -9.541 27.712 1.00 . A A . 499 ALA HA 1 1
2 5953 1 1 175 ALA HB1 H -18.033 -6.952 28.922 1.00 . A A . 499 ALA HB1 1 1
2 5954 1 1 175 ALA HB2 H -19.026 -8.263 28.252 1.00 . A A . 499 ALA HB2 1 1
2 5955 1 1 175 ALA HB3 H -18.050 -8.549 29.717 1.00 . A A . 499 ALA HB3 1 1
2 5956 1 1 175 ALA N N -15.676 -8.148 28.558 1.00 . A A . 499 ALA N 1 1
2 5957 1 1 175 ALA O O -17.808 -8.222 25.665 1.00 . A A . 499 ALA O 1 1
2 5958 1 1 176 THR C C -15.076 -5.156 24.876 1.00 . A A . 500 THR C 1 1
2 5959 1 1 176 THR CA C -16.386 -5.903 25.087 1.00 . A A . 500 THR CA 1 1
2 5960 1 1 176 THR CB C -17.570 -4.935 25.136 1.00 . A A . 500 THR CB 1 1
2 5961 1 1 176 THR CG2 C -17.401 -3.924 26.266 1.00 . A A . 500 THR CG2 1 1
2 5962 1 1 176 THR H H -15.716 -6.329 27.056 1.00 . A A . 500 THR H 1 1
2 5963 1 1 176 THR HA H -16.543 -6.597 24.262 1.00 . A A . 500 THR HA 1 1
2 5964 1 1 176 THR HB H -18.488 -5.500 25.295 1.00 . A A . 500 THR HB 1 1
2 5965 1 1 176 THR HG1 H -18.442 -3.684 23.942 1.00 . A A . 500 THR HG1 1 1
2 5966 1 1 176 THR HG21 H -16.512 -3.320 26.085 1.00 . A A . 500 THR HG21 1 1
2 5967 1 1 176 THR HG22 H -18.271 -3.270 26.312 1.00 . A A . 500 THR HG22 1 1
2 5968 1 1 176 THR HG23 H -17.300 -4.435 27.224 1.00 . A A . 500 THR HG23 1 1
2 5969 1 1 176 THR N N -16.329 -6.662 26.326 1.00 . A A . 500 THR N 1 1
2 5970 1 1 176 THR O O -14.345 -4.921 25.836 1.00 . A A . 500 THR O 1 1
2 5971 1 1 176 THR OG1 O -17.658 -4.235 23.915 1.00 . A A . 500 THR OG1 1 1
2 5972 1 1 177 VAL C C -13.315 -2.809 23.917 1.00 . A A . 501 VAL C 1 1
2 5973 1 1 177 VAL CA C -13.510 -4.168 23.257 1.00 . A A . 501 VAL CA 1 1
2 5974 1 1 177 VAL CB C -13.483 -3.962 21.741 1.00 . A A . 501 VAL CB 1 1
2 5975 1 1 177 VAL CG1 C -12.131 -3.404 21.311 1.00 . A A . 501 VAL CG1 1 1
2 5976 1 1 177 VAL CG2 C -13.692 -5.294 21.034 1.00 . A A . 501 VAL CG2 1 1
2 5977 1 1 177 VAL H H -15.456 -4.942 22.897 1.00 . A A . 501 VAL H 1 1
2 5978 1 1 177 VAL HA H -12.691 -4.831 23.536 1.00 . A A . 501 VAL HA 1 1
2 5979 1 1 177 VAL HB H -14.268 -3.262 21.454 1.00 . A A . 501 VAL HB 1 1
2 5980 1 1 177 VAL HG11 H -11.344 -4.057 21.688 1.00 . A A . 501 VAL HG11 1 1
2 5981 1 1 177 VAL HG12 H -12.085 -3.363 20.223 1.00 . A A . 501 VAL HG12 1 1
2 5982 1 1 177 VAL HG13 H -11.997 -2.400 21.716 1.00 . A A . 501 VAL HG13 1 1
2 5983 1 1 177 VAL HG21 H -14.671 -5.696 21.299 1.00 . A A . 501 VAL HG21 1 1
2 5984 1 1 177 VAL HG22 H -13.643 -5.145 19.956 1.00 . A A . 501 VAL HG22 1 1
2 5985 1 1 177 VAL HG23 H -12.906 -5.980 21.350 1.00 . A A . 501 VAL HG23 1 1
2 5986 1 1 177 VAL N N -14.779 -4.784 23.630 1.00 . A A . 501 VAL N 1 1
2 5987 1 1 177 VAL O O -12.205 -2.465 24.312 1.00 . A A . 501 VAL O 1 1
2 5988 1 1 178 GLU C C -13.909 -0.793 26.103 1.00 . A A . 502 GLU C 1 1
2 5989 1 1 178 GLU CA C -14.307 -0.703 24.628 1.00 . A A . 502 GLU CA 1 1
2 5990 1 1 178 GLU CB C -15.658 0.000 24.491 1.00 . A A . 502 GLU CB 1 1
2 5991 1 1 178 GLU CD C -17.402 0.838 22.871 1.00 . A A . 502 GLU CD 1 1
2 5992 1 1 178 GLU CG C -16.051 0.143 23.018 1.00 . A A . 502 GLU CG 1 1
2 5993 1 1 178 GLU H H -15.277 -2.376 23.693 1.00 . A A . 502 GLU H 1 1
2 5994 1 1 178 GLU HA H -13.551 -0.130 24.091 1.00 . A A . 502 GLU HA 1 1
2 5995 1 1 178 GLU HB2 H -16.418 -0.582 25.013 1.00 . A A . 502 GLU HB2 1 1
2 5996 1 1 178 GLU HB3 H -15.598 0.992 24.939 1.00 . A A . 502 GLU HB3 1 1
2 5997 1 1 178 GLU HG2 H -15.284 0.722 22.506 1.00 . A A . 502 GLU HG2 1 1
2 5998 1 1 178 GLU HG3 H -16.106 -0.844 22.560 1.00 . A A . 502 GLU HG3 1 1
2 5999 1 1 178 GLU N N -14.392 -2.033 24.040 1.00 . A A . 502 GLU N 1 1
2 6000 1 1 178 GLU O O -13.002 -0.097 26.570 1.00 . A A . 502 GLU O 1 1
2 6001 1 1 178 GLU OE1 O -18.407 0.260 23.347 1.00 . A A . 502 GLU OE1 1 1
2 6002 1 1 178 GLU OE2 O -17.430 1.941 22.283 1.00 . A A . 502 GLU OE2 1 1
2 6003 1 1 179 GLU C C -12.948 -2.630 28.346 1.00 . A A . 503 GLU C 1 1
2 6004 1 1 179 GLU CA C -14.243 -1.836 28.246 1.00 . A A . 503 GLU CA 1 1
2 6005 1 1 179 GLU CB C -15.372 -2.536 28.996 1.00 . A A . 503 GLU CB 1 1
2 6006 1 1 179 GLU CD C -16.651 -0.327 29.128 1.00 . A A . 503 GLU CD 1 1
2 6007 1 1 179 GLU CG C -16.712 -1.818 28.803 1.00 . A A . 503 GLU CG 1 1
2 6008 1 1 179 GLU H H -15.333 -2.216 26.460 1.00 . A A . 503 GLU H 1 1
2 6009 1 1 179 GLU HA H -14.079 -0.856 28.694 1.00 . A A . 503 GLU HA 1 1
2 6010 1 1 179 GLU HB2 H -15.446 -3.564 28.642 1.00 . A A . 503 GLU HB2 1 1
2 6011 1 1 179 GLU HB3 H -15.129 -2.556 30.058 1.00 . A A . 503 GLU HB3 1 1
2 6012 1 1 179 GLU HG2 H -17.020 -1.924 27.763 1.00 . A A . 503 GLU HG2 1 1
2 6013 1 1 179 GLU HG3 H -17.468 -2.294 29.428 1.00 . A A . 503 GLU HG3 1 1
2 6014 1 1 179 GLU N N -14.582 -1.664 26.851 1.00 . A A . 503 GLU N 1 1
2 6015 1 1 179 GLU O O -12.299 -2.586 29.380 1.00 . A A . 503 GLU O 1 1
2 6016 1 1 179 GLU OE1 O -15.934 0.049 30.084 1.00 . A A . 503 GLU OE1 1 1
2 6017 1 1 179 GLU OE2 O -17.330 0.441 28.410 1.00 . A A . 503 GLU OE2 1 1
2 6018 1 1 180 ALA C C -10.153 -3.063 27.230 1.00 . A A . 504 ALA C 1 1
2 6019 1 1 180 ALA CA C -11.299 -4.065 27.262 1.00 . A A . 504 ALA CA 1 1
2 6020 1 1 180 ALA CB C -11.257 -5.006 26.061 1.00 . A A . 504 ALA CB 1 1
2 6021 1 1 180 ALA H H -13.158 -3.402 26.475 1.00 . A A . 504 ALA H 1 1
2 6022 1 1 180 ALA HA H -11.196 -4.665 28.166 1.00 . A A . 504 ALA HA 1 1
2 6023 1 1 180 ALA HB1 H -11.267 -4.433 25.133 1.00 . A A . 504 ALA HB1 1 1
2 6024 1 1 180 ALA HB2 H -10.352 -5.613 26.084 1.00 . A A . 504 ALA HB2 1 1
2 6025 1 1 180 ALA HB3 H -12.119 -5.672 26.093 1.00 . A A . 504 ALA HB3 1 1
2 6026 1 1 180 ALA N N -12.563 -3.352 27.289 1.00 . A A . 504 ALA N 1 1
2 6027 1 1 180 ALA O O -9.250 -3.139 28.059 1.00 . A A . 504 ALA O 1 1
2 6028 1 1 181 ILE C C -9.171 -0.282 27.509 1.00 . A A . 505 ILE C 1 1
2 6029 1 1 181 ILE CA C -9.161 -1.090 26.209 1.00 . A A . 505 ILE CA 1 1
2 6030 1 1 181 ILE CB C -9.337 -0.249 24.930 1.00 . A A . 505 ILE CB 1 1
2 6031 1 1 181 ILE CD1 C -8.497 2.184 24.915 1.00 . A A . 505 ILE CD1 1 1
2 6032 1 1 181 ILE CG1 C -8.148 0.706 24.727 1.00 . A A . 505 ILE CG1 1 1
2 6033 1 1 181 ILE CG2 C -10.679 0.477 24.855 1.00 . A A . 505 ILE CG2 1 1
2 6034 1 1 181 ILE H H -10.937 -2.122 25.606 1.00 . A A . 505 ILE H 1 1
2 6035 1 1 181 ILE HA H -8.196 -1.592 26.140 1.00 . A A . 505 ILE HA 1 1
2 6036 1 1 181 ILE HB H -9.329 -0.945 24.091 1.00 . A A . 505 ILE HB 1 1
2 6037 1 1 181 ILE HD11 H -9.199 2.505 24.147 1.00 . A A . 505 ILE HD11 1 1
2 6038 1 1 181 ILE HD12 H -8.932 2.334 25.903 1.00 . A A . 505 ILE HD12 1 1
2 6039 1 1 181 ILE HD13 H -7.589 2.781 24.820 1.00 . A A . 505 ILE HD13 1 1
2 6040 1 1 181 ILE HG12 H -7.351 0.439 25.421 1.00 . A A . 505 ILE HG12 1 1
2 6041 1 1 181 ILE HG13 H -7.774 0.580 23.711 1.00 . A A . 505 ILE HG13 1 1
2 6042 1 1 181 ILE HG21 H -10.799 1.141 25.711 1.00 . A A . 505 ILE HG21 1 1
2 6043 1 1 181 ILE HG22 H -10.738 1.052 23.930 1.00 . A A . 505 ILE HG22 1 1
2 6044 1 1 181 ILE HG23 H -11.483 -0.259 24.845 1.00 . A A . 505 ILE HG23 1 1
2 6045 1 1 181 ILE N N -10.186 -2.122 26.281 1.00 . A A . 505 ILE N 1 1
2 6046 1 1 181 ILE O O -8.114 0.019 28.069 1.00 . A A . 505 ILE O 1 1
2 6047 1 1 182 GLN C C -9.999 0.047 30.444 1.00 . A A . 506 GLN C 1 1
2 6048 1 1 182 GLN CA C -10.376 0.884 29.217 1.00 . A A . 506 GLN CA 1 1
2 6049 1 1 182 GLN CB C -11.746 1.545 29.357 1.00 . A A . 506 GLN CB 1 1
2 6050 1 1 182 GLN CD C -10.776 3.347 30.869 1.00 . A A . 506 GLN CD 1 1
2 6051 1 1 182 GLN CG C -11.872 2.304 30.680 1.00 . A A . 506 GLN CG 1 1
2 6052 1 1 182 GLN H H -11.219 -0.206 27.573 1.00 . A A . 506 GLN H 1 1
2 6053 1 1 182 GLN HA H -9.628 1.670 29.111 1.00 . A A . 506 GLN HA 1 1
2 6054 1 1 182 GLN HB2 H -11.861 2.244 28.528 1.00 . A A . 506 GLN HB2 1 1
2 6055 1 1 182 GLN HB3 H -12.531 0.792 29.303 1.00 . A A . 506 GLN HB3 1 1
2 6056 1 1 182 GLN HE21 H -10.491 2.788 32.806 1.00 . A A . 506 GLN HE21 1 1
2 6057 1 1 182 GLN HE22 H -9.492 4.110 32.237 1.00 . A A . 506 GLN HE22 1 1
2 6058 1 1 182 GLN HG2 H -12.843 2.798 30.719 1.00 . A A . 506 GLN HG2 1 1
2 6059 1 1 182 GLN HG3 H -11.830 1.584 31.498 1.00 . A A . 506 GLN HG3 1 1
2 6060 1 1 182 GLN N N -10.354 0.077 28.011 1.00 . A A . 506 GLN N 1 1
2 6061 1 1 182 GLN NE2 N -10.208 3.418 32.069 1.00 . A A . 506 GLN NE2 1 1
2 6062 1 1 182 GLN O O -9.493 0.586 31.422 1.00 . A A . 506 GLN O 1 1
2 6063 1 1 182 GLN OE1 O -10.440 4.084 29.948 1.00 . A A . 506 GLN OE1 1 1
2 6064 1 1 183 ALA C C -8.417 -2.373 31.623 1.00 . A A . 507 ALA C 1 1
2 6065 1 1 183 ALA CA C -9.913 -2.124 31.535 1.00 . A A . 507 ALA CA 1 1
2 6066 1 1 183 ALA CB C -10.649 -3.451 31.393 1.00 . A A . 507 ALA CB 1 1
2 6067 1 1 183 ALA H H -10.650 -1.682 29.590 1.00 . A A . 507 ALA H 1 1
2 6068 1 1 183 ALA HA H -10.224 -1.641 32.461 1.00 . A A . 507 ALA HA 1 1
2 6069 1 1 183 ALA HB1 H -10.418 -3.880 30.417 1.00 . A A . 507 ALA HB1 1 1
2 6070 1 1 183 ALA HB2 H -10.339 -4.130 32.186 1.00 . A A . 507 ALA HB2 1 1
2 6071 1 1 183 ALA HB3 H -11.723 -3.279 31.470 1.00 . A A . 507 ALA HB3 1 1
2 6072 1 1 183 ALA N N -10.233 -1.264 30.410 1.00 . A A . 507 ALA N 1 1
2 6073 1 1 183 ALA O O -7.853 -2.286 32.714 1.00 . A A . 507 ALA O 1 1
2 6074 1 1 184 LEU C C -5.661 -1.538 30.877 1.00 . A A . 508 LEU C 1 1
2 6075 1 1 184 LEU CA C -6.317 -2.881 30.612 1.00 . A A . 508 LEU CA 1 1
2 6076 1 1 184 LEU CB C -5.715 -3.725 29.481 1.00 . A A . 508 LEU CB 1 1
2 6077 1 1 184 LEU CD1 C -6.283 -2.434 27.392 1.00 . A A . 508 LEU CD1 1 1
2 6078 1 1 184 LEU CD2 C -4.057 -2.077 28.420 1.00 . A A . 508 LEU CD2 1 1
2 6079 1 1 184 LEU CG C -5.175 -3.090 28.193 1.00 . A A . 508 LEU CG 1 1
2 6080 1 1 184 LEU H H -8.213 -2.758 29.612 1.00 . A A . 508 LEU H 1 1
2 6081 1 1 184 LEU HA H -6.144 -3.470 31.512 1.00 . A A . 508 LEU HA 1 1
2 6082 1 1 184 LEU HB2 H -4.861 -4.238 29.924 1.00 . A A . 508 LEU HB2 1 1
2 6083 1 1 184 LEU HB3 H -6.456 -4.480 29.216 1.00 . A A . 508 LEU HB3 1 1
2 6084 1 1 184 LEU HD11 H -6.999 -3.197 27.085 1.00 . A A . 508 LEU HD11 1 1
2 6085 1 1 184 LEU HD12 H -6.779 -1.702 28.029 1.00 . A A . 508 LEU HD12 1 1
2 6086 1 1 184 LEU HD13 H -5.866 -1.946 26.510 1.00 . A A . 508 LEU HD13 1 1
2 6087 1 1 184 LEU HD21 H -3.564 -1.871 27.470 1.00 . A A . 508 LEU HD21 1 1
2 6088 1 1 184 LEU HD22 H -4.459 -1.136 28.795 1.00 . A A . 508 LEU HD22 1 1
2 6089 1 1 184 LEU HD23 H -3.326 -2.477 29.124 1.00 . A A . 508 LEU HD23 1 1
2 6090 1 1 184 LEU HG H -4.761 -3.894 27.585 1.00 . A A . 508 LEU HG 1 1
2 6091 1 1 184 LEU N N -7.748 -2.680 30.505 1.00 . A A . 508 LEU N 1 1
2 6092 1 1 184 LEU O O -4.637 -1.520 31.540 1.00 . A A . 508 LEU O 1 1
2 6093 1 1 185 ILE C C -5.881 1.178 32.238 1.00 . A A . 509 ILE C 1 1
2 6094 1 1 185 ILE CA C -5.706 0.887 30.751 1.00 . A A . 509 ILE CA 1 1
2 6095 1 1 185 ILE CB C -6.425 1.946 29.915 1.00 . A A . 509 ILE CB 1 1
2 6096 1 1 185 ILE CD1 C -6.520 2.820 27.576 1.00 . A A . 509 ILE CD1 1 1
2 6097 1 1 185 ILE CG1 C -5.638 2.143 28.621 1.00 . A A . 509 ILE CG1 1 1
2 6098 1 1 185 ILE CG2 C -6.573 3.283 30.646 1.00 . A A . 509 ILE CG2 1 1
2 6099 1 1 185 ILE H H -7.028 -0.470 29.770 1.00 . A A . 509 ILE H 1 1
2 6100 1 1 185 ILE HA H -4.639 0.920 30.532 1.00 . A A . 509 ILE HA 1 1
2 6101 1 1 185 ILE HB H -7.429 1.591 29.680 1.00 . A A . 509 ILE HB 1 1
2 6102 1 1 185 ILE HD11 H -7.473 2.297 27.501 1.00 . A A . 509 ILE HD11 1 1
2 6103 1 1 185 ILE HD12 H -6.706 3.856 27.860 1.00 . A A . 509 ILE HD12 1 1
2 6104 1 1 185 ILE HD13 H -6.007 2.781 26.615 1.00 . A A . 509 ILE HD13 1 1
2 6105 1 1 185 ILE HG12 H -4.762 2.763 28.813 1.00 . A A . 509 ILE HG12 1 1
2 6106 1 1 185 ILE HG13 H -5.306 1.170 28.261 1.00 . A A . 509 ILE HG13 1 1
2 6107 1 1 185 ILE HG21 H -7.205 3.145 31.524 1.00 . A A . 509 ILE HG21 1 1
2 6108 1 1 185 ILE HG22 H -5.591 3.650 30.942 1.00 . A A . 509 ILE HG22 1 1
2 6109 1 1 185 ILE HG23 H -7.053 4.014 29.995 1.00 . A A . 509 ILE HG23 1 1
2 6110 1 1 185 ILE N N -6.230 -0.425 30.388 1.00 . A A . 509 ILE N 1 1
2 6111 1 1 185 ILE O O -4.982 1.745 32.857 1.00 . A A . 509 ILE O 1 1
2 6112 1 1 186 ASP C C -6.400 0.324 35.138 1.00 . A A . 510 ASP C 1 1
2 6113 1 1 186 ASP CA C -7.294 1.127 34.209 1.00 . A A . 510 ASP CA 1 1
2 6114 1 1 186 ASP CB C -8.757 0.821 34.535 1.00 . A A . 510 ASP CB 1 1
2 6115 1 1 186 ASP CG C -9.156 1.428 35.877 1.00 . A A . 510 ASP CG 1 1
2 6116 1 1 186 ASP H H -7.714 0.294 32.296 1.00 . A A . 510 ASP H 1 1
2 6117 1 1 186 ASP HA H -7.097 2.189 34.359 1.00 . A A . 510 ASP HA 1 1
2 6118 1 1 186 ASP HB2 H -9.401 1.235 33.759 1.00 . A A . 510 ASP HB2 1 1
2 6119 1 1 186 ASP HB3 H -8.893 -0.261 34.557 1.00 . A A . 510 ASP HB3 1 1
2 6120 1 1 186 ASP N N -7.018 0.800 32.823 1.00 . A A . 510 ASP N 1 1
2 6121 1 1 186 ASP O O -5.934 0.838 36.155 1.00 . A A . 510 ASP O 1 1
2 6122 1 1 186 ASP OD1 O -9.320 2.667 35.920 1.00 . A A . 510 ASP OD1 1 1
2 6123 1 1 186 ASP OD2 O -9.296 0.653 36.850 1.00 . A A . 510 ASP OD2 1 1
2 6124 1 1 187 LEU C C -3.903 -1.917 35.084 1.00 . A A . 511 LEU C 1 1
2 6125 1 1 187 LEU CA C -5.342 -1.818 35.598 1.00 . A A . 511 LEU CA 1 1
2 6126 1 1 187 LEU CB C -5.997 -3.201 35.668 1.00 . A A . 511 LEU CB 1 1
2 6127 1 1 187 LEU CD1 C -8.041 -4.531 36.167 1.00 . A A . 511 LEU CD1 1 1
2 6128 1 1 187 LEU CD2 C -7.802 -2.302 37.228 1.00 . A A . 511 LEU CD2 1 1
2 6129 1 1 187 LEU CG C -7.499 -3.122 35.976 1.00 . A A . 511 LEU CG 1 1
2 6130 1 1 187 LEU H H -6.575 -1.323 33.947 1.00 . A A . 511 LEU H 1 1
2 6131 1 1 187 LEU HA H -5.300 -1.407 36.606 1.00 . A A . 511 LEU HA 1 1
2 6132 1 1 187 LEU HB2 H -5.866 -3.709 34.712 1.00 . A A . 511 LEU HB2 1 1
2 6133 1 1 187 LEU HB3 H -5.499 -3.779 36.446 1.00 . A A . 511 LEU HB3 1 1
2 6134 1 1 187 LEU HD11 H -7.454 -5.046 36.927 1.00 . A A . 511 LEU HD11 1 1
2 6135 1 1 187 LEU HD12 H -9.088 -4.488 36.467 1.00 . A A . 511 LEU HD12 1 1
2 6136 1 1 187 LEU HD13 H -7.957 -5.072 35.225 1.00 . A A . 511 LEU HD13 1 1
2 6137 1 1 187 LEU HD21 H -7.586 -1.252 37.030 1.00 . A A . 511 LEU HD21 1 1
2 6138 1 1 187 LEU HD22 H -8.859 -2.407 37.473 1.00 . A A . 511 LEU HD22 1 1
2 6139 1 1 187 LEU HD23 H -7.192 -2.649 38.063 1.00 . A A . 511 LEU HD23 1 1
2 6140 1 1 187 LEU HG H -8.022 -2.660 35.139 1.00 . A A . 511 LEU HG 1 1
2 6141 1 1 187 LEU N N -6.158 -0.941 34.784 1.00 . A A . 511 LEU N 1 1
2 6142 1 1 187 LEU O O -3.097 -2.580 35.727 1.00 . A A . 511 LEU O 1 1
2 6143 1 1 188 HIS C C -1.164 -0.925 34.507 1.00 . A A . 512 HIS C 1 1
2 6144 1 1 188 HIS CA C -2.198 -1.271 33.436 1.00 . A A . 512 HIS CA 1 1
2 6145 1 1 188 HIS CB C -2.030 -0.282 32.276 1.00 . A A . 512 HIS CB 1 1
2 6146 1 1 188 HIS CD2 C 0.464 -0.477 31.767 1.00 . A A . 512 HIS CD2 1 1
2 6147 1 1 188 HIS CE1 C 0.358 -1.381 29.762 1.00 . A A . 512 HIS CE1 1 1
2 6148 1 1 188 HIS CG C -0.849 -0.650 31.425 1.00 . A A . 512 HIS CG 1 1
2 6149 1 1 188 HIS H H -4.277 -0.822 33.402 1.00 . A A . 512 HIS H 1 1
2 6150 1 1 188 HIS HA H -1.982 -2.268 33.054 1.00 . A A . 512 HIS HA 1 1
2 6151 1 1 188 HIS HB2 H -2.915 -0.241 31.640 1.00 . A A . 512 HIS HB2 1 1
2 6152 1 1 188 HIS HB3 H -1.896 0.727 32.667 1.00 . A A . 512 HIS HB3 1 1
2 6153 1 1 188 HIS HD2 H 0.838 -0.062 32.691 1.00 . A A . 512 HIS HD2 1 1
2 6154 1 1 188 HIS HE1 H 0.658 -1.797 28.811 1.00 . A A . 512 HIS HE1 1 1
2 6155 1 1 188 HIS HE2 H 2.216 -0.961 30.658 1.00 . A A . 512 HIS HE2 1 1
2 6156 1 1 188 HIS N N -3.566 -1.283 33.953 1.00 . A A . 512 HIS N 1 1
2 6157 1 1 188 HIS ND1 N -0.915 -1.230 30.155 1.00 . A A . 512 HIS ND1 1 1
2 6158 1 1 188 HIS NE2 N 1.207 -0.946 30.710 1.00 . A A . 512 HIS NE2 1 1
2 6159 1 1 188 HIS O O -0.019 -1.354 34.404 1.00 . A A . 512 HIS O 1 1
2 6160 1 1 189 ASN C C -1.114 -0.254 37.947 1.00 . A A . 513 ASN C 1 1
2 6161 1 1 189 ASN CA C -0.622 0.224 36.578 1.00 . A A . 513 ASN CA 1 1
2 6162 1 1 189 ASN CB C -0.399 1.736 36.519 1.00 . A A . 513 ASN CB 1 1
2 6163 1 1 189 ASN CG C 0.775 2.164 37.389 1.00 . A A . 513 ASN CG 1 1
2 6164 1 1 189 ASN H H -2.497 0.181 35.573 1.00 . A A . 513 ASN H 1 1
2 6165 1 1 189 ASN HA H 0.330 -0.265 36.370 1.00 . A A . 513 ASN HA 1 1
2 6166 1 1 189 ASN HB2 H -0.181 2.019 35.489 1.00 . A A . 513 ASN HB2 1 1
2 6167 1 1 189 ASN HB3 H -1.305 2.249 36.841 1.00 . A A . 513 ASN HB3 1 1
2 6168 1 1 189 ASN HD21 H 2.090 1.211 36.168 1.00 . A A . 513 ASN HD21 1 1
2 6169 1 1 189 ASN HD22 H 2.793 2.033 37.545 1.00 . A A . 513 ASN HD22 1 1
2 6170 1 1 189 ASN N N -1.547 -0.159 35.530 1.00 . A A . 513 ASN N 1 1
2 6171 1 1 189 ASN ND2 N 1.983 1.770 37.002 1.00 . A A . 513 ASN ND2 1 1
2 6172 1 1 189 ASN O O -0.828 0.371 38.967 1.00 . A A . 513 ASN O 1 1
2 6173 1 1 189 ASN OD1 O 0.598 2.844 38.396 1.00 . A A . 513 ASN OD1 1 1
2 6174 1 1 190 TYR C C -2.162 -3.321 39.466 1.00 . A A . 514 TYR C 1 1
2 6175 1 1 190 TYR CA C -2.484 -1.848 39.202 1.00 . A A . 514 TYR CA 1 1
2 6176 1 1 190 TYR CB C -3.993 -1.610 39.108 1.00 . A A . 514 TYR CB 1 1
2 6177 1 1 190 TYR CD1 C -4.058 -1.814 41.642 1.00 . A A . 514 TYR CD1 1 1
2 6178 1 1 190 TYR CD2 C -6.028 -1.031 40.454 1.00 . A A . 514 TYR CD2 1 1
2 6179 1 1 190 TYR CE1 C -4.728 -1.679 42.865 1.00 . A A . 514 TYR CE1 1 1
2 6180 1 1 190 TYR CE2 C -6.711 -0.903 41.673 1.00 . A A . 514 TYR CE2 1 1
2 6181 1 1 190 TYR CG C -4.704 -1.486 40.435 1.00 . A A . 514 TYR CG 1 1
2 6182 1 1 190 TYR CZ C -6.065 -1.225 42.885 1.00 . A A . 514 TYR CZ 1 1
2 6183 1 1 190 TYR H H -2.018 -1.887 37.129 1.00 . A A . 514 TYR H 1 1
2 6184 1 1 190 TYR HA H -2.103 -1.253 40.033 1.00 . A A . 514 TYR HA 1 1
2 6185 1 1 190 TYR HB2 H -4.167 -0.683 38.561 1.00 . A A . 514 TYR HB2 1 1
2 6186 1 1 190 TYR HB3 H -4.453 -2.420 38.543 1.00 . A A . 514 TYR HB3 1 1
2 6187 1 1 190 TYR HD1 H -3.040 -2.174 41.644 1.00 . A A . 514 TYR HD1 1 1
2 6188 1 1 190 TYR HD2 H -6.519 -0.779 39.526 1.00 . A A . 514 TYR HD2 1 1
2 6189 1 1 190 TYR HE1 H -4.209 -1.928 43.778 1.00 . A A . 514 TYR HE1 1 1
2 6190 1 1 190 TYR HE2 H -7.739 -0.572 41.679 1.00 . A A . 514 TYR HE2 1 1
2 6191 1 1 190 TYR HH H -6.190 -1.333 44.826 1.00 . A A . 514 TYR HH 1 1
2 6192 1 1 190 TYR N N -1.858 -1.364 37.977 1.00 . A A . 514 TYR N 1 1
2 6193 1 1 190 TYR O O -2.812 -4.217 38.932 1.00 . A A . 514 TYR O 1 1
2 6194 1 1 190 TYR OH O -6.728 -1.095 44.069 1.00 . A A . 514 TYR OH 1 1
2 6195 1 1 191 ASN C C 0.137 -4.907 41.949 1.00 . A A . 515 ASN C 1 1
2 6196 1 1 191 ASN CA C -0.714 -4.907 40.678 1.00 . A A . 515 ASN CA 1 1
2 6197 1 1 191 ASN CB C 0.125 -5.513 39.556 1.00 . A A . 515 ASN CB 1 1
2 6198 1 1 191 ASN CG C 1.481 -4.838 39.407 1.00 . A A . 515 ASN CG 1 1
2 6199 1 1 191 ASN H H -0.655 -2.772 40.698 1.00 . A A . 515 ASN H 1 1
2 6200 1 1 191 ASN HA H -1.593 -5.529 40.845 1.00 . A A . 515 ASN HA 1 1
2 6201 1 1 191 ASN HB2 H 0.294 -6.565 39.784 1.00 . A A . 515 ASN HB2 1 1
2 6202 1 1 191 ASN HB3 H -0.426 -5.435 38.619 1.00 . A A . 515 ASN HB3 1 1
2 6203 1 1 191 ASN HD21 H 0.633 -2.994 39.239 1.00 . A A . 515 ASN HD21 1 1
2 6204 1 1 191 ASN HD22 H 2.375 -3.029 39.129 1.00 . A A . 515 ASN HD22 1 1
2 6205 1 1 191 ASN N N -1.145 -3.561 40.299 1.00 . A A . 515 ASN N 1 1
2 6206 1 1 191 ASN ND2 N 1.497 -3.516 39.244 1.00 . A A . 515 ASN ND2 1 1
2 6207 1 1 191 ASN O O 0.154 -5.896 42.679 1.00 . A A . 515 ASN O 1 1
2 6208 1 1 191 ASN OD1 O 2.510 -5.505 39.438 1.00 . A A . 515 ASN OD1 1 1
2 6209 1 1 192 LEU C C 2.599 -4.752 43.656 1.00 . A A . 516 LEU C 1 1
2 6210 1 1 192 LEU CA C 1.630 -3.596 43.408 1.00 . A A . 516 LEU CA 1 1
2 6211 1 1 192 LEU CB C 0.695 -3.335 44.597 1.00 . A A . 516 LEU CB 1 1
2 6212 1 1 192 LEU CD1 C -1.303 -2.131 45.476 1.00 . A A . 516 LEU CD1 1 1
2 6213 1 1 192 LEU CD2 C -0.021 -1.103 43.611 1.00 . A A . 516 LEU CD2 1 1
2 6214 1 1 192 LEU CG C -0.483 -2.426 44.222 1.00 . A A . 516 LEU CG 1 1
2 6215 1 1 192 LEU H H 0.832 -3.051 41.527 1.00 . A A . 516 LEU H 1 1
2 6216 1 1 192 LEU HA H 2.230 -2.701 43.246 1.00 . A A . 516 LEU HA 1 1
2 6217 1 1 192 LEU HB2 H 0.293 -4.286 44.950 1.00 . A A . 516 LEU HB2 1 1
2 6218 1 1 192 LEU HB3 H 1.272 -2.880 45.402 1.00 . A A . 516 LEU HB3 1 1
2 6219 1 1 192 LEU HD11 H -0.691 -1.604 46.208 1.00 . A A . 516 LEU HD11 1 1
2 6220 1 1 192 LEU HD12 H -2.162 -1.512 45.219 1.00 . A A . 516 LEU HD12 1 1
2 6221 1 1 192 LEU HD13 H -1.660 -3.065 45.910 1.00 . A A . 516 LEU HD13 1 1
2 6222 1 1 192 LEU HD21 H -0.891 -0.475 43.415 1.00 . A A . 516 LEU HD21 1 1
2 6223 1 1 192 LEU HD22 H 0.644 -0.583 44.301 1.00 . A A . 516 LEU HD22 1 1
2 6224 1 1 192 LEU HD23 H 0.493 -1.291 42.669 1.00 . A A . 516 LEU HD23 1 1
2 6225 1 1 192 LEU HG H -1.124 -2.938 43.504 1.00 . A A . 516 LEU HG 1 1
2 6226 1 1 192 LEU N N 0.839 -3.799 42.206 1.00 . A A . 516 LEU N 1 1
2 6227 1 1 192 LEU O O 2.662 -5.287 44.764 1.00 . A A . 516 LEU O 1 1
2 6228 1 1 193 GLY C C 5.666 -6.015 42.319 1.00 . A A . 517 GLY C 1 1
2 6229 1 1 193 GLY CA C 4.218 -6.323 42.690 1.00 . A A . 517 GLY CA 1 1
2 6230 1 1 193 GLY H H 3.335 -4.626 41.759 1.00 . A A . 517 GLY H 1 1
2 6231 1 1 193 GLY HA2 H 4.193 -6.743 43.696 1.00 . A A . 517 GLY HA2 1 1
2 6232 1 1 193 GLY HA3 H 3.834 -7.074 42.000 1.00 . A A . 517 GLY HA3 1 1
2 6233 1 1 193 GLY N N 3.356 -5.148 42.624 1.00 . A A . 517 GLY N 1 1
2 6234 1 1 193 GLY O O 6.000 -4.882 41.966 1.00 . A A . 517 GLY O 1 1
2 6235 1 1 194 GLU C C 8.329 -6.620 40.734 1.00 . A A . 518 GLU C 1 1
2 6236 1 1 194 GLU CA C 7.959 -6.925 42.190 1.00 . A A . 518 GLU CA 1 1
2 6237 1 1 194 GLU CB C 8.644 -8.222 42.635 1.00 . A A . 518 GLU CB 1 1
2 6238 1 1 194 GLU CD C 7.107 -8.747 44.607 1.00 . A A . 518 GLU CD 1 1
2 6239 1 1 194 GLU CG C 8.537 -8.465 44.145 1.00 . A A . 518 GLU CG 1 1
2 6240 1 1 194 GLU H H 6.161 -7.951 42.634 1.00 . A A . 518 GLU H 1 1
2 6241 1 1 194 GLU HA H 8.331 -6.102 42.800 1.00 . A A . 518 GLU HA 1 1
2 6242 1 1 194 GLU HB2 H 8.212 -9.066 42.098 1.00 . A A . 518 GLU HB2 1 1
2 6243 1 1 194 GLU HB3 H 9.702 -8.159 42.378 1.00 . A A . 518 GLU HB3 1 1
2 6244 1 1 194 GLU HG2 H 9.162 -9.320 44.399 1.00 . A A . 518 GLU HG2 1 1
2 6245 1 1 194 GLU HG3 H 8.917 -7.587 44.668 1.00 . A A . 518 GLU HG3 1 1
2 6246 1 1 194 GLU N N 6.520 -7.037 42.401 1.00 . A A . 518 GLU N 1 1
2 6247 1 1 194 GLU O O 9.508 -6.493 40.411 1.00 . A A . 518 GLU O 1 1
2 6248 1 1 194 GLU OE1 O 6.396 -9.491 43.894 1.00 . A A . 518 GLU OE1 1 1
2 6249 1 1 194 GLU OE2 O 6.731 -8.211 45.673 1.00 . A A . 518 GLU OE2 1 1
2 6250 1 1 195 ASN C C 6.611 -5.056 38.003 1.00 . A A . 519 ASN C 1 1
2 6251 1 1 195 ASN CA C 7.540 -6.190 38.446 1.00 . A A . 519 ASN CA 1 1
2 6252 1 1 195 ASN CB C 7.304 -7.460 37.622 1.00 . A A . 519 ASN CB 1 1
2 6253 1 1 195 ASN CG C 5.872 -7.946 37.781 1.00 . A A . 519 ASN CG 1 1
2 6254 1 1 195 ASN H H 6.383 -6.648 40.165 1.00 . A A . 519 ASN H 1 1
2 6255 1 1 195 ASN HA H 8.572 -5.866 38.306 1.00 . A A . 519 ASN HA 1 1
2 6256 1 1 195 ASN HB2 H 7.494 -7.249 36.570 1.00 . A A . 519 ASN HB2 1 1
2 6257 1 1 195 ASN HB3 H 7.986 -8.246 37.947 1.00 . A A . 519 ASN HB3 1 1
2 6258 1 1 195 ASN HD21 H 6.503 -9.686 38.625 1.00 . A A . 519 ASN HD21 1 1
2 6259 1 1 195 ASN HD22 H 4.767 -9.507 38.438 1.00 . A A . 519 ASN HD22 1 1
2 6260 1 1 195 ASN N N 7.333 -6.502 39.853 1.00 . A A . 519 ASN N 1 1
2 6261 1 1 195 ASN ND2 N 5.704 -9.147 38.326 1.00 . A A . 519 ASN ND2 1 1
2 6262 1 1 195 ASN O O 6.657 -4.636 36.851 1.00 . A A . 519 ASN O 1 1
2 6263 1 1 195 ASN OD1 O 4.932 -7.256 37.418 1.00 . A A . 519 ASN OD1 1 1
2 6264 1 1 196 HIS C C 4.279 -3.364 37.308 1.00 . A A . 520 HIS C 1 1
2 6265 1 1 196 HIS CA C 4.806 -3.501 38.744 1.00 . A A . 520 HIS CA 1 1
2 6266 1 1 196 HIS CB C 5.362 -2.196 39.307 1.00 . A A . 520 HIS CB 1 1
2 6267 1 1 196 HIS CD2 C 4.018 -1.063 41.142 1.00 . A A . 520 HIS CD2 1 1
2 6268 1 1 196 HIS CE1 C 2.570 0.059 39.918 1.00 . A A . 520 HIS CE1 1 1
2 6269 1 1 196 HIS CG C 4.268 -1.300 39.818 1.00 . A A . 520 HIS CG 1 1
2 6270 1 1 196 HIS H H 5.804 -4.967 39.859 1.00 . A A . 520 HIS H 1 1
2 6271 1 1 196 HIS HA H 3.956 -3.762 39.377 1.00 . A A . 520 HIS HA 1 1
2 6272 1 1 196 HIS HB2 H 6.023 -2.430 40.142 1.00 . A A . 520 HIS HB2 1 1
2 6273 1 1 196 HIS HB3 H 5.946 -1.675 38.549 1.00 . A A . 520 HIS HB3 1 1
2 6274 1 1 196 HIS HD2 H 4.562 -1.472 41.980 1.00 . A A . 520 HIS HD2 1 1
2 6275 1 1 196 HIS HE1 H 1.750 0.707 39.646 1.00 . A A . 520 HIS HE1 1 1
2 6276 1 1 196 HIS HE2 H 2.519 0.171 42.015 1.00 . A A . 520 HIS HE2 1 1
2 6277 1 1 196 HIS N N 5.773 -4.572 38.929 1.00 . A A . 520 HIS N 1 1
2 6278 1 1 196 HIS ND1 N 3.347 -0.595 39.040 1.00 . A A . 520 HIS ND1 1 1
2 6279 1 1 196 HIS NE2 N 2.949 -0.203 41.181 1.00 . A A . 520 HIS NE2 1 1
2 6280 1 1 196 HIS O O 4.548 -2.367 36.635 1.00 . A A . 520 HIS O 1 1
2 6281 1 1 197 HIS C C 3.945 -4.163 34.395 1.00 . A A . 521 HIS C 1 1
2 6282 1 1 197 HIS CA C 2.933 -4.403 35.510 1.00 . A A . 521 HIS CA 1 1
2 6283 1 1 197 HIS CB C 1.759 -3.429 35.410 1.00 . A A . 521 HIS CB 1 1
2 6284 1 1 197 HIS CD2 C -0.411 -3.916 36.654 1.00 . A A . 521 HIS CD2 1 1
2 6285 1 1 197 HIS CE1 C -1.312 -5.370 35.268 1.00 . A A . 521 HIS CE1 1 1
2 6286 1 1 197 HIS CG C 0.429 -4.101 35.598 1.00 . A A . 521 HIS CG 1 1
2 6287 1 1 197 HIS H H 3.361 -5.167 37.442 1.00 . A A . 521 HIS H 1 1
2 6288 1 1 197 HIS HA H 2.511 -5.396 35.355 1.00 . A A . 521 HIS HA 1 1
2 6289 1 1 197 HIS HB2 H 1.870 -2.624 36.136 1.00 . A A . 521 HIS HB2 1 1
2 6290 1 1 197 HIS HB3 H 1.758 -2.995 34.410 1.00 . A A . 521 HIS HB3 1 1
2 6291 1 1 197 HIS HD2 H -0.255 -3.259 37.496 1.00 . A A . 521 HIS HD2 1 1
2 6292 1 1 197 HIS HE1 H -2.009 -6.071 34.836 1.00 . A A . 521 HIS HE1 1 1
2 6293 1 1 197 HIS HE2 H -2.298 -4.826 37.039 1.00 . A A . 521 HIS HE2 1 1
2 6294 1 1 197 HIS N N 3.527 -4.371 36.844 1.00 . A A . 521 HIS N 1 1
2 6295 1 1 197 HIS ND1 N -0.140 -5.016 34.714 1.00 . A A . 521 HIS ND1 1 1
2 6296 1 1 197 HIS NE2 N -1.496 -4.729 36.432 1.00 . A A . 521 HIS NE2 1 1
2 6297 1 1 197 HIS O O 4.037 -3.053 33.873 1.00 . A A . 521 HIS O 1 1
2 6298 1 1 198 LEU C C 4.741 -4.661 31.649 1.00 . A A . 522 LEU C 1 1
2 6299 1 1 198 LEU CA C 5.587 -5.033 32.866 1.00 . A A . 522 LEU CA 1 1
2 6300 1 1 198 LEU CB C 6.437 -6.289 32.641 1.00 . A A . 522 LEU CB 1 1
2 6301 1 1 198 LEU CD1 C 8.586 -5.042 32.172 1.00 . A A . 522 LEU CD1 1 1
2 6302 1 1 198 LEU CD2 C 8.269 -7.325 31.295 1.00 . A A . 522 LEU CD2 1 1
2 6303 1 1 198 LEU CG C 7.550 -6.019 31.624 1.00 . A A . 522 LEU CG 1 1
2 6304 1 1 198 LEU H H 4.685 -6.070 34.506 1.00 . A A . 522 LEU H 1 1
2 6305 1 1 198 LEU HA H 6.248 -4.194 33.081 1.00 . A A . 522 LEU HA 1 1
2 6306 1 1 198 LEU HB2 H 6.890 -6.591 33.585 1.00 . A A . 522 LEU HB2 1 1
2 6307 1 1 198 LEU HB3 H 5.802 -7.092 32.267 1.00 . A A . 522 LEU HB3 1 1
2 6308 1 1 198 LEU HD11 H 8.985 -5.422 33.112 1.00 . A A . 522 LEU HD11 1 1
2 6309 1 1 198 LEU HD12 H 9.393 -4.930 31.449 1.00 . A A . 522 LEU HD12 1 1
2 6310 1 1 198 LEU HD13 H 8.130 -4.067 32.343 1.00 . A A . 522 LEU HD13 1 1
2 6311 1 1 198 LEU HD21 H 8.733 -7.732 32.193 1.00 . A A . 522 LEU HD21 1 1
2 6312 1 1 198 LEU HD22 H 7.556 -8.043 30.891 1.00 . A A . 522 LEU HD22 1 1
2 6313 1 1 198 LEU HD23 H 9.042 -7.137 30.549 1.00 . A A . 522 LEU HD23 1 1
2 6314 1 1 198 LEU HG H 7.122 -5.606 30.711 1.00 . A A . 522 LEU HG 1 1
2 6315 1 1 198 LEU N N 4.715 -5.187 34.016 1.00 . A A . 522 LEU N 1 1
2 6316 1 1 198 LEU O O 5.145 -3.759 30.919 1.00 . A A . 522 LEU O 1 1
2 6317 1 1 199 ARG C C 1.313 -5.591 30.342 1.00 . A A . 523 ARG C 1 1
2 6318 1 1 199 ARG CA C 2.642 -4.834 30.397 1.00 . A A . 523 ARG CA 1 1
2 6319 1 1 199 ARG CB C 3.248 -4.880 28.982 1.00 . A A . 523 ARG CB 1 1
2 6320 1 1 199 ARG CD C 4.705 -6.978 29.014 1.00 . A A . 523 ARG CD 1 1
2 6321 1 1 199 ARG CG C 3.462 -6.303 28.441 1.00 . A A . 523 ARG CG 1 1
2 6322 1 1 199 ARG CZ C 6.689 -6.599 27.567 1.00 . A A . 523 ARG CZ 1 1
2 6323 1 1 199 ARG H H 3.373 -6.159 31.950 1.00 . A A . 523 ARG H 1 1
2 6324 1 1 199 ARG HA H 2.411 -3.796 30.633 1.00 . A A . 523 ARG HA 1 1
2 6325 1 1 199 ARG HB2 H 2.556 -4.370 28.313 1.00 . A A . 523 ARG HB2 1 1
2 6326 1 1 199 ARG HB3 H 4.188 -4.330 28.936 1.00 . A A . 523 ARG HB3 1 1
2 6327 1 1 199 ARG HD2 H 4.644 -7.010 30.102 1.00 . A A . 523 ARG HD2 1 1
2 6328 1 1 199 ARG HD3 H 4.740 -8.001 28.639 1.00 . A A . 523 ARG HD3 1 1
2 6329 1 1 199 ARG HE H 6.192 -5.456 29.156 1.00 . A A . 523 ARG HE 1 1
2 6330 1 1 199 ARG HG2 H 2.588 -6.917 28.666 1.00 . A A . 523 ARG HG2 1 1
2 6331 1 1 199 ARG HG3 H 3.571 -6.254 27.356 1.00 . A A . 523 ARG HG3 1 1
2 6332 1 1 199 ARG HH11 H 5.547 -8.175 26.982 1.00 . A A . 523 ARG HH11 1 1
2 6333 1 1 199 ARG HH12 H 6.971 -7.879 26.012 1.00 . A A . 523 ARG HH12 1 1
2 6334 1 1 199 ARG HH21 H 8.039 -5.106 27.879 1.00 . A A . 523 ARG HH21 1 1
2 6335 1 1 199 ARG HH22 H 8.370 -6.142 26.515 1.00 . A A . 523 ARG HH22 1 1
2 6336 1 1 199 ARG N N 3.590 -5.328 31.417 1.00 . A A . 523 ARG N 1 1
2 6337 1 1 199 ARG NE N 5.922 -6.261 28.610 1.00 . A A . 523 ARG NE 1 1
2 6338 1 1 199 ARG NH1 N 6.378 -7.634 26.792 1.00 . A A . 523 ARG NH1 1 1
2 6339 1 1 199 ARG NH2 N 7.785 -5.895 27.301 1.00 . A A . 523 ARG NH2 1 1
2 6340 1 1 199 ARG O O 1.230 -6.702 30.851 1.00 . A A . 523 ARG O 1 1
2 6341 1 1 200 VAL C C -1.360 -4.964 27.989 1.00 . A A . 524 VAL C 1 1
2 6342 1 1 200 VAL CA C -0.988 -5.586 29.337 1.00 . A A . 524 VAL CA 1 1
2 6343 1 1 200 VAL CB C -2.134 -5.341 30.343 1.00 . A A . 524 VAL CB 1 1
2 6344 1 1 200 VAL CG1 C -3.317 -6.282 30.044 1.00 . A A . 524 VAL CG1 1 1
2 6345 1 1 200 VAL CG2 C -1.712 -5.499 31.805 1.00 . A A . 524 VAL CG2 1 1
2 6346 1 1 200 VAL H H 0.414 -4.009 29.456 1.00 . A A . 524 VAL H 1 1
2 6347 1 1 200 VAL HA H -0.840 -6.659 29.220 1.00 . A A . 524 VAL HA 1 1
2 6348 1 1 200 VAL HB H -2.505 -4.321 30.241 1.00 . A A . 524 VAL HB 1 1
2 6349 1 1 200 VAL HG11 H -3.040 -7.336 30.041 1.00 . A A . 524 VAL HG11 1 1
2 6350 1 1 200 VAL HG12 H -4.092 -6.153 30.799 1.00 . A A . 524 VAL HG12 1 1
2 6351 1 1 200 VAL HG13 H -3.738 -6.050 29.066 1.00 . A A . 524 VAL HG13 1 1
2 6352 1 1 200 VAL HG21 H -1.441 -6.532 32.019 1.00 . A A . 524 VAL HG21 1 1
2 6353 1 1 200 VAL HG22 H -0.864 -4.847 32.014 1.00 . A A . 524 VAL HG22 1 1
2 6354 1 1 200 VAL HG23 H -2.541 -5.199 32.447 1.00 . A A . 524 VAL HG23 1 1
2 6355 1 1 200 VAL N N 0.295 -4.977 29.717 1.00 . A A . 524 VAL N 1 1
2 6356 1 1 200 VAL O O -1.361 -3.743 27.862 1.00 . A A . 524 VAL O 1 1
2 6357 1 1 201 SER C C -2.786 -6.369 24.876 1.00 . A A . 525 SER C 1 1
2 6358 1 1 201 SER CA C -2.029 -5.292 25.647 1.00 . A A . 525 SER CA 1 1
2 6359 1 1 201 SER CB C -0.758 -4.904 24.885 1.00 . A A . 525 SER CB 1 1
2 6360 1 1 201 SER H H -1.673 -6.777 27.123 1.00 . A A . 525 SER H 1 1
2 6361 1 1 201 SER HA H -2.672 -4.417 25.737 1.00 . A A . 525 SER HA 1 1
2 6362 1 1 201 SER HB2 H -1.026 -4.559 23.888 1.00 . A A . 525 SER HB2 1 1
2 6363 1 1 201 SER HB3 H -0.252 -4.095 25.411 1.00 . A A . 525 SER HB3 1 1
2 6364 1 1 201 SER HG H 0.871 -5.754 24.267 1.00 . A A . 525 SER HG 1 1
2 6365 1 1 201 SER N N -1.678 -5.777 26.978 1.00 . A A . 525 SER N 1 1
2 6366 1 1 201 SER O O -2.797 -7.534 25.263 1.00 . A A . 525 SER O 1 1
2 6367 1 1 201 SER OG O 0.110 -6.014 24.791 1.00 . A A . 525 SER OG 1 1
2 6368 1 1 202 PHE C C -3.491 -8.006 22.325 1.00 . A A . 526 PHE C 1 1
2 6369 1 1 202 PHE CA C -4.275 -6.883 22.999 1.00 . A A . 526 PHE CA 1 1
2 6370 1 1 202 PHE CB C -5.020 -6.059 21.956 1.00 . A A . 526 PHE CB 1 1
2 6371 1 1 202 PHE CD1 C -6.985 -5.019 23.143 1.00 . A A . 526 PHE CD1 1 1
2 6372 1 1 202 PHE CD2 C -5.092 -3.617 22.566 1.00 . A A . 526 PHE CD2 1 1
2 6373 1 1 202 PHE CE1 C -7.631 -3.919 23.722 1.00 . A A . 526 PHE CE1 1 1
2 6374 1 1 202 PHE CE2 C -5.729 -2.517 23.150 1.00 . A A . 526 PHE CE2 1 1
2 6375 1 1 202 PHE CG C -5.720 -4.867 22.565 1.00 . A A . 526 PHE CG 1 1
2 6376 1 1 202 PHE CZ C -6.992 -2.673 23.727 1.00 . A A . 526 PHE CZ 1 1
2 6377 1 1 202 PHE H H -3.340 -5.030 23.456 1.00 . A A . 526 PHE H 1 1
2 6378 1 1 202 PHE HA H -5.006 -7.331 23.672 1.00 . A A . 526 PHE HA 1 1
2 6379 1 1 202 PHE HB2 H -4.310 -5.706 21.208 1.00 . A A . 526 PHE HB2 1 1
2 6380 1 1 202 PHE HB3 H -5.756 -6.690 21.456 1.00 . A A . 526 PHE HB3 1 1
2 6381 1 1 202 PHE HD1 H -7.464 -5.987 23.146 1.00 . A A . 526 PHE HD1 1 1
2 6382 1 1 202 PHE HD2 H -4.112 -3.495 22.127 1.00 . A A . 526 PHE HD2 1 1
2 6383 1 1 202 PHE HE1 H -8.611 -4.037 24.160 1.00 . A A . 526 PHE HE1 1 1
2 6384 1 1 202 PHE HE2 H -5.252 -1.549 23.156 1.00 . A A . 526 PHE HE2 1 1
2 6385 1 1 202 PHE HZ H -7.471 -1.818 24.182 1.00 . A A . 526 PHE HZ 1 1
2 6386 1 1 202 PHE N N -3.428 -5.985 23.774 1.00 . A A . 526 PHE N 1 1
2 6387 1 1 202 PHE O O -2.280 -7.912 22.135 1.00 . A A . 526 PHE O 1 1
2 6388 1 1 203 SER C C -4.694 -10.894 20.398 1.00 . A A . 527 SER C 1 1
2 6389 1 1 203 SER CA C -3.622 -10.207 21.243 1.00 . A A . 527 SER CA 1 1
2 6390 1 1 203 SER CB C -3.029 -11.193 22.249 1.00 . A A . 527 SER CB 1 1
2 6391 1 1 203 SER H H -5.185 -9.122 22.174 1.00 . A A . 527 SER H 1 1
2 6392 1 1 203 SER HA H -2.828 -9.855 20.585 1.00 . A A . 527 SER HA 1 1
2 6393 1 1 203 SER HB2 H -2.289 -10.679 22.861 1.00 . A A . 527 SER HB2 1 1
2 6394 1 1 203 SER HB3 H -3.821 -11.579 22.891 1.00 . A A . 527 SER HB3 1 1
2 6395 1 1 203 SER HG H -2.029 -12.859 22.215 1.00 . A A . 527 SER HG 1 1
2 6396 1 1 203 SER N N -4.200 -9.081 21.958 1.00 . A A . 527 SER N 1 1
2 6397 1 1 203 SER O O -5.888 -10.698 20.623 1.00 . A A . 527 SER O 1 1
2 6398 1 1 203 SER OG O -2.404 -12.261 21.563 1.00 . A A . 527 SER OG 1 1
2 6399 1 1 204 LYS C C -5.830 -13.582 19.248 1.00 . A A . 528 LYS C 1 1
2 6400 1 1 204 LYS CA C -5.149 -12.428 18.524 1.00 . A A . 528 LYS CA 1 1
2 6401 1 1 204 LYS CB C -4.299 -12.968 17.374 1.00 . A A . 528 LYS CB 1 1
2 6402 1 1 204 LYS CD C -6.124 -12.557 15.626 1.00 . A A . 528 LYS CD 1 1
2 6403 1 1 204 LYS CE C -5.431 -11.292 15.117 1.00 . A A . 528 LYS CE 1 1
2 6404 1 1 204 LYS CG C -5.132 -13.554 16.228 1.00 . A A . 528 LYS CG 1 1
2 6405 1 1 204 LYS H H -3.265 -11.820 19.311 1.00 . A A . 528 LYS H 1 1
2 6406 1 1 204 LYS HA H -5.906 -11.741 18.146 1.00 . A A . 528 LYS HA 1 1
2 6407 1 1 204 LYS HB2 H -3.672 -12.155 17.008 1.00 . A A . 528 LYS HB2 1 1
2 6408 1 1 204 LYS HB3 H -3.641 -13.746 17.761 1.00 . A A . 528 LYS HB3 1 1
2 6409 1 1 204 LYS HD2 H -6.653 -13.036 14.801 1.00 . A A . 528 LYS HD2 1 1
2 6410 1 1 204 LYS HD3 H -6.857 -12.278 16.383 1.00 . A A . 528 LYS HD3 1 1
2 6411 1 1 204 LYS HE2 H -6.188 -10.594 14.758 1.00 . A A . 528 LYS HE2 1 1
2 6412 1 1 204 LYS HE3 H -4.900 -10.821 15.944 1.00 . A A . 528 LYS HE3 1 1
2 6413 1 1 204 LYS HG2 H -4.460 -13.898 15.441 1.00 . A A . 528 LYS HG2 1 1
2 6414 1 1 204 LYS HG3 H -5.681 -14.421 16.595 1.00 . A A . 528 LYS HG3 1 1
2 6415 1 1 204 LYS HZ1 H -4.967 -12.019 13.249 1.00 . A A . 528 LYS HZ1 1 1
2 6416 1 1 204 LYS HZ2 H -4.060 -10.727 13.693 1.00 . A A . 528 LYS HZ2 1 1
2 6417 1 1 204 LYS HZ3 H -3.754 -12.200 14.345 1.00 . A A . 528 LYS HZ3 1 1
2 6418 1 1 204 LYS N N -4.261 -11.702 19.424 1.00 . A A . 528 LYS N 1 1
2 6419 1 1 204 LYS NZ N -4.484 -11.582 14.022 1.00 . A A . 528 LYS NZ 1 1
2 6420 1 1 204 LYS O O -6.884 -14.053 18.824 1.00 . A A . 528 LYS O 1 1
2 6421 1 1 205 SER C C -7.058 -14.786 21.802 1.00 . A A . 529 SER C 1 1
2 6422 1 1 205 SER CA C -5.711 -15.122 21.164 1.00 . A A . 529 SER CA 1 1
2 6423 1 1 205 SER CB C -4.678 -15.457 22.242 1.00 . A A . 529 SER CB 1 1
2 6424 1 1 205 SER H H -4.344 -13.586 20.604 1.00 . A A . 529 SER H 1 1
2 6425 1 1 205 SER HA H -5.844 -16.005 20.539 1.00 . A A . 529 SER HA 1 1
2 6426 1 1 205 SER HB2 H -5.026 -16.308 22.829 1.00 . A A . 529 SER HB2 1 1
2 6427 1 1 205 SER HB3 H -3.734 -15.722 21.766 1.00 . A A . 529 SER HB3 1 1
2 6428 1 1 205 SER HG H -3.806 -14.574 23.731 1.00 . A A . 529 SER HG 1 1
2 6429 1 1 205 SER N N -5.212 -14.029 20.340 1.00 . A A . 529 SER N 1 1
2 6430 1 1 205 SER O O -7.563 -13.672 21.668 1.00 . A A . 529 SER O 1 1
2 6431 1 1 205 SER OG O -4.482 -14.343 23.089 1.00 . A A . 529 SER OG 1 1
2 6432 1 1 206 THR C C -8.917 -16.453 24.486 1.00 . A A . 530 THR C 1 1
2 6433 1 1 206 THR CA C -8.902 -15.619 23.211 1.00 . A A . 530 THR CA 1 1
2 6434 1 1 206 THR CB C -10.065 -16.064 22.321 1.00 . A A . 530 THR CB 1 1
2 6435 1 1 206 THR CG2 C -10.449 -14.954 21.354 1.00 . A A . 530 THR CG2 1 1
2 6436 1 1 206 THR H H -7.183 -16.668 22.566 1.00 . A A . 530 THR H 1 1
2 6437 1 1 206 THR HA H -9.049 -14.577 23.494 1.00 . A A . 530 THR HA 1 1
2 6438 1 1 206 THR HB H -10.914 -16.288 22.968 1.00 . A A . 530 THR HB 1 1
2 6439 1 1 206 THR HG1 H -9.577 -17.947 22.211 1.00 . A A . 530 THR HG1 1 1
2 6440 1 1 206 THR HG21 H -9.619 -14.750 20.678 1.00 . A A . 530 THR HG21 1 1
2 6441 1 1 206 THR HG22 H -11.310 -15.264 20.762 1.00 . A A . 530 THR HG22 1 1
2 6442 1 1 206 THR HG23 H -10.703 -14.055 21.918 1.00 . A A . 530 THR HG23 1 1
2 6443 1 1 206 THR N N -7.634 -15.766 22.507 1.00 . A A . 530 THR N 1 1
2 6444 1 1 206 THR O O -7.989 -17.215 24.756 1.00 . A A . 530 THR O 1 1
2 6445 1 1 206 THR OG1 O -9.728 -17.230 21.592 1.00 . A A . 530 THR OG1 1 1
2 6446 1 1 207 ILE C C -11.554 -17.612 26.614 1.00 . A A . 531 ILE C 1 1
2 6447 1 1 207 ILE CA C -10.171 -16.978 26.538 1.00 . A A . 531 ILE CA 1 1
2 6448 1 1 207 ILE CB C -9.980 -15.965 27.669 1.00 . A A . 531 ILE CB 1 1
2 6449 1 1 207 ILE CD1 C -8.690 -13.954 28.387 1.00 . A A . 531 ILE CD1 1 1
2 6450 1 1 207 ILE CG1 C -8.724 -15.132 27.425 1.00 . A A . 531 ILE CG1 1 1
2 6451 1 1 207 ILE CG2 C -9.820 -16.636 29.034 1.00 . A A . 531 ILE CG2 1 1
2 6452 1 1 207 ILE H H -10.704 -15.640 24.958 1.00 . A A . 531 ILE H 1 1
2 6453 1 1 207 ILE HA H -9.420 -17.763 26.628 1.00 . A A . 531 ILE HA 1 1
2 6454 1 1 207 ILE HB H -10.847 -15.306 27.709 1.00 . A A . 531 ILE HB 1 1
2 6455 1 1 207 ILE HD11 H -7.812 -14.003 29.031 1.00 . A A . 531 ILE HD11 1 1
2 6456 1 1 207 ILE HD12 H -8.694 -13.036 27.800 1.00 . A A . 531 ILE HD12 1 1
2 6457 1 1 207 ILE HD13 H -9.574 -13.963 29.024 1.00 . A A . 531 ILE HD13 1 1
2 6458 1 1 207 ILE HG12 H -7.852 -15.771 27.558 1.00 . A A . 531 ILE HG12 1 1
2 6459 1 1 207 ILE HG13 H -8.687 -14.718 26.418 1.00 . A A . 531 ILE HG13 1 1
2 6460 1 1 207 ILE HG21 H -10.718 -17.208 29.270 1.00 . A A . 531 ILE HG21 1 1
2 6461 1 1 207 ILE HG22 H -8.955 -17.300 29.025 1.00 . A A . 531 ILE HG22 1 1
2 6462 1 1 207 ILE HG23 H -9.660 -15.869 29.793 1.00 . A A . 531 ILE HG23 1 1
2 6463 1 1 207 ILE N N -9.993 -16.290 25.261 1.00 . A A . 531 ILE N 1 1
2 6464 1 1 207 ILE O O -12.542 -16.877 26.393 1.00 . A A . 531 ILE O 1 1
3 6465 1 1 1 GLY C C 3.879 14.159 -6.930 1.00 . A A . 325 GLY C 1 1
3 6466 1 1 1 GLY CA C 4.923 13.093 -7.232 1.00 . A A . 325 GLY CA 1 1
3 6467 1 1 1 GLY H1 H 6.727 12.920 -8.187 1.00 . A A . 325 GLY H1 1 1
3 6468 1 1 1 GLY HA2 H 4.458 12.294 -7.810 1.00 . A A . 325 GLY HA2 1 1
3 6469 1 1 1 GLY HA3 H 5.293 12.687 -6.292 1.00 . A A . 325 GLY HA3 1 1
3 6470 1 1 1 GLY N N 6.054 13.649 -7.996 1.00 . A A . 325 GLY N 1 1
3 6471 1 1 1 GLY O O 3.865 15.212 -7.563 1.00 . A A . 325 GLY O 1 1
3 6472 1 1 2 ARG C C 1.767 14.825 -4.039 1.00 . A A . 326 ARG C 1 1
3 6473 1 1 2 ARG CA C 1.931 14.800 -5.557 1.00 . A A . 326 ARG CA 1 1
3 6474 1 1 2 ARG CB C 0.616 14.386 -6.229 1.00 . A A . 326 ARG CB 1 1
3 6475 1 1 2 ARG CD C -0.652 14.153 -8.370 1.00 . A A . 326 ARG CD 1 1
3 6476 1 1 2 ARG CG C 0.707 14.480 -7.754 1.00 . A A . 326 ARG CG 1 1
3 6477 1 1 2 ARG CZ C -1.640 13.976 -10.637 1.00 . A A . 326 ARG CZ 1 1
3 6478 1 1 2 ARG H H 3.071 13.000 -5.478 1.00 . A A . 326 ARG H 1 1
3 6479 1 1 2 ARG HA H 2.191 15.810 -5.876 1.00 . A A . 326 ARG HA 1 1
3 6480 1 1 2 ARG HB2 H 0.363 13.364 -5.948 1.00 . A A . 326 ARG HB2 1 1
3 6481 1 1 2 ARG HB3 H -0.184 15.043 -5.887 1.00 . A A . 326 ARG HB3 1 1
3 6482 1 1 2 ARG HD2 H -0.941 13.145 -8.075 1.00 . A A . 326 ARG HD2 1 1
3 6483 1 1 2 ARG HD3 H -1.390 14.860 -7.992 1.00 . A A . 326 ARG HD3 1 1
3 6484 1 1 2 ARG HE H 0.267 14.522 -10.257 1.00 . A A . 326 ARG HE 1 1
3 6485 1 1 2 ARG HG2 H 0.995 15.492 -8.035 1.00 . A A . 326 ARG HG2 1 1
3 6486 1 1 2 ARG HG3 H 1.446 13.771 -8.125 1.00 . A A . 326 ARG HG3 1 1
3 6487 1 1 2 ARG HH11 H -2.932 13.505 -9.139 1.00 . A A . 326 ARG HH11 1 1
3 6488 1 1 2 ARG HH12 H -3.589 13.404 -10.756 1.00 . A A . 326 ARG HH12 1 1
3 6489 1 1 2 ARG HH21 H -0.615 14.378 -12.348 1.00 . A A . 326 ARG HH21 1 1
3 6490 1 1 2 ARG HH22 H -2.277 13.879 -12.567 1.00 . A A . 326 ARG HH22 1 1
3 6491 1 1 2 ARG N N 3.002 13.886 -5.958 1.00 . A A . 326 ARG N 1 1
3 6492 1 1 2 ARG NE N -0.606 14.241 -9.835 1.00 . A A . 326 ARG NE 1 1
3 6493 1 1 2 ARG NH1 N -2.815 13.600 -10.138 1.00 . A A . 326 ARG NH1 1 1
3 6494 1 1 2 ARG NH2 N -1.500 14.089 -11.956 1.00 . A A . 326 ARG NH2 1 1
3 6495 1 1 2 ARG O O 0.818 15.423 -3.534 1.00 . A A . 326 ARG O 1 1
3 6496 1 1 3 VAL C C 4.056 14.161 -1.284 1.00 . A A . 327 VAL C 1 1
3 6497 1 1 3 VAL CA C 2.640 14.097 -1.854 1.00 . A A . 327 VAL CA 1 1
3 6498 1 1 3 VAL CB C 1.944 12.807 -1.398 1.00 . A A . 327 VAL CB 1 1
3 6499 1 1 3 VAL CG1 C 0.480 12.777 -1.843 1.00 . A A . 327 VAL CG1 1 1
3 6500 1 1 3 VAL CG2 C 2.649 11.566 -1.945 1.00 . A A . 327 VAL CG2 1 1
3 6501 1 1 3 VAL H H 3.450 13.722 -3.777 1.00 . A A . 327 VAL H 1 1
3 6502 1 1 3 VAL HA H 2.081 14.949 -1.464 1.00 . A A . 327 VAL HA 1 1
3 6503 1 1 3 VAL HB H 1.968 12.770 -0.309 1.00 . A A . 327 VAL HB 1 1
3 6504 1 1 3 VAL HG11 H 0.420 12.755 -2.931 1.00 . A A . 327 VAL HG11 1 1
3 6505 1 1 3 VAL HG12 H -0.003 11.888 -1.439 1.00 . A A . 327 VAL HG12 1 1
3 6506 1 1 3 VAL HG13 H -0.031 13.666 -1.472 1.00 . A A . 327 VAL HG13 1 1
3 6507 1 1 3 VAL HG21 H 3.688 11.550 -1.614 1.00 . A A . 327 VAL HG21 1 1
3 6508 1 1 3 VAL HG22 H 2.151 10.672 -1.572 1.00 . A A . 327 VAL HG22 1 1
3 6509 1 1 3 VAL HG23 H 2.616 11.562 -3.035 1.00 . A A . 327 VAL HG23 1 1
3 6510 1 1 3 VAL N N 2.681 14.179 -3.308 1.00 . A A . 327 VAL N 1 1
3 6511 1 1 3 VAL O O 5.035 14.118 -2.029 1.00 . A A . 327 VAL O 1 1
3 6512 1 1 4 GLY C C 5.271 14.440 2.238 1.00 . A A . 328 GLY C 1 1
3 6513 1 1 4 GLY CA C 5.448 14.332 0.726 1.00 . A A . 328 GLY CA 1 1
3 6514 1 1 4 GLY H H 3.330 14.299 0.611 1.00 . A A . 328 GLY H 1 1
3 6515 1 1 4 GLY HA2 H 6.029 13.440 0.495 1.00 . A A . 328 GLY HA2 1 1
3 6516 1 1 4 GLY HA3 H 6.003 15.201 0.372 1.00 . A A . 328 GLY HA3 1 1
3 6517 1 1 4 GLY N N 4.164 14.263 0.043 1.00 . A A . 328 GLY N 1 1
3 6518 1 1 4 GLY O O 4.147 14.451 2.740 1.00 . A A . 328 GLY O 1 1
3 6519 1 1 5 MET C C 7.580 15.498 4.851 1.00 . A A . 329 MET C 1 1
3 6520 1 1 5 MET CA C 6.405 14.622 4.415 1.00 . A A . 329 MET CA 1 1
3 6521 1 1 5 MET CB C 6.559 13.227 5.025 1.00 . A A . 329 MET CB 1 1
3 6522 1 1 5 MET CE C 3.866 10.036 4.944 1.00 . A A . 329 MET CE 1 1
3 6523 1 1 5 MET CG C 5.350 12.342 4.727 1.00 . A A . 329 MET CG 1 1
3 6524 1 1 5 MET H H 7.282 14.513 2.491 1.00 . A A . 329 MET H 1 1
3 6525 1 1 5 MET HA H 5.473 15.068 4.761 1.00 . A A . 329 MET HA 1 1
3 6526 1 1 5 MET HB2 H 7.456 12.755 4.625 1.00 . A A . 329 MET HB2 1 1
3 6527 1 1 5 MET HB3 H 6.667 13.313 6.107 1.00 . A A . 329 MET HB3 1 1
3 6528 1 1 5 MET HE1 H 3.845 10.008 3.855 1.00 . A A . 329 MET HE1 1 1
3 6529 1 1 5 MET HE2 H 3.739 9.028 5.340 1.00 . A A . 329 MET HE2 1 1
3 6530 1 1 5 MET HE3 H 3.056 10.668 5.307 1.00 . A A . 329 MET HE3 1 1
3 6531 1 1 5 MET HG2 H 4.452 12.842 5.090 1.00 . A A . 329 MET HG2 1 1
3 6532 1 1 5 MET HG3 H 5.256 12.212 3.649 1.00 . A A . 329 MET HG3 1 1
3 6533 1 1 5 MET N N 6.390 14.519 2.963 1.00 . A A . 329 MET N 1 1
3 6534 1 1 5 MET O O 8.567 15.604 4.124 1.00 . A A . 329 MET O 1 1
3 6535 1 1 5 MET SD S 5.453 10.707 5.495 1.00 . A A . 329 MET SD 1 1
3 6536 1 1 6 PRO C C 9.725 16.115 7.088 1.00 . A A . 330 PRO C 1 1
3 6537 1 1 6 PRO CA C 8.554 16.957 6.577 1.00 . A A . 330 PRO CA 1 1
3 6538 1 1 6 PRO CB C 7.898 17.730 7.719 1.00 . A A . 330 PRO CB 1 1
3 6539 1 1 6 PRO CD C 6.351 16.090 6.926 1.00 . A A . 330 PRO CD 1 1
3 6540 1 1 6 PRO CG C 6.816 16.770 8.211 1.00 . A A . 330 PRO CG 1 1
3 6541 1 1 6 PRO HA H 8.915 17.649 5.815 1.00 . A A . 330 PRO HA 1 1
3 6542 1 1 6 PRO HB2 H 8.608 17.978 8.508 1.00 . A A . 330 PRO HB2 1 1
3 6543 1 1 6 PRO HB3 H 7.426 18.629 7.324 1.00 . A A . 330 PRO HB3 1 1
3 6544 1 1 6 PRO HD2 H 6.037 15.066 7.133 1.00 . A A . 330 PRO HD2 1 1
3 6545 1 1 6 PRO HD3 H 5.528 16.657 6.490 1.00 . A A . 330 PRO HD3 1 1
3 6546 1 1 6 PRO HG2 H 7.262 16.027 8.872 1.00 . A A . 330 PRO HG2 1 1
3 6547 1 1 6 PRO HG3 H 6.000 17.298 8.703 1.00 . A A . 330 PRO HG3 1 1
3 6548 1 1 6 PRO N N 7.494 16.127 6.032 1.00 . A A . 330 PRO N 1 1
3 6549 1 1 6 PRO O O 10.793 16.655 7.371 1.00 . A A . 330 PRO O 1 1
3 6550 1 1 7 GLY C C 10.026 12.557 8.132 1.00 . A A . 331 GLY C 1 1
3 6551 1 1 7 GLY CA C 10.583 13.884 7.629 1.00 . A A . 331 GLY CA 1 1
3 6552 1 1 7 GLY H H 8.626 14.408 6.996 1.00 . A A . 331 GLY H 1 1
3 6553 1 1 7 GLY HA2 H 11.253 13.701 6.789 1.00 . A A . 331 GLY HA2 1 1
3 6554 1 1 7 GLY HA3 H 11.149 14.352 8.435 1.00 . A A . 331 GLY HA3 1 1
3 6555 1 1 7 GLY N N 9.533 14.799 7.212 1.00 . A A . 331 GLY N 1 1
3 6556 1 1 7 GLY O O 10.693 11.530 8.022 1.00 . A A . 331 GLY O 1 1
3 6557 1 1 8 VAL C C 6.633 11.473 9.004 1.00 . A A . 332 VAL C 1 1
3 6558 1 1 8 VAL CA C 8.144 11.372 9.195 1.00 . A A . 332 VAL CA 1 1
3 6559 1 1 8 VAL CB C 8.465 11.158 10.682 1.00 . A A . 332 VAL CB 1 1
3 6560 1 1 8 VAL CG1 C 9.958 10.962 10.928 1.00 . A A . 332 VAL CG1 1 1
3 6561 1 1 8 VAL CG2 C 7.975 12.336 11.522 1.00 . A A . 332 VAL CG2 1 1
3 6562 1 1 8 VAL H H 8.297 13.440 8.743 1.00 . A A . 332 VAL H 1 1
3 6563 1 1 8 VAL HA H 8.499 10.503 8.642 1.00 . A A . 332 VAL HA 1 1
3 6564 1 1 8 VAL HB H 7.951 10.257 11.019 1.00 . A A . 332 VAL HB 1 1
3 6565 1 1 8 VAL HG11 H 10.503 11.871 10.677 1.00 . A A . 332 VAL HG11 1 1
3 6566 1 1 8 VAL HG12 H 10.121 10.717 11.978 1.00 . A A . 332 VAL HG12 1 1
3 6567 1 1 8 VAL HG13 H 10.320 10.136 10.317 1.00 . A A . 332 VAL HG13 1 1
3 6568 1 1 8 VAL HG21 H 6.887 12.372 11.480 1.00 . A A . 332 VAL HG21 1 1
3 6569 1 1 8 VAL HG22 H 8.275 12.192 12.559 1.00 . A A . 332 VAL HG22 1 1
3 6570 1 1 8 VAL HG23 H 8.399 13.267 11.146 1.00 . A A . 332 VAL HG23 1 1
3 6571 1 1 8 VAL N N 8.804 12.568 8.679 1.00 . A A . 332 VAL N 1 1
3 6572 1 1 8 VAL O O 6.116 12.513 8.599 1.00 . A A . 332 VAL O 1 1
3 6573 1 1 9 SER C C 3.606 11.036 10.021 1.00 . A A . 333 SER C 1 1
3 6574 1 1 9 SER CA C 4.498 10.227 9.076 1.00 . A A . 333 SER CA 1 1
3 6575 1 1 9 SER CB C 4.140 8.750 9.218 1.00 . A A . 333 SER CB 1 1
3 6576 1 1 9 SER H H 6.410 9.577 9.692 1.00 . A A . 333 SER H 1 1
3 6577 1 1 9 SER HA H 4.274 10.542 8.057 1.00 . A A . 333 SER HA 1 1
3 6578 1 1 9 SER HB2 H 4.356 8.439 10.241 1.00 . A A . 333 SER HB2 1 1
3 6579 1 1 9 SER HB3 H 3.079 8.606 9.010 1.00 . A A . 333 SER HB3 1 1
3 6580 1 1 9 SER HG H 4.700 7.051 8.459 1.00 . A A . 333 SER HG 1 1
3 6581 1 1 9 SER N N 5.931 10.377 9.302 1.00 . A A . 333 SER N 1 1
3 6582 1 1 9 SER O O 2.389 10.869 9.969 1.00 . A A . 333 SER O 1 1
3 6583 1 1 9 SER OG O 4.909 7.978 8.318 1.00 . A A . 333 SER OG 1 1
3 6584 1 1 10 ALA C C 3.775 14.157 11.852 1.00 . A A . 334 ALA C 1 1
3 6585 1 1 10 ALA CA C 3.328 12.697 11.769 1.00 . A A . 334 ALA CA 1 1
3 6586 1 1 10 ALA CB C 3.305 12.046 13.149 1.00 . A A . 334 ALA CB 1 1
3 6587 1 1 10 ALA H H 5.164 12.012 10.926 1.00 . A A . 334 ALA H 1 1
3 6588 1 1 10 ALA HA H 2.309 12.700 11.383 1.00 . A A . 334 ALA HA 1 1
3 6589 1 1 10 ALA HB1 H 2.675 12.630 13.820 1.00 . A A . 334 ALA HB1 1 1
3 6590 1 1 10 ALA HB2 H 2.913 11.032 13.072 1.00 . A A . 334 ALA HB2 1 1
3 6591 1 1 10 ALA HB3 H 4.321 12.017 13.543 1.00 . A A . 334 ALA HB3 1 1
3 6592 1 1 10 ALA N N 4.161 11.902 10.880 1.00 . A A . 334 ALA N 1 1
3 6593 1 1 10 ALA O O 2.933 15.025 12.082 1.00 . A A . 334 ALA O 1 1
3 6594 1 1 11 GLY C C 6.919 16.131 12.024 1.00 . A A . 335 GLY C 1 1
3 6595 1 1 11 GLY CA C 5.496 15.839 11.552 1.00 . A A . 335 GLY CA 1 1
3 6596 1 1 11 GLY H H 5.750 13.712 11.593 1.00 . A A . 335 GLY H 1 1
3 6597 1 1 11 GLY HA2 H 5.407 16.138 10.508 1.00 . A A . 335 GLY HA2 1 1
3 6598 1 1 11 GLY HA3 H 4.828 16.455 12.154 1.00 . A A . 335 GLY HA3 1 1
3 6599 1 1 11 GLY N N 5.066 14.452 11.669 1.00 . A A . 335 GLY N 1 1
3 6600 1 1 11 GLY O O 7.459 17.174 11.665 1.00 . A A . 335 GLY O 1 1
3 6601 1 1 12 GLY C C 8.678 16.542 14.515 1.00 . A A . 336 GLY C 1 1
3 6602 1 1 12 GLY CA C 8.855 15.548 13.368 1.00 . A A . 336 GLY CA 1 1
3 6603 1 1 12 GLY H H 7.098 14.377 13.057 1.00 . A A . 336 GLY H 1 1
3 6604 1 1 12 GLY HA2 H 9.308 14.633 13.749 1.00 . A A . 336 GLY HA2 1 1
3 6605 1 1 12 GLY HA3 H 9.495 15.978 12.598 1.00 . A A . 336 GLY HA3 1 1
3 6606 1 1 12 GLY N N 7.541 15.251 12.811 1.00 . A A . 336 GLY N 1 1
3 6607 1 1 12 GLY O O 9.308 17.601 14.535 1.00 . A A . 336 GLY O 1 1
3 6608 1 1 13 ASN C C 7.340 16.423 17.894 1.00 . A A . 337 ASN C 1 1
3 6609 1 1 13 ASN CA C 7.335 17.080 16.512 1.00 . A A . 337 ASN CA 1 1
3 6610 1 1 13 ASN CB C 5.916 17.492 16.116 1.00 . A A . 337 ASN CB 1 1
3 6611 1 1 13 ASN CG C 5.058 16.252 15.869 1.00 . A A . 337 ASN CG 1 1
3 6612 1 1 13 ASN H H 7.434 15.254 15.455 1.00 . A A . 337 ASN H 1 1
3 6613 1 1 13 ASN HA H 7.961 17.972 16.550 1.00 . A A . 337 ASN HA 1 1
3 6614 1 1 13 ASN HB2 H 5.472 18.106 16.900 1.00 . A A . 337 ASN HB2 1 1
3 6615 1 1 13 ASN HB3 H 5.954 18.079 15.198 1.00 . A A . 337 ASN HB3 1 1
3 6616 1 1 13 ASN HD21 H 4.268 16.343 17.733 1.00 . A A . 337 ASN HD21 1 1
3 6617 1 1 13 ASN HD22 H 3.835 14.926 16.799 1.00 . A A . 337 ASN HD22 1 1
3 6618 1 1 13 ASN N N 7.809 16.192 15.468 1.00 . A A . 337 ASN N 1 1
3 6619 1 1 13 ASN ND2 N 4.329 15.802 16.883 1.00 . A A . 337 ASN ND2 1 1
3 6620 1 1 13 ASN O O 7.413 17.129 18.897 1.00 . A A . 337 ASN O 1 1
3 6621 1 1 13 ASN OD1 O 5.053 15.699 14.771 1.00 . A A . 337 ASN OD1 1 1
3 6622 1 1 14 THR C C 6.308 14.747 20.230 1.00 . A A . 338 THR C 1 1
3 6623 1 1 14 THR CA C 7.341 14.306 19.198 1.00 . A A . 338 THR CA 1 1
3 6624 1 1 14 THR CB C 8.760 14.286 19.786 1.00 . A A . 338 THR CB 1 1
3 6625 1 1 14 THR CG2 C 9.773 13.719 18.792 1.00 . A A . 338 THR CG2 1 1
3 6626 1 1 14 THR H H 7.134 14.576 17.098 1.00 . A A . 338 THR H 1 1
3 6627 1 1 14 THR HA H 7.094 13.277 18.940 1.00 . A A . 338 THR HA 1 1
3 6628 1 1 14 THR HB H 8.763 13.641 20.665 1.00 . A A . 338 THR HB 1 1
3 6629 1 1 14 THR HG1 H 9.031 16.183 19.463 1.00 . A A . 338 THR HG1 1 1
3 6630 1 1 14 THR HG21 H 10.772 13.775 19.222 1.00 . A A . 338 THR HG21 1 1
3 6631 1 1 14 THR HG22 H 9.529 12.675 18.591 1.00 . A A . 338 THR HG22 1 1
3 6632 1 1 14 THR HG23 H 9.738 14.286 17.863 1.00 . A A . 338 THR HG23 1 1
3 6633 1 1 14 THR N N 7.266 15.089 17.959 1.00 . A A . 338 THR N 1 1
3 6634 1 1 14 THR O O 6.587 14.751 21.424 1.00 . A A . 338 THR O 1 1
3 6635 1 1 14 THR OG1 O 9.185 15.571 20.187 1.00 . A A . 338 THR OG1 1 1
3 6636 1 1 15 VAL C C 2.680 15.118 20.062 1.00 . A A . 339 VAL C 1 1
3 6637 1 1 15 VAL CA C 4.018 15.581 20.622 1.00 . A A . 339 VAL CA 1 1
3 6638 1 1 15 VAL CB C 4.014 17.112 20.729 1.00 . A A . 339 VAL CB 1 1
3 6639 1 1 15 VAL CG1 C 5.146 17.626 21.610 1.00 . A A . 339 VAL CG1 1 1
3 6640 1 1 15 VAL CG2 C 4.131 17.748 19.348 1.00 . A A . 339 VAL CG2 1 1
3 6641 1 1 15 VAL H H 4.939 15.070 18.777 1.00 . A A . 339 VAL H 1 1
3 6642 1 1 15 VAL HA H 4.134 15.167 21.625 1.00 . A A . 339 VAL HA 1 1
3 6643 1 1 15 VAL HB H 3.071 17.427 21.176 1.00 . A A . 339 VAL HB 1 1
3 6644 1 1 15 VAL HG11 H 5.147 18.715 21.576 1.00 . A A . 339 VAL HG11 1 1
3 6645 1 1 15 VAL HG12 H 4.976 17.318 22.642 1.00 . A A . 339 VAL HG12 1 1
3 6646 1 1 15 VAL HG13 H 6.109 17.250 21.265 1.00 . A A . 339 VAL HG13 1 1
3 6647 1 1 15 VAL HG21 H 3.293 17.417 18.735 1.00 . A A . 339 VAL HG21 1 1
3 6648 1 1 15 VAL HG22 H 4.114 18.833 19.442 1.00 . A A . 339 VAL HG22 1 1
3 6649 1 1 15 VAL HG23 H 5.069 17.444 18.884 1.00 . A A . 339 VAL HG23 1 1
3 6650 1 1 15 VAL N N 5.109 15.118 19.771 1.00 . A A . 339 VAL N 1 1
3 6651 1 1 15 VAL O O 2.578 14.760 18.892 1.00 . A A . 339 VAL O 1 1
3 6652 1 1 16 LEU C C -0.658 15.440 21.521 1.00 . A A . 340 LEU C 1 1
3 6653 1 1 16 LEU CA C 0.299 14.744 20.558 1.00 . A A . 340 LEU CA 1 1
3 6654 1 1 16 LEU CB C 0.225 13.220 20.673 1.00 . A A . 340 LEU CB 1 1
3 6655 1 1 16 LEU CD1 C -0.976 11.117 20.091 1.00 . A A . 340 LEU CD1 1 1
3 6656 1 1 16 LEU CD2 C -2.210 12.929 21.209 1.00 . A A . 340 LEU CD2 1 1
3 6657 1 1 16 LEU CG C -1.107 12.631 20.205 1.00 . A A . 340 LEU CG 1 1
3 6658 1 1 16 LEU H H 1.827 15.405 21.869 1.00 . A A . 340 LEU H 1 1
3 6659 1 1 16 LEU HA H 0.088 15.049 19.533 1.00 . A A . 340 LEU HA 1 1
3 6660 1 1 16 LEU HB2 H 1.017 12.794 20.057 1.00 . A A . 340 LEU HB2 1 1
3 6661 1 1 16 LEU HB3 H 0.407 12.934 21.709 1.00 . A A . 340 LEU HB3 1 1
3 6662 1 1 16 LEU HD11 H -0.765 10.701 21.076 1.00 . A A . 340 LEU HD11 1 1
3 6663 1 1 16 LEU HD12 H -1.907 10.696 19.713 1.00 . A A . 340 LEU HD12 1 1
3 6664 1 1 16 LEU HD13 H -0.163 10.876 19.406 1.00 . A A . 340 LEU HD13 1 1
3 6665 1 1 16 LEU HD21 H -1.835 12.794 22.223 1.00 . A A . 340 LEU HD21 1 1
3 6666 1 1 16 LEU HD22 H -2.561 13.953 21.076 1.00 . A A . 340 LEU HD22 1 1
3 6667 1 1 16 LEU HD23 H -3.036 12.236 21.050 1.00 . A A . 340 LEU HD23 1 1
3 6668 1 1 16 LEU HG H -1.372 13.034 19.228 1.00 . A A . 340 LEU HG 1 1
3 6669 1 1 16 LEU N N 1.654 15.132 20.913 1.00 . A A . 340 LEU N 1 1
3 6670 1 1 16 LEU O O -0.652 15.144 22.715 1.00 . A A . 340 LEU O 1 1
3 6671 1 1 17 LEU C C -3.712 16.484 21.986 1.00 . A A . 341 LEU C 1 1
3 6672 1 1 17 LEU CA C -2.360 17.173 21.833 1.00 . A A . 341 LEU CA 1 1
3 6673 1 1 17 LEU CB C -2.465 18.556 21.180 1.00 . A A . 341 LEU CB 1 1
3 6674 1 1 17 LEU CD1 C -2.627 21.008 21.495 1.00 . A A . 341 LEU CD1 1 1
3 6675 1 1 17 LEU CD2 C -4.587 19.651 22.080 1.00 . A A . 341 LEU CD2 1 1
3 6676 1 1 17 LEU CG C -3.060 19.657 22.057 1.00 . A A . 341 LEU CG 1 1
3 6677 1 1 17 LEU H H -1.495 16.518 20.010 1.00 . A A . 341 LEU H 1 1
3 6678 1 1 17 LEU HA H -1.915 17.290 22.822 1.00 . A A . 341 LEU HA 1 1
3 6679 1 1 17 LEU HB2 H -1.445 18.860 20.947 1.00 . A A . 341 LEU HB2 1 1
3 6680 1 1 17 LEU HB3 H -3.021 18.484 20.245 1.00 . A A . 341 LEU HB3 1 1
3 6681 1 1 17 LEU HD11 H -3.038 21.811 22.108 1.00 . A A . 341 LEU HD11 1 1
3 6682 1 1 17 LEU HD12 H -1.540 21.078 21.508 1.00 . A A . 341 LEU HD12 1 1
3 6683 1 1 17 LEU HD13 H -2.993 21.117 20.474 1.00 . A A . 341 LEU HD13 1 1
3 6684 1 1 17 LEU HD21 H -4.946 20.518 22.633 1.00 . A A . 341 LEU HD21 1 1
3 6685 1 1 17 LEU HD22 H -4.970 19.688 21.060 1.00 . A A . 341 LEU HD22 1 1
3 6686 1 1 17 LEU HD23 H -4.963 18.761 22.585 1.00 . A A . 341 LEU HD23 1 1
3 6687 1 1 17 LEU HG H -2.669 19.562 23.070 1.00 . A A . 341 LEU HG 1 1
3 6688 1 1 17 LEU N N -1.477 16.362 21.007 1.00 . A A . 341 LEU N 1 1
3 6689 1 1 17 LEU O O -4.216 15.875 21.046 1.00 . A A . 341 LEU O 1 1
3 6690 1 1 18 VAL C C -6.547 16.876 24.153 1.00 . A A . 342 VAL C 1 1
3 6691 1 1 18 VAL CA C -5.578 15.923 23.459 1.00 . A A . 342 VAL CA 1 1
3 6692 1 1 18 VAL CB C -5.334 14.686 24.326 1.00 . A A . 342 VAL CB 1 1
3 6693 1 1 18 VAL CG1 C -4.547 13.623 23.572 1.00 . A A . 342 VAL CG1 1 1
3 6694 1 1 18 VAL CG2 C -4.518 15.021 25.569 1.00 . A A . 342 VAL CG2 1 1
3 6695 1 1 18 VAL H H -3.875 17.112 23.917 1.00 . A A . 342 VAL H 1 1
3 6696 1 1 18 VAL HA H -6.039 15.603 22.524 1.00 . A A . 342 VAL HA 1 1
3 6697 1 1 18 VAL HB H -6.297 14.283 24.641 1.00 . A A . 342 VAL HB 1 1
3 6698 1 1 18 VAL HG11 H -3.557 14.008 23.322 1.00 . A A . 342 VAL HG11 1 1
3 6699 1 1 18 VAL HG12 H -4.433 12.742 24.203 1.00 . A A . 342 VAL HG12 1 1
3 6700 1 1 18 VAL HG13 H -5.075 13.363 22.655 1.00 . A A . 342 VAL HG13 1 1
3 6701 1 1 18 VAL HG21 H -4.998 15.843 26.099 1.00 . A A . 342 VAL HG21 1 1
3 6702 1 1 18 VAL HG22 H -4.471 14.148 26.219 1.00 . A A . 342 VAL HG22 1 1
3 6703 1 1 18 VAL HG23 H -3.505 15.301 25.281 1.00 . A A . 342 VAL HG23 1 1
3 6704 1 1 18 VAL N N -4.309 16.579 23.177 1.00 . A A . 342 VAL N 1 1
3 6705 1 1 18 VAL O O -6.132 17.779 24.880 1.00 . A A . 342 VAL O 1 1
3 6706 1 1 19 SER C C -10.147 16.659 24.811 1.00 . A A . 343 SER C 1 1
3 6707 1 1 19 SER CA C -8.890 17.480 24.531 1.00 . A A . 343 SER CA 1 1
3 6708 1 1 19 SER CB C -9.230 18.641 23.596 1.00 . A A . 343 SER CB 1 1
3 6709 1 1 19 SER H H -8.128 15.919 23.304 1.00 . A A . 343 SER H 1 1
3 6710 1 1 19 SER HA H -8.520 17.890 25.471 1.00 . A A . 343 SER HA 1 1
3 6711 1 1 19 SER HB2 H -8.336 18.951 23.056 1.00 . A A . 343 SER HB2 1 1
3 6712 1 1 19 SER HB3 H -9.994 18.316 22.889 1.00 . A A . 343 SER HB3 1 1
3 6713 1 1 19 SER HG H -9.940 20.442 23.738 1.00 . A A . 343 SER HG 1 1
3 6714 1 1 19 SER N N -7.847 16.664 23.926 1.00 . A A . 343 SER N 1 1
3 6715 1 1 19 SER O O -10.191 15.454 24.566 1.00 . A A . 343 SER O 1 1
3 6716 1 1 19 SER OG O -9.734 19.726 24.343 1.00 . A A . 343 SER OG 1 1
3 6717 1 1 20 ASN C C -12.202 15.528 26.694 1.00 . A A . 344 ASN C 1 1
3 6718 1 1 20 ASN CA C -12.428 16.696 25.723 1.00 . A A . 344 ASN CA 1 1
3 6719 1 1 20 ASN CB C -13.188 16.284 24.460 1.00 . A A . 344 ASN CB 1 1
3 6720 1 1 20 ASN CG C -14.676 16.122 24.727 1.00 . A A . 344 ASN CG 1 1
3 6721 1 1 20 ASN H H -11.083 18.325 25.452 1.00 . A A . 344 ASN H 1 1
3 6722 1 1 20 ASN HA H -13.008 17.462 26.237 1.00 . A A . 344 ASN HA 1 1
3 6723 1 1 20 ASN HB2 H -13.055 17.049 23.696 1.00 . A A . 344 ASN HB2 1 1
3 6724 1 1 20 ASN HB3 H -12.782 15.340 24.096 1.00 . A A . 344 ASN HB3 1 1
3 6725 1 1 20 ASN HD21 H -14.390 14.242 25.419 1.00 . A A . 344 ASN HD21 1 1
3 6726 1 1 20 ASN HD22 H -16.058 14.820 25.423 1.00 . A A . 344 ASN HD22 1 1
3 6727 1 1 20 ASN N N -11.178 17.327 25.330 1.00 . A A . 344 ASN N 1 1
3 6728 1 1 20 ASN ND2 N -15.076 14.959 25.228 1.00 . A A . 344 ASN ND2 1 1
3 6729 1 1 20 ASN O O -12.769 14.450 26.525 1.00 . A A . 344 ASN O 1 1
3 6730 1 1 20 ASN OD1 O -15.460 17.037 24.483 1.00 . A A . 344 ASN OD1 1 1
3 6731 1 1 21 LEU C C -12.140 14.566 29.732 1.00 . A A . 345 LEU C 1 1
3 6732 1 1 21 LEU CA C -11.034 14.706 28.691 1.00 . A A . 345 LEU CA 1 1
3 6733 1 1 21 LEU CB C -9.725 15.061 29.408 1.00 . A A . 345 LEU CB 1 1
3 6734 1 1 21 LEU CD1 C -8.462 14.306 27.329 1.00 . A A . 345 LEU CD1 1 1
3 6735 1 1 21 LEU CD2 C -8.485 16.694 27.924 1.00 . A A . 345 LEU CD2 1 1
3 6736 1 1 21 LEU CG C -8.512 15.285 28.499 1.00 . A A . 345 LEU CG 1 1
3 6737 1 1 21 LEU H H -10.928 16.640 27.824 1.00 . A A . 345 LEU H 1 1
3 6738 1 1 21 LEU HA H -10.912 13.753 28.176 1.00 . A A . 345 LEU HA 1 1
3 6739 1 1 21 LEU HB2 H -9.876 15.955 30.012 1.00 . A A . 345 LEU HB2 1 1
3 6740 1 1 21 LEU HB3 H -9.486 14.242 30.088 1.00 . A A . 345 LEU HB3 1 1
3 6741 1 1 21 LEU HD11 H -9.327 14.457 26.686 1.00 . A A . 345 LEU HD11 1 1
3 6742 1 1 21 LEU HD12 H -7.551 14.473 26.753 1.00 . A A . 345 LEU HD12 1 1
3 6743 1 1 21 LEU HD13 H -8.451 13.282 27.703 1.00 . A A . 345 LEU HD13 1 1
3 6744 1 1 21 LEU HD21 H -8.518 17.414 28.742 1.00 . A A . 345 LEU HD21 1 1
3 6745 1 1 21 LEU HD22 H -7.564 16.826 27.357 1.00 . A A . 345 LEU HD22 1 1
3 6746 1 1 21 LEU HD23 H -9.331 16.862 27.258 1.00 . A A . 345 LEU HD23 1 1
3 6747 1 1 21 LEU HG H -7.611 15.168 29.101 1.00 . A A . 345 LEU HG 1 1
3 6748 1 1 21 LEU N N -11.362 15.735 27.715 1.00 . A A . 345 LEU N 1 1
3 6749 1 1 21 LEU O O -13.044 15.398 29.804 1.00 . A A . 345 LEU O 1 1
3 6750 1 1 22 ASN C C -12.390 13.873 32.977 1.00 . A A . 346 ASN C 1 1
3 6751 1 1 22 ASN CA C -12.970 13.329 31.678 1.00 . A A . 346 ASN CA 1 1
3 6752 1 1 22 ASN CB C -13.298 11.846 31.872 1.00 . A A . 346 ASN CB 1 1
3 6753 1 1 22 ASN CG C -12.054 10.963 31.924 1.00 . A A . 346 ASN CG 1 1
3 6754 1 1 22 ASN H H -11.355 12.811 30.384 1.00 . A A . 346 ASN H 1 1
3 6755 1 1 22 ASN HA H -13.896 13.878 31.500 1.00 . A A . 346 ASN HA 1 1
3 6756 1 1 22 ASN HB2 H -13.839 11.729 32.812 1.00 . A A . 346 ASN HB2 1 1
3 6757 1 1 22 ASN HB3 H -13.957 11.510 31.071 1.00 . A A . 346 ASN HB3 1 1
3 6758 1 1 22 ASN HD21 H -13.129 9.335 31.366 1.00 . A A . 346 ASN HD21 1 1
3 6759 1 1 22 ASN HD22 H -11.417 9.067 31.636 1.00 . A A . 346 ASN HD22 1 1
3 6760 1 1 22 ASN N N -12.067 13.508 30.546 1.00 . A A . 346 ASN N 1 1
3 6761 1 1 22 ASN ND2 N -12.214 9.687 31.612 1.00 . A A . 346 ASN ND2 1 1
3 6762 1 1 22 ASN O O -13.131 14.043 33.942 1.00 . A A . 346 ASN O 1 1
3 6763 1 1 22 ASN OD1 O -10.956 11.419 32.235 1.00 . A A . 346 ASN OD1 1 1
3 6764 1 1 23 GLU C C -10.552 13.567 35.362 1.00 . A A . 347 GLU C 1 1
3 6765 1 1 23 GLU CA C -10.404 14.585 34.219 1.00 . A A . 347 GLU CA 1 1
3 6766 1 1 23 GLU CB C -10.906 15.991 34.570 1.00 . A A . 347 GLU CB 1 1
3 6767 1 1 23 GLU CD C -10.400 18.159 35.766 1.00 . A A . 347 GLU CD 1 1
3 6768 1 1 23 GLU CG C -9.933 16.732 35.489 1.00 . A A . 347 GLU CG 1 1
3 6769 1 1 23 GLU H H -10.539 14.014 32.171 1.00 . A A . 347 GLU H 1 1
3 6770 1 1 23 GLU HA H -9.342 14.654 33.979 1.00 . A A . 347 GLU HA 1 1
3 6771 1 1 23 GLU HB2 H -11.021 16.557 33.645 1.00 . A A . 347 GLU HB2 1 1
3 6772 1 1 23 GLU HB3 H -11.887 15.921 35.038 1.00 . A A . 347 GLU HB3 1 1
3 6773 1 1 23 GLU HG2 H -9.838 16.207 36.439 1.00 . A A . 347 GLU HG2 1 1
3 6774 1 1 23 GLU HG3 H -8.953 16.761 35.013 1.00 . A A . 347 GLU HG3 1 1
3 6775 1 1 23 GLU N N -11.084 14.141 33.013 1.00 . A A . 347 GLU N 1 1
3 6776 1 1 23 GLU O O -10.343 13.901 36.527 1.00 . A A . 347 GLU O 1 1
3 6777 1 1 23 GLU OE1 O -11.513 18.308 36.317 1.00 . A A . 347 GLU OE1 1 1
3 6778 1 1 23 GLU OE2 O -9.637 19.091 35.425 1.00 . A A . 347 GLU OE2 1 1
3 6779 1 1 24 GLU C C -10.172 10.058 35.703 1.00 . A A . 348 GLU C 1 1
3 6780 1 1 24 GLU CA C -11.078 11.251 36.015 1.00 . A A . 348 GLU CA 1 1
3 6781 1 1 24 GLU CB C -12.540 10.800 36.067 1.00 . A A . 348 GLU CB 1 1
3 6782 1 1 24 GLU CD C -13.133 12.240 38.077 1.00 . A A . 348 GLU CD 1 1
3 6783 1 1 24 GLU CG C -13.449 11.901 36.617 1.00 . A A . 348 GLU CG 1 1
3 6784 1 1 24 GLU H H -11.085 12.096 34.066 1.00 . A A . 348 GLU H 1 1
3 6785 1 1 24 GLU HA H -10.791 11.621 36.999 1.00 . A A . 348 GLU HA 1 1
3 6786 1 1 24 GLU HB2 H -12.867 10.530 35.062 1.00 . A A . 348 GLU HB2 1 1
3 6787 1 1 24 GLU HB3 H -12.626 9.920 36.704 1.00 . A A . 348 GLU HB3 1 1
3 6788 1 1 24 GLU HG2 H -13.338 12.796 36.007 1.00 . A A . 348 GLU HG2 1 1
3 6789 1 1 24 GLU HG3 H -14.485 11.565 36.553 1.00 . A A . 348 GLU HG3 1 1
3 6790 1 1 24 GLU N N -10.912 12.318 35.036 1.00 . A A . 348 GLU N 1 1
3 6791 1 1 24 GLU O O -10.004 9.176 36.544 1.00 . A A . 348 GLU O 1 1
3 6792 1 1 24 GLU OE1 O -12.793 11.303 38.834 1.00 . A A . 348 GLU OE1 1 1
3 6793 1 1 24 GLU OE2 O -13.231 13.436 38.429 1.00 . A A . 348 GLU OE2 1 1
3 6794 1 1 25 MET C C -7.433 9.638 33.342 1.00 . A A . 349 MET C 1 1
3 6795 1 1 25 MET CA C -8.561 9.033 34.180 1.00 . A A . 349 MET CA 1 1
3 6796 1 1 25 MET CB C -9.208 7.814 33.502 1.00 . A A . 349 MET CB 1 1
3 6797 1 1 25 MET CE C -8.226 7.834 29.429 1.00 . A A . 349 MET CE 1 1
3 6798 1 1 25 MET CG C -9.273 7.933 31.979 1.00 . A A . 349 MET CG 1 1
3 6799 1 1 25 MET H H -9.851 10.697 33.803 1.00 . A A . 349 MET H 1 1
3 6800 1 1 25 MET HA H -8.124 8.694 35.120 1.00 . A A . 349 MET HA 1 1
3 6801 1 1 25 MET HB2 H -8.636 6.919 33.750 1.00 . A A . 349 MET HB2 1 1
3 6802 1 1 25 MET HB3 H -10.222 7.694 33.882 1.00 . A A . 349 MET HB3 1 1
3 6803 1 1 25 MET HE1 H -7.368 7.707 28.768 1.00 . A A . 349 MET HE1 1 1
3 6804 1 1 25 MET HE2 H -9.017 7.142 29.141 1.00 . A A . 349 MET HE2 1 1
3 6805 1 1 25 MET HE3 H -8.588 8.860 29.356 1.00 . A A . 349 MET HE3 1 1
3 6806 1 1 25 MET HG2 H -10.044 7.249 31.622 1.00 . A A . 349 MET HG2 1 1
3 6807 1 1 25 MET HG3 H -9.555 8.952 31.712 1.00 . A A . 349 MET HG3 1 1
3 6808 1 1 25 MET N N -9.583 10.020 34.503 1.00 . A A . 349 MET N 1 1
3 6809 1 1 25 MET O O -6.353 9.054 33.245 1.00 . A A . 349 MET O 1 1
3 6810 1 1 25 MET SD S -7.729 7.496 31.131 1.00 . A A . 349 MET SD 1 1
3 6811 1 1 26 VAL C C -5.745 12.330 32.792 1.00 . A A . 350 VAL C 1 1
3 6812 1 1 26 VAL CA C -6.662 11.472 31.917 1.00 . A A . 350 VAL CA 1 1
3 6813 1 1 26 VAL CB C -7.316 12.297 30.813 1.00 . A A . 350 VAL CB 1 1
3 6814 1 1 26 VAL CG1 C -6.232 12.831 29.880 1.00 . A A . 350 VAL CG1 1 1
3 6815 1 1 26 VAL CG2 C -8.235 11.418 29.969 1.00 . A A . 350 VAL CG2 1 1
3 6816 1 1 26 VAL H H -8.563 11.255 32.832 1.00 . A A . 350 VAL H 1 1
3 6817 1 1 26 VAL HA H -6.060 10.700 31.436 1.00 . A A . 350 VAL HA 1 1
3 6818 1 1 26 VAL HB H -7.889 13.118 31.245 1.00 . A A . 350 VAL HB 1 1
3 6819 1 1 26 VAL HG11 H -5.591 12.003 29.579 1.00 . A A . 350 VAL HG11 1 1
3 6820 1 1 26 VAL HG12 H -6.692 13.273 28.997 1.00 . A A . 350 VAL HG12 1 1
3 6821 1 1 26 VAL HG13 H -5.630 13.582 30.390 1.00 . A A . 350 VAL HG13 1 1
3 6822 1 1 26 VAL HG21 H -8.967 10.915 30.601 1.00 . A A . 350 VAL HG21 1 1
3 6823 1 1 26 VAL HG22 H -8.771 12.037 29.248 1.00 . A A . 350 VAL HG22 1 1
3 6824 1 1 26 VAL HG23 H -7.632 10.686 29.432 1.00 . A A . 350 VAL HG23 1 1
3 6825 1 1 26 VAL N N -7.664 10.805 32.734 1.00 . A A . 350 VAL N 1 1
3 6826 1 1 26 VAL O O -5.787 13.557 32.746 1.00 . A A . 350 VAL O 1 1
3 6827 1 1 27 THR C C -2.942 11.240 34.986 1.00 . A A . 351 THR C 1 1
3 6828 1 1 27 THR CA C -3.921 12.289 34.458 1.00 . A A . 351 THR CA 1 1
3 6829 1 1 27 THR CB C -4.594 13.026 35.627 1.00 . A A . 351 THR CB 1 1
3 6830 1 1 27 THR CG2 C -3.596 13.326 36.747 1.00 . A A . 351 THR CG2 1 1
3 6831 1 1 27 THR H H -4.962 10.653 33.589 1.00 . A A . 351 THR H 1 1
3 6832 1 1 27 THR HA H -3.350 13.005 33.869 1.00 . A A . 351 THR HA 1 1
3 6833 1 1 27 THR HB H -5.406 12.415 36.025 1.00 . A A . 351 THR HB 1 1
3 6834 1 1 27 THR HG1 H -5.612 14.090 34.373 1.00 . A A . 351 THR HG1 1 1
3 6835 1 1 27 THR HG21 H -4.088 13.915 37.520 1.00 . A A . 351 THR HG21 1 1
3 6836 1 1 27 THR HG22 H -3.232 12.397 37.184 1.00 . A A . 351 THR HG22 1 1
3 6837 1 1 27 THR HG23 H -2.757 13.895 36.342 1.00 . A A . 351 THR HG23 1 1
3 6838 1 1 27 THR N N -4.918 11.661 33.598 1.00 . A A . 351 THR N 1 1
3 6839 1 1 27 THR O O -1.738 11.414 34.809 1.00 . A A . 351 THR O 1 1
3 6840 1 1 27 THR OG1 O -5.113 14.254 35.177 1.00 . A A . 351 THR OG1 1 1
3 6841 1 1 28 PRO C C -2.052 8.226 34.918 1.00 . A A . 352 PRO C 1 1
3 6842 1 1 28 PRO CA C -2.554 9.080 36.080 1.00 . A A . 352 PRO CA 1 1
3 6843 1 1 28 PRO CB C -3.417 8.271 37.051 1.00 . A A . 352 PRO CB 1 1
3 6844 1 1 28 PRO CD C -4.793 9.897 35.998 1.00 . A A . 352 PRO CD 1 1
3 6845 1 1 28 PRO CG C -4.820 8.451 36.473 1.00 . A A . 352 PRO CG 1 1
3 6846 1 1 28 PRO HA H -1.700 9.503 36.609 1.00 . A A . 352 PRO HA 1 1
3 6847 1 1 28 PRO HB2 H -3.131 7.221 37.094 1.00 . A A . 352 PRO HB2 1 1
3 6848 1 1 28 PRO HB3 H -3.371 8.720 38.044 1.00 . A A . 352 PRO HB3 1 1
3 6849 1 1 28 PRO HD2 H -5.477 10.026 35.159 1.00 . A A . 352 PRO HD2 1 1
3 6850 1 1 28 PRO HD3 H -5.072 10.553 36.821 1.00 . A A . 352 PRO HD3 1 1
3 6851 1 1 28 PRO HG2 H -4.957 7.786 35.620 1.00 . A A . 352 PRO HG2 1 1
3 6852 1 1 28 PRO HG3 H -5.594 8.285 37.222 1.00 . A A . 352 PRO HG3 1 1
3 6853 1 1 28 PRO N N -3.413 10.159 35.627 1.00 . A A . 352 PRO N 1 1
3 6854 1 1 28 PRO O O -2.243 8.565 33.751 1.00 . A A . 352 PRO O 1 1
3 6855 1 1 29 GLN C C -1.816 5.727 33.226 1.00 . A A . 353 GLN C 1 1
3 6856 1 1 29 GLN CA C -0.840 6.143 34.323 1.00 . A A . 353 GLN CA 1 1
3 6857 1 1 29 GLN CB C -0.459 4.888 35.111 1.00 . A A . 353 GLN CB 1 1
3 6858 1 1 29 GLN CD C 1.943 5.531 35.652 1.00 . A A . 353 GLN CD 1 1
3 6859 1 1 29 GLN CG C 0.577 5.155 36.210 1.00 . A A . 353 GLN CG 1 1
3 6860 1 1 29 GLN H H -1.269 6.883 36.229 1.00 . A A . 353 GLN H 1 1
3 6861 1 1 29 GLN HA H 0.048 6.572 33.862 1.00 . A A . 353 GLN HA 1 1
3 6862 1 1 29 GLN HB2 H -1.362 4.491 35.576 1.00 . A A . 353 GLN HB2 1 1
3 6863 1 1 29 GLN HB3 H -0.074 4.133 34.427 1.00 . A A . 353 GLN HB3 1 1
3 6864 1 1 29 GLN HE21 H 1.608 4.480 33.947 1.00 . A A . 353 GLN HE21 1 1
3 6865 1 1 29 GLN HE22 H 3.178 5.253 34.074 1.00 . A A . 353 GLN HE22 1 1
3 6866 1 1 29 GLN HG2 H 0.222 5.950 36.865 1.00 . A A . 353 GLN HG2 1 1
3 6867 1 1 29 GLN HG3 H 0.694 4.248 36.803 1.00 . A A . 353 GLN HG3 1 1
3 6868 1 1 29 GLN N N -1.401 7.104 35.253 1.00 . A A . 353 GLN N 1 1
3 6869 1 1 29 GLN NE2 N 2.268 5.046 34.460 1.00 . A A . 353 GLN NE2 1 1
3 6870 1 1 29 GLN O O -1.377 5.229 32.195 1.00 . A A . 353 GLN O 1 1
3 6871 1 1 29 GLN OE1 O 2.701 6.258 36.291 1.00 . A A . 353 GLN OE1 1 1
3 6872 1 1 30 SER C C -3.981 6.137 31.119 1.00 . A A . 354 SER C 1 1
3 6873 1 1 30 SER CA C -4.119 5.449 32.481 1.00 . A A . 354 SER CA 1 1
3 6874 1 1 30 SER CB C -5.516 5.690 33.059 1.00 . A A . 354 SER CB 1 1
3 6875 1 1 30 SER H H -3.439 6.375 34.271 1.00 . A A . 354 SER H 1 1
3 6876 1 1 30 SER HA H -3.980 4.374 32.363 1.00 . A A . 354 SER HA 1 1
3 6877 1 1 30 SER HB2 H -5.684 6.761 33.168 1.00 . A A . 354 SER HB2 1 1
3 6878 1 1 30 SER HB3 H -6.269 5.276 32.390 1.00 . A A . 354 SER HB3 1 1
3 6879 1 1 30 SER HG H -6.495 5.241 34.677 1.00 . A A . 354 SER HG 1 1
3 6880 1 1 30 SER N N -3.121 5.917 33.430 1.00 . A A . 354 SER N 1 1
3 6881 1 1 30 SER O O -4.101 5.489 30.079 1.00 . A A . 354 SER O 1 1
3 6882 1 1 30 SER OG O -5.619 5.068 34.325 1.00 . A A . 354 SER OG 1 1
3 6883 1 1 31 LEU C C -2.211 7.758 29.218 1.00 . A A . 355 LEU C 1 1
3 6884 1 1 31 LEU CA C -3.541 8.176 29.853 1.00 . A A . 355 LEU CA 1 1
3 6885 1 1 31 LEU CB C -3.641 9.691 30.136 1.00 . A A . 355 LEU CB 1 1
3 6886 1 1 31 LEU CD1 C -1.685 10.864 29.089 1.00 . A A . 355 LEU CD1 1 1
3 6887 1 1 31 LEU CD2 C -2.559 11.676 31.243 1.00 . A A . 355 LEU CD2 1 1
3 6888 1 1 31 LEU CG C -2.319 10.425 30.404 1.00 . A A . 355 LEU CG 1 1
3 6889 1 1 31 LEU H H -3.649 7.963 31.973 1.00 . A A . 355 LEU H 1 1
3 6890 1 1 31 LEU HA H -4.342 7.902 29.166 1.00 . A A . 355 LEU HA 1 1
3 6891 1 1 31 LEU HB2 H -4.126 10.172 29.287 1.00 . A A . 355 LEU HB2 1 1
3 6892 1 1 31 LEU HB3 H -4.289 9.817 31.005 1.00 . A A . 355 LEU HB3 1 1
3 6893 1 1 31 LEU HD11 H -2.324 11.620 28.632 1.00 . A A . 355 LEU HD11 1 1
3 6894 1 1 31 LEU HD12 H -0.702 11.291 29.287 1.00 . A A . 355 LEU HD12 1 1
3 6895 1 1 31 LEU HD13 H -1.578 10.020 28.409 1.00 . A A . 355 LEU HD13 1 1
3 6896 1 1 31 LEU HD21 H -2.855 11.368 32.246 1.00 . A A . 355 LEU HD21 1 1
3 6897 1 1 31 LEU HD22 H -1.637 12.252 31.322 1.00 . A A . 355 LEU HD22 1 1
3 6898 1 1 31 LEU HD23 H -3.335 12.287 30.783 1.00 . A A . 355 LEU HD23 1 1
3 6899 1 1 31 LEU HG H -1.627 9.795 30.962 1.00 . A A . 355 LEU HG 1 1
3 6900 1 1 31 LEU N N -3.722 7.451 31.105 1.00 . A A . 355 LEU N 1 1
3 6901 1 1 31 LEU O O -2.104 7.550 28.008 1.00 . A A . 355 LEU O 1 1
3 6902 1 1 32 PHE C C 0.167 5.914 29.005 1.00 . A A . 356 PHE C 1 1
3 6903 1 1 32 PHE CA C 0.148 7.308 29.623 1.00 . A A . 356 PHE CA 1 1
3 6904 1 1 32 PHE CB C 1.058 7.400 30.841 1.00 . A A . 356 PHE CB 1 1
3 6905 1 1 32 PHE CD1 C 3.175 7.607 29.474 1.00 . A A . 356 PHE CD1 1 1
3 6906 1 1 32 PHE CD2 C 3.154 6.176 31.431 1.00 . A A . 356 PHE CD2 1 1
3 6907 1 1 32 PHE CE1 C 4.517 7.276 29.244 1.00 . A A . 356 PHE CE1 1 1
3 6908 1 1 32 PHE CE2 C 4.491 5.835 31.199 1.00 . A A . 356 PHE CE2 1 1
3 6909 1 1 32 PHE CG C 2.497 7.056 30.569 1.00 . A A . 356 PHE CG 1 1
3 6910 1 1 32 PHE CZ C 5.172 6.379 30.102 1.00 . A A . 356 PHE CZ 1 1
3 6911 1 1 32 PHE H H -1.333 7.779 31.052 1.00 . A A . 356 PHE H 1 1
3 6912 1 1 32 PHE HA H 0.464 8.034 28.874 1.00 . A A . 356 PHE HA 1 1
3 6913 1 1 32 PHE HB2 H 1.007 8.412 31.241 1.00 . A A . 356 PHE HB2 1 1
3 6914 1 1 32 PHE HB3 H 0.679 6.719 31.603 1.00 . A A . 356 PHE HB3 1 1
3 6915 1 1 32 PHE HD1 H 2.659 8.283 28.808 1.00 . A A . 356 PHE HD1 1 1
3 6916 1 1 32 PHE HD2 H 2.603 5.769 32.266 1.00 . A A . 356 PHE HD2 1 1
3 6917 1 1 32 PHE HE1 H 5.048 7.712 28.411 1.00 . A A . 356 PHE HE1 1 1
3 6918 1 1 32 PHE HE2 H 5.005 5.155 31.862 1.00 . A A . 356 PHE HE2 1 1
3 6919 1 1 32 PHE HZ H 6.201 6.112 29.911 1.00 . A A . 356 PHE HZ 1 1
3 6920 1 1 32 PHE N N -1.185 7.634 30.063 1.00 . A A . 356 PHE N 1 1
3 6921 1 1 32 PHE O O 0.819 5.708 27.984 1.00 . A A . 356 PHE O 1 1
3 6922 1 1 33 THR C C -1.660 3.613 27.870 1.00 . A A . 357 THR C 1 1
3 6923 1 1 33 THR CA C -0.647 3.631 29.014 1.00 . A A . 357 THR CA 1 1
3 6924 1 1 33 THR CB C -0.988 2.577 30.068 1.00 . A A . 357 THR CB 1 1
3 6925 1 1 33 THR CG2 C -2.426 2.691 30.553 1.00 . A A . 357 THR CG2 1 1
3 6926 1 1 33 THR H H -1.011 5.126 30.482 1.00 . A A . 357 THR H 1 1
3 6927 1 1 33 THR HA H 0.327 3.375 28.597 1.00 . A A . 357 THR HA 1 1
3 6928 1 1 33 THR HB H -0.314 2.673 30.921 1.00 . A A . 357 THR HB 1 1
3 6929 1 1 33 THR HG1 H -1.042 0.634 30.106 1.00 . A A . 357 THR HG1 1 1
3 6930 1 1 33 THR HG21 H -2.581 2.054 31.425 1.00 . A A . 357 THR HG21 1 1
3 6931 1 1 33 THR HG22 H -2.634 3.725 30.830 1.00 . A A . 357 THR HG22 1 1
3 6932 1 1 33 THR HG23 H -3.102 2.382 29.755 1.00 . A A . 357 THR HG23 1 1
3 6933 1 1 33 THR N N -0.541 4.953 29.604 1.00 . A A . 357 THR N 1 1
3 6934 1 1 33 THR O O -1.577 2.739 27.018 1.00 . A A . 357 THR O 1 1
3 6935 1 1 33 THR OG1 O -0.801 1.316 29.475 1.00 . A A . 357 THR OG1 1 1
3 6936 1 1 34 LEU C C -2.522 4.885 25.409 1.00 . A A . 358 LEU C 1 1
3 6937 1 1 34 LEU CA C -3.441 4.643 26.607 1.00 . A A . 358 LEU CA 1 1
3 6938 1 1 34 LEU CB C -4.489 5.757 26.763 1.00 . A A . 358 LEU CB 1 1
3 6939 1 1 34 LEU CD1 C -5.980 4.832 24.926 1.00 . A A . 358 LEU CD1 1 1
3 6940 1 1 34 LEU CD2 C -6.239 7.174 25.697 1.00 . A A . 358 LEU CD2 1 1
3 6941 1 1 34 LEU CG C -5.232 6.054 25.454 1.00 . A A . 358 LEU CG 1 1
3 6942 1 1 34 LEU H H -2.776 5.187 28.574 1.00 . A A . 358 LEU H 1 1
3 6943 1 1 34 LEU HA H -3.956 3.694 26.457 1.00 . A A . 358 LEU HA 1 1
3 6944 1 1 34 LEU HB2 H -5.208 5.463 27.529 1.00 . A A . 358 LEU HB2 1 1
3 6945 1 1 34 LEU HB3 H -4.001 6.679 27.078 1.00 . A A . 358 LEU HB3 1 1
3 6946 1 1 34 LEU HD11 H -6.744 4.541 25.646 1.00 . A A . 358 LEU HD11 1 1
3 6947 1 1 34 LEU HD12 H -6.458 5.085 23.980 1.00 . A A . 358 LEU HD12 1 1
3 6948 1 1 34 LEU HD13 H -5.283 4.012 24.758 1.00 . A A . 358 LEU HD13 1 1
3 6949 1 1 34 LEU HD21 H -5.718 8.067 26.042 1.00 . A A . 358 LEU HD21 1 1
3 6950 1 1 34 LEU HD22 H -6.761 7.400 24.767 1.00 . A A . 358 LEU HD22 1 1
3 6951 1 1 34 LEU HD23 H -6.961 6.858 26.450 1.00 . A A . 358 LEU HD23 1 1
3 6952 1 1 34 LEU HG H -4.513 6.384 24.703 1.00 . A A . 358 LEU HG 1 1
3 6953 1 1 34 LEU N N -2.617 4.547 27.809 1.00 . A A . 358 LEU N 1 1
3 6954 1 1 34 LEU O O -2.467 4.075 24.480 1.00 . A A . 358 LEU O 1 1
3 6955 1 1 35 PHE C C 0.310 5.326 24.317 1.00 . A A . 359 PHE C 1 1
3 6956 1 1 35 PHE CA C -0.895 6.262 24.295 1.00 . A A . 359 PHE CA 1 1
3 6957 1 1 35 PHE CB C -0.480 7.731 24.264 1.00 . A A . 359 PHE CB 1 1
3 6958 1 1 35 PHE CD1 C -2.168 8.935 22.829 1.00 . A A . 359 PHE CD1 1 1
3 6959 1 1 35 PHE CD2 C -2.362 9.080 25.241 1.00 . A A . 359 PHE CD2 1 1
3 6960 1 1 35 PHE CE1 C -3.340 9.696 22.693 1.00 . A A . 359 PHE CE1 1 1
3 6961 1 1 35 PHE CE2 C -3.540 9.821 25.107 1.00 . A A . 359 PHE CE2 1 1
3 6962 1 1 35 PHE CG C -1.693 8.612 24.106 1.00 . A A . 359 PHE CG 1 1
3 6963 1 1 35 PHE CZ C -4.034 10.125 23.830 1.00 . A A . 359 PHE CZ 1 1
3 6964 1 1 35 PHE H H -1.842 6.661 26.182 1.00 . A A . 359 PHE H 1 1
3 6965 1 1 35 PHE HA H -1.447 6.057 23.378 1.00 . A A . 359 PHE HA 1 1
3 6966 1 1 35 PHE HB2 H 0.054 7.975 25.182 1.00 . A A . 359 PHE HB2 1 1
3 6967 1 1 35 PHE HB3 H 0.192 7.894 23.421 1.00 . A A . 359 PHE HB3 1 1
3 6968 1 1 35 PHE HD1 H -1.637 8.594 21.954 1.00 . A A . 359 PHE HD1 1 1
3 6969 1 1 35 PHE HD2 H -1.963 8.863 26.220 1.00 . A A . 359 PHE HD2 1 1
3 6970 1 1 35 PHE HE1 H -3.706 9.943 21.706 1.00 . A A . 359 PHE HE1 1 1
3 6971 1 1 35 PHE HE2 H -4.063 10.148 25.994 1.00 . A A . 359 PHE HE2 1 1
3 6972 1 1 35 PHE HZ H -4.948 10.690 23.724 1.00 . A A . 359 PHE HZ 1 1
3 6973 1 1 35 PHE N N -1.788 6.002 25.418 1.00 . A A . 359 PHE N 1 1
3 6974 1 1 35 PHE O O 0.977 5.166 23.299 1.00 . A A . 359 PHE O 1 1
3 6975 1 1 36 GLY C C 1.299 2.385 25.010 1.00 . A A . 360 GLY C 1 1
3 6976 1 1 36 GLY CA C 1.669 3.745 25.609 1.00 . A A . 360 GLY CA 1 1
3 6977 1 1 36 GLY H H 0.044 4.931 26.291 1.00 . A A . 360 GLY H 1 1
3 6978 1 1 36 GLY HA2 H 2.555 4.136 25.109 1.00 . A A . 360 GLY HA2 1 1
3 6979 1 1 36 GLY HA3 H 1.885 3.617 26.670 1.00 . A A . 360 GLY HA3 1 1
3 6980 1 1 36 GLY N N 0.592 4.711 25.471 1.00 . A A . 360 GLY N 1 1
3 6981 1 1 36 GLY O O 2.175 1.642 24.579 1.00 . A A . 360 GLY O 1 1
3 6982 1 1 37 VAL C C -0.608 1.134 22.828 1.00 . A A . 361 VAL C 1 1
3 6983 1 1 37 VAL CA C -0.482 0.850 24.318 1.00 . A A . 361 VAL CA 1 1
3 6984 1 1 37 VAL CB C -1.847 0.444 24.897 1.00 . A A . 361 VAL CB 1 1
3 6985 1 1 37 VAL CG1 C -2.543 -0.590 24.013 1.00 . A A . 361 VAL CG1 1 1
3 6986 1 1 37 VAL CG2 C -1.675 -0.178 26.280 1.00 . A A . 361 VAL CG2 1 1
3 6987 1 1 37 VAL H H -0.678 2.660 25.411 1.00 . A A . 361 VAL H 1 1
3 6988 1 1 37 VAL HA H 0.225 0.032 24.460 1.00 . A A . 361 VAL HA 1 1
3 6989 1 1 37 VAL HB H -2.488 1.322 24.974 1.00 . A A . 361 VAL HB 1 1
3 6990 1 1 37 VAL HG11 H -1.897 -1.456 23.878 1.00 . A A . 361 VAL HG11 1 1
3 6991 1 1 37 VAL HG12 H -3.471 -0.909 24.489 1.00 . A A . 361 VAL HG12 1 1
3 6992 1 1 37 VAL HG13 H -2.776 -0.154 23.041 1.00 . A A . 361 VAL HG13 1 1
3 6993 1 1 37 VAL HG21 H -2.656 -0.303 26.740 1.00 . A A . 361 VAL HG21 1 1
3 6994 1 1 37 VAL HG22 H -1.196 -1.153 26.192 1.00 . A A . 361 VAL HG22 1 1
3 6995 1 1 37 VAL HG23 H -1.060 0.473 26.901 1.00 . A A . 361 VAL HG23 1 1
3 6996 1 1 37 VAL N N 0.003 2.055 24.975 1.00 . A A . 361 VAL N 1 1
3 6997 1 1 37 VAL O O -0.326 0.263 22.008 1.00 . A A . 361 VAL O 1 1
3 6998 1 1 38 TYR C C 0.186 3.194 20.472 1.00 . A A . 362 TYR C 1 1
3 6999 1 1 38 TYR CA C -1.139 2.715 21.064 1.00 . A A . 362 TYR CA 1 1
3 7000 1 1 38 TYR CB C -2.214 3.780 20.882 1.00 . A A . 362 TYR CB 1 1
3 7001 1 1 38 TYR CD1 C -4.117 2.631 22.082 1.00 . A A . 362 TYR CD1 1 1
3 7002 1 1 38 TYR CD2 C -4.418 3.311 19.767 1.00 . A A . 362 TYR CD2 1 1
3 7003 1 1 38 TYR CE1 C -5.416 2.105 22.105 1.00 . A A . 362 TYR CE1 1 1
3 7004 1 1 38 TYR CE2 C -5.722 2.791 19.785 1.00 . A A . 362 TYR CE2 1 1
3 7005 1 1 38 TYR CG C -3.618 3.226 20.917 1.00 . A A . 362 TYR CG 1 1
3 7006 1 1 38 TYR CZ C -6.223 2.180 20.952 1.00 . A A . 362 TYR CZ 1 1
3 7007 1 1 38 TYR H H -1.295 3.036 23.164 1.00 . A A . 362 TYR H 1 1
3 7008 1 1 38 TYR HA H -1.443 1.830 20.505 1.00 . A A . 362 TYR HA 1 1
3 7009 1 1 38 TYR HB2 H -2.092 4.552 21.641 1.00 . A A . 362 TYR HB2 1 1
3 7010 1 1 38 TYR HB3 H -2.066 4.230 19.901 1.00 . A A . 362 TYR HB3 1 1
3 7011 1 1 38 TYR HD1 H -3.495 2.576 22.964 1.00 . A A . 362 TYR HD1 1 1
3 7012 1 1 38 TYR HD2 H -4.017 3.770 18.875 1.00 . A A . 362 TYR HD2 1 1
3 7013 1 1 38 TYR HE1 H -5.793 1.640 23.004 1.00 . A A . 362 TYR HE1 1 1
3 7014 1 1 38 TYR HE2 H -6.342 2.860 18.904 1.00 . A A . 362 TYR HE2 1 1
3 7015 1 1 38 TYR HH H -7.943 1.762 20.137 1.00 . A A . 362 TYR HH 1 1
3 7016 1 1 38 TYR N N -1.030 2.353 22.469 1.00 . A A . 362 TYR N 1 1
3 7017 1 1 38 TYR O O 0.189 3.696 19.352 1.00 . A A . 362 TYR O 1 1
3 7018 1 1 38 TYR OH O -7.483 1.663 20.973 1.00 . A A . 362 TYR OH 1 1
3 7019 1 1 39 GLY C C 3.655 3.723 21.672 1.00 . A A . 363 GLY C 1 1
3 7020 1 1 39 GLY CA C 2.602 3.403 20.618 1.00 . A A . 363 GLY CA 1 1
3 7021 1 1 39 GLY H H 1.265 2.696 22.128 1.00 . A A . 363 GLY H 1 1
3 7022 1 1 39 GLY HA2 H 2.957 2.584 19.993 1.00 . A A . 363 GLY HA2 1 1
3 7023 1 1 39 GLY HA3 H 2.480 4.288 19.993 1.00 . A A . 363 GLY HA3 1 1
3 7024 1 1 39 GLY N N 1.305 3.055 21.185 1.00 . A A . 363 GLY N 1 1
3 7025 1 1 39 GLY O O 3.403 3.624 22.870 1.00 . A A . 363 GLY O 1 1
3 7026 1 1 40 ASP C C 5.507 5.944 22.689 1.00 . A A . 364 ASP C 1 1
3 7027 1 1 40 ASP CA C 5.893 4.578 22.122 1.00 . A A . 364 ASP CA 1 1
3 7028 1 1 40 ASP CB C 7.222 4.663 21.370 1.00 . A A . 364 ASP CB 1 1
3 7029 1 1 40 ASP CG C 8.371 5.059 22.300 1.00 . A A . 364 ASP CG 1 1
3 7030 1 1 40 ASP H H 5.043 4.121 20.227 1.00 . A A . 364 ASP H 1 1
3 7031 1 1 40 ASP HA H 5.992 3.865 22.941 1.00 . A A . 364 ASP HA 1 1
3 7032 1 1 40 ASP HB2 H 7.449 3.694 20.925 1.00 . A A . 364 ASP HB2 1 1
3 7033 1 1 40 ASP HB3 H 7.139 5.401 20.573 1.00 . A A . 364 ASP HB3 1 1
3 7034 1 1 40 ASP N N 4.850 4.118 21.218 1.00 . A A . 364 ASP N 1 1
3 7035 1 1 40 ASP O O 4.742 6.685 22.070 1.00 . A A . 364 ASP O 1 1
3 7036 1 1 40 ASP OD1 O 8.331 4.637 23.477 1.00 . A A . 364 ASP OD1 1 1
3 7037 1 1 40 ASP OD2 O 9.275 5.778 21.824 1.00 . A A . 364 ASP OD2 1 1
3 7038 1 1 41 VAL C C 6.922 8.108 25.229 1.00 . A A . 365 VAL C 1 1
3 7039 1 1 41 VAL CA C 5.687 7.507 24.562 1.00 . A A . 365 VAL CA 1 1
3 7040 1 1 41 VAL CB C 4.580 7.240 25.592 1.00 . A A . 365 VAL CB 1 1
3 7041 1 1 41 VAL CG1 C 3.224 7.143 24.893 1.00 . A A . 365 VAL CG1 1 1
3 7042 1 1 41 VAL CG2 C 4.804 5.941 26.365 1.00 . A A . 365 VAL CG2 1 1
3 7043 1 1 41 VAL H H 6.699 5.661 24.305 1.00 . A A . 365 VAL H 1 1
3 7044 1 1 41 VAL HA H 5.320 8.240 23.842 1.00 . A A . 365 VAL HA 1 1
3 7045 1 1 41 VAL HB H 4.542 8.082 26.284 1.00 . A A . 365 VAL HB 1 1
3 7046 1 1 41 VAL HG11 H 3.222 6.305 24.196 1.00 . A A . 365 VAL HG11 1 1
3 7047 1 1 41 VAL HG12 H 2.437 6.992 25.632 1.00 . A A . 365 VAL HG12 1 1
3 7048 1 1 41 VAL HG13 H 3.021 8.066 24.351 1.00 . A A . 365 VAL HG13 1 1
3 7049 1 1 41 VAL HG21 H 5.756 5.984 26.895 1.00 . A A . 365 VAL HG21 1 1
3 7050 1 1 41 VAL HG22 H 3.999 5.807 27.087 1.00 . A A . 365 VAL HG22 1 1
3 7051 1 1 41 VAL HG23 H 4.804 5.089 25.684 1.00 . A A . 365 VAL HG23 1 1
3 7052 1 1 41 VAL N N 6.035 6.281 23.864 1.00 . A A . 365 VAL N 1 1
3 7053 1 1 41 VAL O O 7.490 7.530 26.155 1.00 . A A . 365 VAL O 1 1
3 7054 1 1 42 GLN C C 8.116 10.709 26.591 1.00 . A A . 366 GLN C 1 1
3 7055 1 1 42 GLN CA C 8.473 10.008 25.281 1.00 . A A . 366 GLN CA 1 1
3 7056 1 1 42 GLN CB C 8.934 11.045 24.248 1.00 . A A . 366 GLN CB 1 1
3 7057 1 1 42 GLN CD C 10.188 9.344 22.896 1.00 . A A . 366 GLN CD 1 1
3 7058 1 1 42 GLN CG C 10.284 10.662 23.646 1.00 . A A . 366 GLN CG 1 1
3 7059 1 1 42 GLN H H 6.835 9.696 23.972 1.00 . A A . 366 GLN H 1 1
3 7060 1 1 42 GLN HA H 9.287 9.308 25.469 1.00 . A A . 366 GLN HA 1 1
3 7061 1 1 42 GLN HB2 H 8.196 11.133 23.450 1.00 . A A . 366 GLN HB2 1 1
3 7062 1 1 42 GLN HB3 H 9.041 12.017 24.730 1.00 . A A . 366 GLN HB3 1 1
3 7063 1 1 42 GLN HE21 H 9.055 10.197 21.432 1.00 . A A . 366 GLN HE21 1 1
3 7064 1 1 42 GLN HE22 H 9.396 8.488 21.246 1.00 . A A . 366 GLN HE22 1 1
3 7065 1 1 42 GLN HG2 H 10.590 11.446 22.953 1.00 . A A . 366 GLN HG2 1 1
3 7066 1 1 42 GLN HG3 H 11.029 10.576 24.435 1.00 . A A . 366 GLN HG3 1 1
3 7067 1 1 42 GLN N N 7.337 9.280 24.744 1.00 . A A . 366 GLN N 1 1
3 7068 1 1 42 GLN NE2 N 9.487 9.348 21.767 1.00 . A A . 366 GLN NE2 1 1
3 7069 1 1 42 GLN O O 8.924 10.676 27.517 1.00 . A A . 366 GLN O 1 1
3 7070 1 1 42 GLN OE1 O 10.733 8.333 23.325 1.00 . A A . 366 GLN OE1 1 1
3 7071 1 1 43 ARG C C 5.056 12.266 28.036 1.00 . A A . 367 ARG C 1 1
3 7072 1 1 43 ARG CA C 6.563 12.072 27.912 1.00 . A A . 367 ARG CA 1 1
3 7073 1 1 43 ARG CB C 7.205 13.471 27.949 1.00 . A A . 367 ARG CB 1 1
3 7074 1 1 43 ARG CD C 9.217 14.879 28.301 1.00 . A A . 367 ARG CD 1 1
3 7075 1 1 43 ARG CG C 8.730 13.462 28.007 1.00 . A A . 367 ARG CG 1 1
3 7076 1 1 43 ARG CZ C 11.472 15.565 27.525 1.00 . A A . 367 ARG CZ 1 1
3 7077 1 1 43 ARG H H 6.290 11.308 25.914 1.00 . A A . 367 ARG H 1 1
3 7078 1 1 43 ARG HA H 6.902 11.513 28.784 1.00 . A A . 367 ARG HA 1 1
3 7079 1 1 43 ARG HB2 H 6.880 14.051 27.084 1.00 . A A . 367 ARG HB2 1 1
3 7080 1 1 43 ARG HB3 H 6.851 13.983 28.844 1.00 . A A . 367 ARG HB3 1 1
3 7081 1 1 43 ARG HD2 H 8.862 15.550 27.518 1.00 . A A . 367 ARG HD2 1 1
3 7082 1 1 43 ARG HD3 H 8.790 15.209 29.248 1.00 . A A . 367 ARG HD3 1 1
3 7083 1 1 43 ARG HE H 11.103 14.454 29.177 1.00 . A A . 367 ARG HE 1 1
3 7084 1 1 43 ARG HG2 H 9.056 12.806 28.814 1.00 . A A . 367 ARG HG2 1 1
3 7085 1 1 43 ARG HG3 H 9.141 13.132 27.053 1.00 . A A . 367 ARG HG3 1 1
3 7086 1 1 43 ARG HH11 H 9.971 16.188 26.296 1.00 . A A . 367 ARG HH11 1 1
3 7087 1 1 43 ARG HH12 H 11.583 16.678 25.826 1.00 . A A . 367 ARG HH12 1 1
3 7088 1 1 43 ARG HH21 H 13.189 15.097 28.515 1.00 . A A . 367 ARG HH21 1 1
3 7089 1 1 43 ARG HH22 H 13.393 16.048 27.066 1.00 . A A . 367 ARG HH22 1 1
3 7090 1 1 43 ARG N N 6.935 11.340 26.691 1.00 . A A . 367 ARG N 1 1
3 7091 1 1 43 ARG NE N 10.679 14.933 28.394 1.00 . A A . 367 ARG NE 1 1
3 7092 1 1 43 ARG NH1 N 10.967 16.193 26.463 1.00 . A A . 367 ARG NH1 1 1
3 7093 1 1 43 ARG NH2 N 12.787 15.570 27.718 1.00 . A A . 367 ARG NH2 1 1
3 7094 1 1 43 ARG O O 4.295 11.883 27.150 1.00 . A A . 367 ARG O 1 1
3 7095 1 1 44 VAL C C 3.137 14.599 30.054 1.00 . A A . 368 VAL C 1 1
3 7096 1 1 44 VAL CA C 3.231 13.217 29.405 1.00 . A A . 368 VAL CA 1 1
3 7097 1 1 44 VAL CB C 2.605 12.146 30.306 1.00 . A A . 368 VAL CB 1 1
3 7098 1 1 44 VAL CG1 C 1.217 12.563 30.799 1.00 . A A . 368 VAL CG1 1 1
3 7099 1 1 44 VAL CG2 C 2.462 10.835 29.540 1.00 . A A . 368 VAL CG2 1 1
3 7100 1 1 44 VAL H H 5.307 13.111 29.861 1.00 . A A . 368 VAL H 1 1
3 7101 1 1 44 VAL HA H 2.684 13.243 28.462 1.00 . A A . 368 VAL HA 1 1
3 7102 1 1 44 VAL HB H 3.248 11.981 31.171 1.00 . A A . 368 VAL HB 1 1
3 7103 1 1 44 VAL HG11 H 0.597 12.854 29.951 1.00 . A A . 368 VAL HG11 1 1
3 7104 1 1 44 VAL HG12 H 0.752 11.725 31.318 1.00 . A A . 368 VAL HG12 1 1
3 7105 1 1 44 VAL HG13 H 1.296 13.399 31.494 1.00 . A A . 368 VAL HG13 1 1
3 7106 1 1 44 VAL HG21 H 1.856 10.988 28.647 1.00 . A A . 368 VAL HG21 1 1
3 7107 1 1 44 VAL HG22 H 3.447 10.469 29.250 1.00 . A A . 368 VAL HG22 1 1
3 7108 1 1 44 VAL HG23 H 1.979 10.095 30.178 1.00 . A A . 368 VAL HG23 1 1
3 7109 1 1 44 VAL N N 4.629 12.874 29.151 1.00 . A A . 368 VAL N 1 1
3 7110 1 1 44 VAL O O 4.072 15.043 30.720 1.00 . A A . 368 VAL O 1 1
3 7111 1 1 45 LYS C C 0.223 16.848 30.453 1.00 . A A . 369 LYS C 1 1
3 7112 1 1 45 LYS CA C 1.729 16.584 30.443 1.00 . A A . 369 LYS CA 1 1
3 7113 1 1 45 LYS CB C 2.456 17.630 29.589 1.00 . A A . 369 LYS CB 1 1
3 7114 1 1 45 LYS CD C 3.072 20.033 29.259 1.00 . A A . 369 LYS CD 1 1
3 7115 1 1 45 LYS CE C 2.973 21.440 29.851 1.00 . A A . 369 LYS CE 1 1
3 7116 1 1 45 LYS CG C 2.277 19.051 30.121 1.00 . A A . 369 LYS CG 1 1
3 7117 1 1 45 LYS H H 1.283 14.875 29.274 1.00 . A A . 369 LYS H 1 1
3 7118 1 1 45 LYS HA H 2.109 16.609 31.465 1.00 . A A . 369 LYS HA 1 1
3 7119 1 1 45 LYS HB2 H 3.520 17.393 29.571 1.00 . A A . 369 LYS HB2 1 1
3 7120 1 1 45 LYS HB3 H 2.078 17.583 28.568 1.00 . A A . 369 LYS HB3 1 1
3 7121 1 1 45 LYS HD2 H 4.118 19.731 29.228 1.00 . A A . 369 LYS HD2 1 1
3 7122 1 1 45 LYS HD3 H 2.669 20.033 28.247 1.00 . A A . 369 LYS HD3 1 1
3 7123 1 1 45 LYS HE2 H 1.921 21.715 29.916 1.00 . A A . 369 LYS HE2 1 1
3 7124 1 1 45 LYS HE3 H 3.397 21.432 30.855 1.00 . A A . 369 LYS HE3 1 1
3 7125 1 1 45 LYS HG2 H 1.223 19.330 30.094 1.00 . A A . 369 LYS HG2 1 1
3 7126 1 1 45 LYS HG3 H 2.634 19.102 31.149 1.00 . A A . 369 LYS HG3 1 1
3 7127 1 1 45 LYS HZ1 H 3.314 22.438 28.086 1.00 . A A . 369 LYS HZ1 1 1
3 7128 1 1 45 LYS HZ2 H 3.604 23.347 29.423 1.00 . A A . 369 LYS HZ2 1 1
3 7129 1 1 45 LYS HZ3 H 4.672 22.183 28.969 1.00 . A A . 369 LYS HZ3 1 1
3 7130 1 1 45 LYS N N 2.001 15.277 29.860 1.00 . A A . 369 LYS N 1 1
3 7131 1 1 45 LYS NZ N 3.693 22.425 29.022 1.00 . A A . 369 LYS NZ 1 1
3 7132 1 1 45 LYS O O -0.497 16.343 29.597 1.00 . A A . 369 LYS O 1 1
3 7133 1 1 46 ILE C C -1.769 19.536 31.206 1.00 . A A . 370 ILE C 1 1
3 7134 1 1 46 ILE CA C -1.671 18.032 31.490 1.00 . A A . 370 ILE CA 1 1
3 7135 1 1 46 ILE CB C -2.245 17.660 32.870 1.00 . A A . 370 ILE CB 1 1
3 7136 1 1 46 ILE CD1 C -1.435 15.208 32.909 1.00 . A A . 370 ILE CD1 1 1
3 7137 1 1 46 ILE CG1 C -2.621 16.172 32.975 1.00 . A A . 370 ILE CG1 1 1
3 7138 1 1 46 ILE CG2 C -3.531 18.442 33.158 1.00 . A A . 370 ILE CG2 1 1
3 7139 1 1 46 ILE H H 0.366 17.988 32.122 1.00 . A A . 370 ILE H 1 1
3 7140 1 1 46 ILE HA H -2.243 17.506 30.725 1.00 . A A . 370 ILE HA 1 1
3 7141 1 1 46 ILE HB H -1.513 17.906 33.640 1.00 . A A . 370 ILE HB 1 1
3 7142 1 1 46 ILE HD11 H -0.689 15.498 33.649 1.00 . A A . 370 ILE HD11 1 1
3 7143 1 1 46 ILE HD12 H -1.783 14.198 33.129 1.00 . A A . 370 ILE HD12 1 1
3 7144 1 1 46 ILE HD13 H -1.004 15.214 31.909 1.00 . A A . 370 ILE HD13 1 1
3 7145 1 1 46 ILE HG12 H -3.125 16.012 33.929 1.00 . A A . 370 ILE HG12 1 1
3 7146 1 1 46 ILE HG13 H -3.323 15.921 32.180 1.00 . A A . 370 ILE HG13 1 1
3 7147 1 1 46 ILE HG21 H -3.315 19.508 33.213 1.00 . A A . 370 ILE HG21 1 1
3 7148 1 1 46 ILE HG22 H -4.262 18.249 32.373 1.00 . A A . 370 ILE HG22 1 1
3 7149 1 1 46 ILE HG23 H -3.940 18.129 34.119 1.00 . A A . 370 ILE HG23 1 1
3 7150 1 1 46 ILE N N -0.263 17.639 31.414 1.00 . A A . 370 ILE N 1 1
3 7151 1 1 46 ILE O O -0.816 20.270 31.463 1.00 . A A . 370 ILE O 1 1
3 7152 1 1 47 LEU C C -4.483 21.920 30.540 1.00 . A A . 371 LEU C 1 1
3 7153 1 1 47 LEU CA C -3.080 21.378 30.241 1.00 . A A . 371 LEU CA 1 1
3 7154 1 1 47 LEU CB C -2.818 21.462 28.731 1.00 . A A . 371 LEU CB 1 1
3 7155 1 1 47 LEU CD1 C -1.237 21.200 26.826 1.00 . A A . 371 LEU CD1 1 1
3 7156 1 1 47 LEU CD2 C -0.465 22.362 28.867 1.00 . A A . 371 LEU CD2 1 1
3 7157 1 1 47 LEU CG C -1.353 21.233 28.346 1.00 . A A . 371 LEU CG 1 1
3 7158 1 1 47 LEU H H -3.695 19.375 30.552 1.00 . A A . 371 LEU H 1 1
3 7159 1 1 47 LEU HA H -2.358 22.006 30.763 1.00 . A A . 371 LEU HA 1 1
3 7160 1 1 47 LEU HB2 H -3.432 20.715 28.228 1.00 . A A . 371 LEU HB2 1 1
3 7161 1 1 47 LEU HB3 H -3.113 22.448 28.370 1.00 . A A . 371 LEU HB3 1 1
3 7162 1 1 47 LEU HD11 H -0.199 21.037 26.537 1.00 . A A . 371 LEU HD11 1 1
3 7163 1 1 47 LEU HD12 H -1.848 20.387 26.434 1.00 . A A . 371 LEU HD12 1 1
3 7164 1 1 47 LEU HD13 H -1.582 22.146 26.406 1.00 . A A . 371 LEU HD13 1 1
3 7165 1 1 47 LEU HD21 H -0.455 22.363 29.957 1.00 . A A . 371 LEU HD21 1 1
3 7166 1 1 47 LEU HD22 H 0.551 22.221 28.501 1.00 . A A . 371 LEU HD22 1 1
3 7167 1 1 47 LEU HD23 H -0.844 23.316 28.500 1.00 . A A . 371 LEU HD23 1 1
3 7168 1 1 47 LEU HG H -1.009 20.278 28.746 1.00 . A A . 371 LEU HG 1 1
3 7169 1 1 47 LEU N N -2.909 19.997 30.677 1.00 . A A . 371 LEU N 1 1
3 7170 1 1 47 LEU O O -5.434 21.183 30.801 1.00 . A A . 371 LEU O 1 1
3 7171 1 1 48 TYR C C -6.074 25.113 29.856 1.00 . A A . 372 TYR C 1 1
3 7172 1 1 48 TYR CA C -5.817 23.968 30.834 1.00 . A A . 372 TYR CA 1 1
3 7173 1 1 48 TYR CB C -5.720 24.471 32.274 1.00 . A A . 372 TYR CB 1 1
3 7174 1 1 48 TYR CD1 C -3.307 24.853 32.902 1.00 . A A . 372 TYR CD1 1 1
3 7175 1 1 48 TYR CD2 C -4.696 26.779 32.388 1.00 . A A . 372 TYR CD2 1 1
3 7176 1 1 48 TYR CE1 C -2.215 25.701 33.138 1.00 . A A . 372 TYR CE1 1 1
3 7177 1 1 48 TYR CE2 C -3.609 27.632 32.618 1.00 . A A . 372 TYR CE2 1 1
3 7178 1 1 48 TYR CG C -4.546 25.391 32.527 1.00 . A A . 372 TYR CG 1 1
3 7179 1 1 48 TYR CZ C -2.361 27.094 32.998 1.00 . A A . 372 TYR CZ 1 1
3 7180 1 1 48 TYR H H -3.794 23.807 30.236 1.00 . A A . 372 TYR H 1 1
3 7181 1 1 48 TYR HA H -6.655 23.275 30.761 1.00 . A A . 372 TYR HA 1 1
3 7182 1 1 48 TYR HB2 H -6.642 24.991 32.537 1.00 . A A . 372 TYR HB2 1 1
3 7183 1 1 48 TYR HB3 H -5.624 23.611 32.936 1.00 . A A . 372 TYR HB3 1 1
3 7184 1 1 48 TYR HD1 H -3.195 23.784 33.009 1.00 . A A . 372 TYR HD1 1 1
3 7185 1 1 48 TYR HD2 H -5.652 27.193 32.102 1.00 . A A . 372 TYR HD2 1 1
3 7186 1 1 48 TYR HE1 H -1.260 25.285 33.425 1.00 . A A . 372 TYR HE1 1 1
3 7187 1 1 48 TYR HE2 H -3.727 28.700 32.508 1.00 . A A . 372 TYR HE2 1 1
3 7188 1 1 48 TYR HH H -1.523 28.853 33.106 1.00 . A A . 372 TYR HH 1 1
3 7189 1 1 48 TYR N N -4.596 23.251 30.497 1.00 . A A . 372 TYR N 1 1
3 7190 1 1 48 TYR O O -6.855 26.016 30.148 1.00 . A A . 372 TYR O 1 1
3 7191 1 1 48 TYR OH O -1.302 27.926 33.225 1.00 . A A . 372 TYR OH 1 1
3 7192 1 1 49 ASN C C -7.063 26.066 27.116 1.00 . A A . 373 ASN C 1 1
3 7193 1 1 49 ASN CA C -5.619 26.084 27.643 1.00 . A A . 373 ASN CA 1 1
3 7194 1 1 49 ASN CB C -4.614 25.826 26.515 1.00 . A A . 373 ASN CB 1 1
3 7195 1 1 49 ASN CG C -4.626 26.931 25.464 1.00 . A A . 373 ASN CG 1 1
3 7196 1 1 49 ASN H H -4.766 24.338 28.512 1.00 . A A . 373 ASN H 1 1
3 7197 1 1 49 ASN HA H -5.426 27.068 28.071 1.00 . A A . 373 ASN HA 1 1
3 7198 1 1 49 ASN HB2 H -3.608 25.765 26.929 1.00 . A A . 373 ASN HB2 1 1
3 7199 1 1 49 ASN HB3 H -4.851 24.873 26.041 1.00 . A A . 373 ASN HB3 1 1
3 7200 1 1 49 ASN HD21 H -4.564 25.570 23.952 1.00 . A A . 373 ASN HD21 1 1
3 7201 1 1 49 ASN HD22 H -4.599 27.248 23.460 1.00 . A A . 373 ASN HD22 1 1
3 7202 1 1 49 ASN N N -5.421 25.086 28.689 1.00 . A A . 373 ASN N 1 1
3 7203 1 1 49 ASN ND2 N -4.596 26.551 24.191 1.00 . A A . 373 ASN ND2 1 1
3 7204 1 1 49 ASN O O -7.453 26.908 26.308 1.00 . A A . 373 ASN O 1 1
3 7205 1 1 49 ASN OD1 O -4.663 28.113 25.792 1.00 . A A . 373 ASN OD1 1 1
3 7206 1 1 50 LYS C C -10.013 24.489 28.518 1.00 . A A . 374 LYS C 1 1
3 7207 1 1 50 LYS CA C -9.277 24.971 27.267 1.00 . A A . 374 LYS CA 1 1
3 7208 1 1 50 LYS CB C -9.431 24.010 26.080 1.00 . A A . 374 LYS CB 1 1
3 7209 1 1 50 LYS CD C -11.267 25.417 25.001 1.00 . A A . 374 LYS CD 1 1
3 7210 1 1 50 LYS CE C -10.248 26.052 24.055 1.00 . A A . 374 LYS CE 1 1
3 7211 1 1 50 LYS CG C -10.827 24.020 25.439 1.00 . A A . 374 LYS CG 1 1
3 7212 1 1 50 LYS H H -7.461 24.398 28.185 1.00 . A A . 374 LYS H 1 1
3 7213 1 1 50 LYS HA H -9.656 25.956 26.995 1.00 . A A . 374 LYS HA 1 1
3 7214 1 1 50 LYS HB2 H -8.702 24.286 25.318 1.00 . A A . 374 LYS HB2 1 1
3 7215 1 1 50 LYS HB3 H -9.194 22.997 26.407 1.00 . A A . 374 LYS HB3 1 1
3 7216 1 1 50 LYS HD2 H -12.228 25.339 24.492 1.00 . A A . 374 LYS HD2 1 1
3 7217 1 1 50 LYS HD3 H -11.394 26.055 25.875 1.00 . A A . 374 LYS HD3 1 1
3 7218 1 1 50 LYS HE2 H -9.292 26.153 24.570 1.00 . A A . 374 LYS HE2 1 1
3 7219 1 1 50 LYS HE3 H -10.110 25.403 23.190 1.00 . A A . 374 LYS HE3 1 1
3 7220 1 1 50 LYS HG2 H -10.807 23.367 24.567 1.00 . A A . 374 LYS HG2 1 1
3 7221 1 1 50 LYS HG3 H -11.564 23.619 26.135 1.00 . A A . 374 LYS HG3 1 1
3 7222 1 1 50 LYS HZ1 H -10.001 27.788 22.989 1.00 . A A . 374 LYS HZ1 1 1
3 7223 1 1 50 LYS HZ2 H -11.571 27.313 23.114 1.00 . A A . 374 LYS HZ2 1 1
3 7224 1 1 50 LYS HZ3 H -10.808 27.995 24.402 1.00 . A A . 374 LYS HZ3 1 1
3 7225 1 1 50 LYS N N -7.860 25.098 27.578 1.00 . A A . 374 LYS N 1 1
3 7226 1 1 50 LYS NZ N -10.692 27.385 23.606 1.00 . A A . 374 LYS NZ 1 1
3 7227 1 1 50 LYS O O -11.085 23.895 28.432 1.00 . A A . 374 LYS O 1 1
3 7228 1 1 51 LYS C C -9.842 22.767 31.160 1.00 . A A . 375 LYS C 1 1
3 7229 1 1 51 LYS CA C -9.822 24.290 31.013 1.00 . A A . 375 LYS CA 1 1
3 7230 1 1 51 LYS CB C -11.170 24.911 31.402 1.00 . A A . 375 LYS CB 1 1
3 7231 1 1 51 LYS CD C -12.431 27.033 31.824 1.00 . A A . 375 LYS CD 1 1
3 7232 1 1 51 LYS CE C -12.340 28.561 31.818 1.00 . A A . 375 LYS CE 1 1
3 7233 1 1 51 LYS CG C -11.091 26.437 31.386 1.00 . A A . 375 LYS CG 1 1
3 7234 1 1 51 LYS H H -8.576 25.318 29.656 1.00 . A A . 375 LYS H 1 1
3 7235 1 1 51 LYS HA H -9.083 24.660 31.723 1.00 . A A . 375 LYS HA 1 1
3 7236 1 1 51 LYS HB2 H -11.941 24.577 30.706 1.00 . A A . 375 LYS HB2 1 1
3 7237 1 1 51 LYS HB3 H -11.437 24.577 32.404 1.00 . A A . 375 LYS HB3 1 1
3 7238 1 1 51 LYS HD2 H -13.216 26.710 31.142 1.00 . A A . 375 LYS HD2 1 1
3 7239 1 1 51 LYS HD3 H -12.663 26.688 32.832 1.00 . A A . 375 LYS HD3 1 1
3 7240 1 1 51 LYS HE2 H -11.548 28.874 32.499 1.00 . A A . 375 LYS HE2 1 1
3 7241 1 1 51 LYS HE3 H -12.091 28.898 30.812 1.00 . A A . 375 LYS HE3 1 1
3 7242 1 1 51 LYS HG2 H -10.309 26.763 32.071 1.00 . A A . 375 LYS HG2 1 1
3 7243 1 1 51 LYS HG3 H -10.855 26.782 30.379 1.00 . A A . 375 LYS HG3 1 1
3 7244 1 1 51 LYS HZ1 H -14.354 28.906 31.595 1.00 . A A . 375 LYS HZ1 1 1
3 7245 1 1 51 LYS HZ2 H -13.865 28.862 33.160 1.00 . A A . 375 LYS HZ2 1 1
3 7246 1 1 51 LYS HZ3 H -13.534 30.180 32.226 1.00 . A A . 375 LYS HZ3 1 1
3 7247 1 1 51 LYS N N -9.409 24.748 29.686 1.00 . A A . 375 LYS N 1 1
3 7248 1 1 51 LYS NZ N -13.618 29.173 32.232 1.00 . A A . 375 LYS NZ 1 1
3 7249 1 1 51 LYS O O -10.015 22.268 32.268 1.00 . A A . 375 LYS O 1 1
3 7250 1 1 52 ASP C C -8.848 20.088 28.843 1.00 . A A . 376 ASP C 1 1
3 7251 1 1 52 ASP CA C -9.646 20.576 30.050 1.00 . A A . 376 ASP CA 1 1
3 7252 1 1 52 ASP CB C -11.074 20.019 29.969 1.00 . A A . 376 ASP CB 1 1
3 7253 1 1 52 ASP CG C -11.892 20.288 31.229 1.00 . A A . 376 ASP CG 1 1
3 7254 1 1 52 ASP H H -9.541 22.494 29.170 1.00 . A A . 376 ASP H 1 1
3 7255 1 1 52 ASP HA H -9.169 20.209 30.959 1.00 . A A . 376 ASP HA 1 1
3 7256 1 1 52 ASP HB2 H -11.580 20.460 29.110 1.00 . A A . 376 ASP HB2 1 1
3 7257 1 1 52 ASP HB3 H -11.020 18.942 29.813 1.00 . A A . 376 ASP HB3 1 1
3 7258 1 1 52 ASP N N -9.666 22.031 30.059 1.00 . A A . 376 ASP N 1 1
3 7259 1 1 52 ASP O O -9.438 19.706 27.835 1.00 . A A . 376 ASP O 1 1
3 7260 1 1 52 ASP OD1 O -11.684 19.551 32.215 1.00 . A A . 376 ASP OD1 1 1
3 7261 1 1 52 ASP OD2 O -12.721 21.228 31.188 1.00 . A A . 376 ASP OD2 1 1
3 7262 1 1 53 SER C C -5.485 18.831 28.365 1.00 . A A . 377 SER C 1 1
3 7263 1 1 53 SER CA C -6.704 19.573 27.826 1.00 . A A . 377 SER CA 1 1
3 7264 1 1 53 SER CB C -6.307 20.714 26.885 1.00 . A A . 377 SER CB 1 1
3 7265 1 1 53 SER H H -7.024 20.447 29.734 1.00 . A A . 377 SER H 1 1
3 7266 1 1 53 SER HA H -7.299 18.871 27.242 1.00 . A A . 377 SER HA 1 1
3 7267 1 1 53 SER HB2 H -5.622 20.340 26.124 1.00 . A A . 377 SER HB2 1 1
3 7268 1 1 53 SER HB3 H -7.200 21.098 26.394 1.00 . A A . 377 SER HB3 1 1
3 7269 1 1 53 SER HG H -5.466 22.460 26.974 1.00 . A A . 377 SER HG 1 1
3 7270 1 1 53 SER N N -7.513 20.094 28.922 1.00 . A A . 377 SER N 1 1
3 7271 1 1 53 SER O O -5.216 18.859 29.564 1.00 . A A . 377 SER O 1 1
3 7272 1 1 53 SER OG O -5.694 21.766 27.598 1.00 . A A . 377 SER OG 1 1
3 7273 1 1 54 ALA C C -2.570 17.386 26.681 1.00 . A A . 378 ALA C 1 1
3 7274 1 1 54 ALA CA C -3.472 17.565 27.897 1.00 . A A . 378 ALA CA 1 1
3 7275 1 1 54 ALA CB C -3.726 16.243 28.626 1.00 . A A . 378 ALA CB 1 1
3 7276 1 1 54 ALA H H -5.032 18.059 26.532 1.00 . A A . 378 ALA H 1 1
3 7277 1 1 54 ALA HA H -2.963 18.238 28.585 1.00 . A A . 378 ALA HA 1 1
3 7278 1 1 54 ALA HB1 H -4.282 16.431 29.545 1.00 . A A . 378 ALA HB1 1 1
3 7279 1 1 54 ALA HB2 H -4.298 15.560 27.998 1.00 . A A . 378 ALA HB2 1 1
3 7280 1 1 54 ALA HB3 H -2.777 15.771 28.880 1.00 . A A . 378 ALA HB3 1 1
3 7281 1 1 54 ALA N N -4.735 18.160 27.491 1.00 . A A . 378 ALA N 1 1
3 7282 1 1 54 ALA O O -2.933 17.745 25.562 1.00 . A A . 378 ALA O 1 1
3 7283 1 1 55 LEU C C 0.446 15.410 26.196 1.00 . A A . 379 LEU C 1 1
3 7284 1 1 55 LEU CA C -0.397 16.636 25.867 1.00 . A A . 379 LEU CA 1 1
3 7285 1 1 55 LEU CB C 0.487 17.896 25.815 1.00 . A A . 379 LEU CB 1 1
3 7286 1 1 55 LEU CD1 C 0.871 18.130 23.338 1.00 . A A . 379 LEU CD1 1 1
3 7287 1 1 55 LEU CD2 C 2.545 19.003 24.932 1.00 . A A . 379 LEU CD2 1 1
3 7288 1 1 55 LEU CG C 1.530 17.885 24.694 1.00 . A A . 379 LEU CG 1 1
3 7289 1 1 55 LEU H H -1.148 16.525 27.844 1.00 . A A . 379 LEU H 1 1
3 7290 1 1 55 LEU HA H -0.907 16.488 24.915 1.00 . A A . 379 LEU HA 1 1
3 7291 1 1 55 LEU HB2 H -0.151 18.771 25.685 1.00 . A A . 379 LEU HB2 1 1
3 7292 1 1 55 LEU HB3 H 1.002 17.994 26.771 1.00 . A A . 379 LEU HB3 1 1
3 7293 1 1 55 LEU HD11 H 1.626 18.155 22.552 1.00 . A A . 379 LEU HD11 1 1
3 7294 1 1 55 LEU HD12 H 0.160 17.332 23.126 1.00 . A A . 379 LEU HD12 1 1
3 7295 1 1 55 LEU HD13 H 0.348 19.086 23.352 1.00 . A A . 379 LEU HD13 1 1
3 7296 1 1 55 LEU HD21 H 3.286 18.999 24.132 1.00 . A A . 379 LEU HD21 1 1
3 7297 1 1 55 LEU HD22 H 2.033 19.965 24.938 1.00 . A A . 379 LEU HD22 1 1
3 7298 1 1 55 LEU HD23 H 3.048 18.846 25.885 1.00 . A A . 379 LEU HD23 1 1
3 7299 1 1 55 LEU HG H 2.057 16.931 24.681 1.00 . A A . 379 LEU HG 1 1
3 7300 1 1 55 LEU N N -1.384 16.827 26.910 1.00 . A A . 379 LEU N 1 1
3 7301 1 1 55 LEU O O 0.825 15.198 27.348 1.00 . A A . 379 LEU O 1 1
3 7302 1 1 56 ILE C C 2.813 13.705 24.337 1.00 . A A . 380 ILE C 1 1
3 7303 1 1 56 ILE CA C 1.670 13.482 25.329 1.00 . A A . 380 ILE CA 1 1
3 7304 1 1 56 ILE CB C 0.934 12.153 25.069 1.00 . A A . 380 ILE CB 1 1
3 7305 1 1 56 ILE CD1 C -1.453 12.411 25.949 1.00 . A A . 380 ILE CD1 1 1
3 7306 1 1 56 ILE CG1 C -0.073 11.797 26.172 1.00 . A A . 380 ILE CG1 1 1
3 7307 1 1 56 ILE CG2 C 1.924 10.987 25.004 1.00 . A A . 380 ILE CG2 1 1
3 7308 1 1 56 ILE H H 0.329 14.753 24.278 1.00 . A A . 380 ILE H 1 1
3 7309 1 1 56 ILE HA H 2.082 13.464 26.338 1.00 . A A . 380 ILE HA 1 1
3 7310 1 1 56 ILE HB H 0.412 12.210 24.114 1.00 . A A . 380 ILE HB 1 1
3 7311 1 1 56 ILE HD11 H -2.157 11.978 26.659 1.00 . A A . 380 ILE HD11 1 1
3 7312 1 1 56 ILE HD12 H -1.414 13.491 26.092 1.00 . A A . 380 ILE HD12 1 1
3 7313 1 1 56 ILE HD13 H -1.791 12.183 24.938 1.00 . A A . 380 ILE HD13 1 1
3 7314 1 1 56 ILE HG12 H -0.202 10.715 26.191 1.00 . A A . 380 ILE HG12 1 1
3 7315 1 1 56 ILE HG13 H 0.323 12.107 27.140 1.00 . A A . 380 ILE HG13 1 1
3 7316 1 1 56 ILE HG21 H 2.461 10.894 25.948 1.00 . A A . 380 ILE HG21 1 1
3 7317 1 1 56 ILE HG22 H 1.379 10.063 24.813 1.00 . A A . 380 ILE HG22 1 1
3 7318 1 1 56 ILE HG23 H 2.630 11.129 24.186 1.00 . A A . 380 ILE HG23 1 1
3 7319 1 1 56 ILE N N 0.748 14.596 25.183 1.00 . A A . 380 ILE N 1 1
3 7320 1 1 56 ILE O O 2.611 14.350 23.310 1.00 . A A . 380 ILE O 1 1
3 7321 1 1 57 GLN C C 5.349 11.731 23.270 1.00 . A A . 381 GLN C 1 1
3 7322 1 1 57 GLN CA C 5.095 13.172 23.660 1.00 . A A . 381 GLN CA 1 1
3 7323 1 1 57 GLN CB C 6.382 13.783 24.222 1.00 . A A . 381 GLN CB 1 1
3 7324 1 1 57 GLN CD C 7.671 15.927 24.405 1.00 . A A . 381 GLN CD 1 1
3 7325 1 1 57 GLN CG C 6.286 15.298 24.396 1.00 . A A . 381 GLN CG 1 1
3 7326 1 1 57 GLN H H 4.158 12.747 25.526 1.00 . A A . 381 GLN H 1 1
3 7327 1 1 57 GLN HA H 4.805 13.721 22.764 1.00 . A A . 381 GLN HA 1 1
3 7328 1 1 57 GLN HB2 H 6.640 13.302 25.165 1.00 . A A . 381 GLN HB2 1 1
3 7329 1 1 57 GLN HB3 H 7.184 13.574 23.515 1.00 . A A . 381 GLN HB3 1 1
3 7330 1 1 57 GLN HE21 H 7.781 15.850 22.380 1.00 . A A . 381 GLN HE21 1 1
3 7331 1 1 57 GLN HE22 H 9.178 16.535 23.186 1.00 . A A . 381 GLN HE22 1 1
3 7332 1 1 57 GLN HG2 H 5.723 15.708 23.557 1.00 . A A . 381 GLN HG2 1 1
3 7333 1 1 57 GLN HG3 H 5.757 15.528 25.321 1.00 . A A . 381 GLN HG3 1 1
3 7334 1 1 57 GLN N N 4.007 13.184 24.627 1.00 . A A . 381 GLN N 1 1
3 7335 1 1 57 GLN NE2 N 8.257 16.122 23.228 1.00 . A A . 381 GLN NE2 1 1
3 7336 1 1 57 GLN O O 5.370 10.861 24.142 1.00 . A A . 381 GLN O 1 1
3 7337 1 1 57 GLN OE1 O 8.216 16.234 25.456 1.00 . A A . 381 GLN OE1 1 1
3 7338 1 1 58 MET C C 6.720 10.148 20.302 1.00 . A A . 382 MET C 1 1
3 7339 1 1 58 MET CA C 5.622 10.184 21.362 1.00 . A A . 382 MET CA 1 1
3 7340 1 1 58 MET CB C 4.276 9.835 20.719 1.00 . A A . 382 MET CB 1 1
3 7341 1 1 58 MET CE C 1.833 7.484 21.004 1.00 . A A . 382 MET CE 1 1
3 7342 1 1 58 MET CG C 3.128 9.867 21.724 1.00 . A A . 382 MET CG 1 1
3 7343 1 1 58 MET H H 5.603 12.298 21.346 1.00 . A A . 382 MET H 1 1
3 7344 1 1 58 MET HA H 5.854 9.447 22.130 1.00 . A A . 382 MET HA 1 1
3 7345 1 1 58 MET HB2 H 4.083 10.561 19.929 1.00 . A A . 382 MET HB2 1 1
3 7346 1 1 58 MET HB3 H 4.343 8.836 20.286 1.00 . A A . 382 MET HB3 1 1
3 7347 1 1 58 MET HE1 H 2.062 7.115 22.004 1.00 . A A . 382 MET HE1 1 1
3 7348 1 1 58 MET HE2 H 0.934 6.987 20.641 1.00 . A A . 382 MET HE2 1 1
3 7349 1 1 58 MET HE3 H 2.657 7.262 20.327 1.00 . A A . 382 MET HE3 1 1
3 7350 1 1 58 MET HG2 H 3.397 9.262 22.588 1.00 . A A . 382 MET HG2 1 1
3 7351 1 1 58 MET HG3 H 2.993 10.897 22.053 1.00 . A A . 382 MET HG3 1 1
3 7352 1 1 58 MET N N 5.536 11.504 21.967 1.00 . A A . 382 MET N 1 1
3 7353 1 1 58 MET O O 7.484 11.100 20.162 1.00 . A A . 382 MET O 1 1
3 7354 1 1 58 MET SD S 1.545 9.272 21.072 1.00 . A A . 382 MET SD 1 1
3 7355 1 1 59 ALA C C 7.325 9.336 17.139 1.00 . A A . 383 ALA C 1 1
3 7356 1 1 59 ALA CA C 7.795 8.847 18.517 1.00 . A A . 383 ALA CA 1 1
3 7357 1 1 59 ALA CB C 8.165 7.368 18.482 1.00 . A A . 383 ALA CB 1 1
3 7358 1 1 59 ALA H H 6.133 8.297 19.714 1.00 . A A . 383 ALA H 1 1
3 7359 1 1 59 ALA HA H 8.687 9.410 18.789 1.00 . A A . 383 ALA HA 1 1
3 7360 1 1 59 ALA HB1 H 8.558 7.071 19.454 1.00 . A A . 383 ALA HB1 1 1
3 7361 1 1 59 ALA HB2 H 7.279 6.774 18.263 1.00 . A A . 383 ALA HB2 1 1
3 7362 1 1 59 ALA HB3 H 8.922 7.192 17.717 1.00 . A A . 383 ALA HB3 1 1
3 7363 1 1 59 ALA N N 6.794 9.043 19.553 1.00 . A A . 383 ALA N 1 1
3 7364 1 1 59 ALA O O 8.050 9.173 16.159 1.00 . A A . 383 ALA O 1 1
3 7365 1 1 60 ASP C C 6.092 10.140 14.546 1.00 . A A . 384 ASP C 1 1
3 7366 1 1 60 ASP CA C 5.573 10.625 15.902 1.00 . A A . 384 ASP CA 1 1
3 7367 1 1 60 ASP CB C 5.741 12.138 16.099 1.00 . A A . 384 ASP CB 1 1
3 7368 1 1 60 ASP CG C 7.187 12.607 15.979 1.00 . A A . 384 ASP CG 1 1
3 7369 1 1 60 ASP H H 5.536 9.930 17.891 1.00 . A A . 384 ASP H 1 1
3 7370 1 1 60 ASP HA H 4.500 10.437 15.882 1.00 . A A . 384 ASP HA 1 1
3 7371 1 1 60 ASP HB2 H 5.139 12.663 15.358 1.00 . A A . 384 ASP HB2 1 1
3 7372 1 1 60 ASP HB3 H 5.361 12.405 17.086 1.00 . A A . 384 ASP HB3 1 1
3 7373 1 1 60 ASP N N 6.122 9.929 17.069 1.00 . A A . 384 ASP N 1 1
3 7374 1 1 60 ASP O O 6.600 10.934 13.759 1.00 . A A . 384 ASP O 1 1
3 7375 1 1 60 ASP OD1 O 8.043 12.080 16.718 1.00 . A A . 384 ASP OD1 1 1
3 7376 1 1 60 ASP OD2 O 7.422 13.504 15.143 1.00 . A A . 384 ASP OD2 1 1
3 7377 1 1 61 GLY C C 5.692 7.088 12.493 1.00 . A A . 385 GLY C 1 1
3 7378 1 1 61 GLY CA C 6.460 8.312 12.982 1.00 . A A . 385 GLY CA 1 1
3 7379 1 1 61 GLY H H 5.530 8.214 14.908 1.00 . A A . 385 GLY H 1 1
3 7380 1 1 61 GLY HA2 H 6.391 9.092 12.223 1.00 . A A . 385 GLY HA2 1 1
3 7381 1 1 61 GLY HA3 H 7.508 8.039 13.105 1.00 . A A . 385 GLY HA3 1 1
3 7382 1 1 61 GLY N N 5.969 8.842 14.250 1.00 . A A . 385 GLY N 1 1
3 7383 1 1 61 GLY O O 5.694 6.818 11.294 1.00 . A A . 385 GLY O 1 1
3 7384 1 1 62 ASN C C 3.188 4.836 14.080 1.00 . A A . 386 ASN C 1 1
3 7385 1 1 62 ASN CA C 4.186 5.224 12.991 1.00 . A A . 386 ASN CA 1 1
3 7386 1 1 62 ASN CB C 5.043 4.020 12.591 1.00 . A A . 386 ASN CB 1 1
3 7387 1 1 62 ASN CG C 5.756 3.406 13.786 1.00 . A A . 386 ASN CG 1 1
3 7388 1 1 62 ASN H H 5.111 6.557 14.377 1.00 . A A . 386 ASN H 1 1
3 7389 1 1 62 ASN HA H 3.605 5.541 12.125 1.00 . A A . 386 ASN HA 1 1
3 7390 1 1 62 ASN HB2 H 4.397 3.269 12.138 1.00 . A A . 386 ASN HB2 1 1
3 7391 1 1 62 ASN HB3 H 5.780 4.332 11.850 1.00 . A A . 386 ASN HB3 1 1
3 7392 1 1 62 ASN HD21 H 7.007 5.007 13.921 1.00 . A A . 386 ASN HD21 1 1
3 7393 1 1 62 ASN HD22 H 7.214 3.761 15.142 1.00 . A A . 386 ASN HD22 1 1
3 7394 1 1 62 ASN N N 5.033 6.347 13.393 1.00 . A A . 386 ASN N 1 1
3 7395 1 1 62 ASN ND2 N 6.741 4.119 14.324 1.00 . A A . 386 ASN ND2 1 1
3 7396 1 1 62 ASN O O 2.625 3.744 14.025 1.00 . A A . 386 ASN O 1 1
3 7397 1 1 62 ASN OD1 O 5.426 2.308 14.220 1.00 . A A . 386 ASN OD1 1 1
3 7398 1 1 63 GLN C C 1.180 6.653 16.546 1.00 . A A . 387 GLN C 1 1
3 7399 1 1 63 GLN CA C 1.977 5.426 16.097 1.00 . A A . 387 GLN CA 1 1
3 7400 1 1 63 GLN CB C 2.673 4.792 17.302 1.00 . A A . 387 GLN CB 1 1
3 7401 1 1 63 GLN CD C 5.085 5.573 17.150 1.00 . A A . 387 GLN CD 1 1
3 7402 1 1 63 GLN CG C 3.770 5.677 17.907 1.00 . A A . 387 GLN CG 1 1
3 7403 1 1 63 GLN H H 3.455 6.587 15.102 1.00 . A A . 387 GLN H 1 1
3 7404 1 1 63 GLN HA H 1.250 4.720 15.696 1.00 . A A . 387 GLN HA 1 1
3 7405 1 1 63 GLN HB2 H 1.912 4.615 18.063 1.00 . A A . 387 GLN HB2 1 1
3 7406 1 1 63 GLN HB3 H 3.102 3.831 17.016 1.00 . A A . 387 GLN HB3 1 1
3 7407 1 1 63 GLN HE21 H 4.951 7.499 16.503 1.00 . A A . 387 GLN HE21 1 1
3 7408 1 1 63 GLN HE22 H 6.396 6.608 16.027 1.00 . A A . 387 GLN HE22 1 1
3 7409 1 1 63 GLN HG2 H 3.439 6.716 17.934 1.00 . A A . 387 GLN HG2 1 1
3 7410 1 1 63 GLN HG3 H 3.955 5.358 18.933 1.00 . A A . 387 GLN HG3 1 1
3 7411 1 1 63 GLN N N 2.955 5.710 15.062 1.00 . A A . 387 GLN N 1 1
3 7412 1 1 63 GLN NE2 N 5.504 6.655 16.500 1.00 . A A . 387 GLN NE2 1 1
3 7413 1 1 63 GLN O O 0.043 6.503 16.982 1.00 . A A . 387 GLN O 1 1
3 7414 1 1 63 GLN OE1 O 5.726 4.525 17.149 1.00 . A A . 387 GLN OE1 1 1
3 7415 1 1 64 SER C C -0.104 9.438 16.024 1.00 . A A . 388 SER C 1 1
3 7416 1 1 64 SER CA C 1.051 9.046 16.939 1.00 . A A . 388 SER CA 1 1
3 7417 1 1 64 SER CB C 2.043 10.196 17.051 1.00 . A A . 388 SER CB 1 1
3 7418 1 1 64 SER H H 2.667 7.970 16.056 1.00 . A A . 388 SER H 1 1
3 7419 1 1 64 SER HA H 0.653 8.834 17.932 1.00 . A A . 388 SER HA 1 1
3 7420 1 1 64 SER HB2 H 2.347 10.515 16.054 1.00 . A A . 388 SER HB2 1 1
3 7421 1 1 64 SER HB3 H 1.581 11.034 17.573 1.00 . A A . 388 SER HB3 1 1
3 7422 1 1 64 SER HG H 2.888 9.492 18.640 1.00 . A A . 388 SER HG 1 1
3 7423 1 1 64 SER N N 1.743 7.861 16.448 1.00 . A A . 388 SER N 1 1
3 7424 1 1 64 SER O O -1.117 9.942 16.499 1.00 . A A . 388 SER O 1 1
3 7425 1 1 64 SER OG O 3.175 9.753 17.762 1.00 . A A . 388 SER OG 1 1
3 7426 1 1 65 GLN C C -2.154 8.512 13.866 1.00 . A A . 389 GLN C 1 1
3 7427 1 1 65 GLN CA C -1.014 9.526 13.758 1.00 . A A . 389 GLN CA 1 1
3 7428 1 1 65 GLN CB C -0.437 9.575 12.333 1.00 . A A . 389 GLN CB 1 1
3 7429 1 1 65 GLN CD C 1.154 7.619 12.691 1.00 . A A . 389 GLN CD 1 1
3 7430 1 1 65 GLN CG C 0.095 8.239 11.790 1.00 . A A . 389 GLN CG 1 1
3 7431 1 1 65 GLN H H 0.899 8.810 14.371 1.00 . A A . 389 GLN H 1 1
3 7432 1 1 65 GLN HA H -1.418 10.511 13.993 1.00 . A A . 389 GLN HA 1 1
3 7433 1 1 65 GLN HB2 H -1.218 9.928 11.661 1.00 . A A . 389 GLN HB2 1 1
3 7434 1 1 65 GLN HB3 H 0.373 10.305 12.318 1.00 . A A . 389 GLN HB3 1 1
3 7435 1 1 65 GLN HE21 H 2.501 9.068 12.232 1.00 . A A . 389 GLN HE21 1 1
3 7436 1 1 65 GLN HE22 H 3.060 7.854 13.366 1.00 . A A . 389 GLN HE22 1 1
3 7437 1 1 65 GLN HG2 H -0.735 7.540 11.684 1.00 . A A . 389 GLN HG2 1 1
3 7438 1 1 65 GLN HG3 H 0.532 8.408 10.807 1.00 . A A . 389 GLN HG3 1 1
3 7439 1 1 65 GLN N N 0.038 9.211 14.713 1.00 . A A . 389 GLN N 1 1
3 7440 1 1 65 GLN NE2 N 2.336 8.230 12.770 1.00 . A A . 389 GLN NE2 1 1
3 7441 1 1 65 GLN O O -3.330 8.879 13.803 1.00 . A A . 389 GLN O 1 1
3 7442 1 1 65 GLN OE1 O 0.909 6.593 13.316 1.00 . A A . 389 GLN OE1 1 1
3 7443 1 1 66 LEU C C -3.564 6.411 15.487 1.00 . A A . 390 LEU C 1 1
3 7444 1 1 66 LEU CA C -2.799 6.186 14.190 1.00 . A A . 390 LEU CA 1 1
3 7445 1 1 66 LEU CB C -2.076 4.834 14.194 1.00 . A A . 390 LEU CB 1 1
3 7446 1 1 66 LEU CD1 C -3.314 3.416 15.879 1.00 . A A . 390 LEU CD1 1 1
3 7447 1 1 66 LEU CD2 C -4.274 3.725 13.586 1.00 . A A . 390 LEU CD2 1 1
3 7448 1 1 66 LEU CG C -2.983 3.615 14.398 1.00 . A A . 390 LEU CG 1 1
3 7449 1 1 66 LEU H H -0.831 6.971 14.046 1.00 . A A . 390 LEU H 1 1
3 7450 1 1 66 LEU HA H -3.488 6.233 13.347 1.00 . A A . 390 LEU HA 1 1
3 7451 1 1 66 LEU HB2 H -1.567 4.714 13.238 1.00 . A A . 390 LEU HB2 1 1
3 7452 1 1 66 LEU HB3 H -1.313 4.841 14.973 1.00 . A A . 390 LEU HB3 1 1
3 7453 1 1 66 LEU HD11 H -3.684 2.402 16.031 1.00 . A A . 390 LEU HD11 1 1
3 7454 1 1 66 LEU HD12 H -2.417 3.564 16.479 1.00 . A A . 390 LEU HD12 1 1
3 7455 1 1 66 LEU HD13 H -4.082 4.121 16.198 1.00 . A A . 390 LEU HD13 1 1
3 7456 1 1 66 LEU HD21 H -4.874 4.555 13.959 1.00 . A A . 390 LEU HD21 1 1
3 7457 1 1 66 LEU HD22 H -4.030 3.891 12.537 1.00 . A A . 390 LEU HD22 1 1
3 7458 1 1 66 LEU HD23 H -4.841 2.800 13.685 1.00 . A A . 390 LEU HD23 1 1
3 7459 1 1 66 LEU HG H -2.434 2.741 14.048 1.00 . A A . 390 LEU HG 1 1
3 7460 1 1 66 LEU N N -1.808 7.230 14.031 1.00 . A A . 390 LEU N 1 1
3 7461 1 1 66 LEU O O -4.794 6.439 15.488 1.00 . A A . 390 LEU O 1 1
3 7462 1 1 67 ALA C C -4.257 8.101 17.870 1.00 . A A . 391 ALA C 1 1
3 7463 1 1 67 ALA CA C -3.450 6.806 17.888 1.00 . A A . 391 ALA CA 1 1
3 7464 1 1 67 ALA CB C -2.354 6.845 18.952 1.00 . A A . 391 ALA CB 1 1
3 7465 1 1 67 ALA H H -1.831 6.518 16.542 1.00 . A A . 391 ALA H 1 1
3 7466 1 1 67 ALA HA H -4.122 5.977 18.108 1.00 . A A . 391 ALA HA 1 1
3 7467 1 1 67 ALA HB1 H -1.734 7.730 18.810 1.00 . A A . 391 ALA HB1 1 1
3 7468 1 1 67 ALA HB2 H -2.804 6.864 19.944 1.00 . A A . 391 ALA HB2 1 1
3 7469 1 1 67 ALA HB3 H -1.736 5.952 18.853 1.00 . A A . 391 ALA HB3 1 1
3 7470 1 1 67 ALA N N -2.839 6.571 16.594 1.00 . A A . 391 ALA N 1 1
3 7471 1 1 67 ALA O O -5.303 8.180 18.506 1.00 . A A . 391 ALA O 1 1
3 7472 1 1 68 MET C C -5.907 10.039 16.418 1.00 . A A . 392 MET C 1 1
3 7473 1 1 68 MET CA C -4.547 10.356 17.022 1.00 . A A . 392 MET CA 1 1
3 7474 1 1 68 MET CB C -3.758 11.370 16.190 1.00 . A A . 392 MET CB 1 1
3 7475 1 1 68 MET CE C -6.309 14.103 14.265 1.00 . A A . 392 MET CE 1 1
3 7476 1 1 68 MET CG C -4.569 12.619 15.826 1.00 . A A . 392 MET CG 1 1
3 7477 1 1 68 MET H H -2.904 9.046 16.670 1.00 . A A . 392 MET H 1 1
3 7478 1 1 68 MET HA H -4.709 10.768 18.018 1.00 . A A . 392 MET HA 1 1
3 7479 1 1 68 MET HB2 H -2.890 11.683 16.771 1.00 . A A . 392 MET HB2 1 1
3 7480 1 1 68 MET HB3 H -3.405 10.902 15.271 1.00 . A A . 392 MET HB3 1 1
3 7481 1 1 68 MET HE1 H -6.821 14.392 15.183 1.00 . A A . 392 MET HE1 1 1
3 7482 1 1 68 MET HE2 H -5.474 14.781 14.085 1.00 . A A . 392 MET HE2 1 1
3 7483 1 1 68 MET HE3 H -7.005 14.156 13.430 1.00 . A A . 392 MET HE3 1 1
3 7484 1 1 68 MET HG2 H -5.139 12.936 16.699 1.00 . A A . 392 MET HG2 1 1
3 7485 1 1 68 MET HG3 H -3.868 13.413 15.572 1.00 . A A . 392 MET HG3 1 1
3 7486 1 1 68 MET N N -3.792 9.120 17.145 1.00 . A A . 392 MET N 1 1
3 7487 1 1 68 MET O O -6.934 10.379 17.003 1.00 . A A . 392 MET O 1 1
3 7488 1 1 68 MET SD S -5.695 12.407 14.422 1.00 . A A . 392 MET SD 1 1
3 7489 1 1 69 ASN C C -8.097 8.204 15.306 1.00 . A A . 393 ASN C 1 1
3 7490 1 1 69 ASN CA C -7.165 9.143 14.540 1.00 . A A . 393 ASN CA 1 1
3 7491 1 1 69 ASN CB C -6.798 8.547 13.177 1.00 . A A . 393 ASN CB 1 1
3 7492 1 1 69 ASN CG C -8.004 7.923 12.489 1.00 . A A . 393 ASN CG 1 1
3 7493 1 1 69 ASN H H -5.064 9.060 14.832 1.00 . A A . 393 ASN H 1 1
3 7494 1 1 69 ASN HA H -7.683 10.092 14.399 1.00 . A A . 393 ASN HA 1 1
3 7495 1 1 69 ASN HB2 H -6.370 9.325 12.544 1.00 . A A . 393 ASN HB2 1 1
3 7496 1 1 69 ASN HB3 H -6.049 7.768 13.322 1.00 . A A . 393 ASN HB3 1 1
3 7497 1 1 69 ASN HD21 H -7.637 6.170 13.428 1.00 . A A . 393 ASN HD21 1 1
3 7498 1 1 69 ASN HD22 H -9.018 6.162 12.348 1.00 . A A . 393 ASN HD22 1 1
3 7499 1 1 69 ASN N N -5.923 9.384 15.254 1.00 . A A . 393 ASN N 1 1
3 7500 1 1 69 ASN ND2 N -8.241 6.647 12.774 1.00 . A A . 393 ASN ND2 1 1
3 7501 1 1 69 ASN O O -9.305 8.438 15.345 1.00 . A A . 393 ASN O 1 1
3 7502 1 1 69 ASN OD1 O -8.709 8.571 11.721 1.00 . A A . 393 ASN OD1 1 1
3 7503 1 1 70 HIS C C -8.821 6.554 17.955 1.00 . A A . 394 HIS C 1 1
3 7504 1 1 70 HIS CA C -8.369 6.132 16.563 1.00 . A A . 394 HIS CA 1 1
3 7505 1 1 70 HIS CB C -7.588 4.819 16.622 1.00 . A A . 394 HIS CB 1 1
3 7506 1 1 70 HIS CD2 C -8.878 3.282 18.211 1.00 . A A . 394 HIS CD2 1 1
3 7507 1 1 70 HIS CE1 C -9.646 1.815 16.759 1.00 . A A . 394 HIS CE1 1 1
3 7508 1 1 70 HIS CG C -8.452 3.629 16.961 1.00 . A A . 394 HIS CG 1 1
3 7509 1 1 70 HIS H H -6.546 7.037 15.902 1.00 . A A . 394 HIS H 1 1
3 7510 1 1 70 HIS HA H -9.275 5.980 15.976 1.00 . A A . 394 HIS HA 1 1
3 7511 1 1 70 HIS HB2 H -7.127 4.641 15.650 1.00 . A A . 394 HIS HB2 1 1
3 7512 1 1 70 HIS HB3 H -6.800 4.913 17.368 1.00 . A A . 394 HIS HB3 1 1
3 7513 1 1 70 HIS HD2 H -8.674 3.806 19.133 1.00 . A A . 394 HIS HD2 1 1
3 7514 1 1 70 HIS HE1 H -10.162 0.957 16.353 1.00 . A A . 394 HIS HE1 1 1
3 7515 1 1 70 HIS HE2 H -10.099 1.639 18.805 1.00 . A A . 394 HIS HE2 1 1
3 7516 1 1 70 HIS N N -7.550 7.148 15.914 1.00 . A A . 394 HIS N 1 1
3 7517 1 1 70 HIS ND1 N -8.936 2.700 16.036 1.00 . A A . 394 HIS ND1 1 1
3 7518 1 1 70 HIS NE2 N -9.629 2.142 18.066 1.00 . A A . 394 HIS NE2 1 1
3 7519 1 1 70 HIS O O -9.831 6.053 18.445 1.00 . A A . 394 HIS O 1 1
3 7520 1 1 71 LEU C C -9.171 9.260 19.888 1.00 . A A . 395 LEU C 1 1
3 7521 1 1 71 LEU CA C -8.464 7.909 19.930 1.00 . A A . 395 LEU CA 1 1
3 7522 1 1 71 LEU CB C -7.223 7.981 20.823 1.00 . A A . 395 LEU CB 1 1
3 7523 1 1 71 LEU CD1 C -5.233 6.795 21.765 1.00 . A A . 395 LEU CD1 1 1
3 7524 1 1 71 LEU CD2 C -7.330 5.528 21.351 1.00 . A A . 395 LEU CD2 1 1
3 7525 1 1 71 LEU CG C -6.445 6.661 20.844 1.00 . A A . 395 LEU CG 1 1
3 7526 1 1 71 LEU H H -7.264 7.849 18.162 1.00 . A A . 395 LEU H 1 1
3 7527 1 1 71 LEU HA H -9.156 7.195 20.378 1.00 . A A . 395 LEU HA 1 1
3 7528 1 1 71 LEU HB2 H -6.568 8.773 20.460 1.00 . A A . 395 LEU HB2 1 1
3 7529 1 1 71 LEU HB3 H -7.538 8.224 21.837 1.00 . A A . 395 LEU HB3 1 1
3 7530 1 1 71 LEU HD11 H -5.564 7.076 22.764 1.00 . A A . 395 LEU HD11 1 1
3 7531 1 1 71 LEU HD12 H -4.700 5.845 21.808 1.00 . A A . 395 LEU HD12 1 1
3 7532 1 1 71 LEU HD13 H -4.565 7.562 21.372 1.00 . A A . 395 LEU HD13 1 1
3 7533 1 1 71 LEU HD21 H -6.727 4.628 21.466 1.00 . A A . 395 LEU HD21 1 1
3 7534 1 1 71 LEU HD22 H -7.756 5.807 22.313 1.00 . A A . 395 LEU HD22 1 1
3 7535 1 1 71 LEU HD23 H -8.125 5.333 20.632 1.00 . A A . 395 LEU HD23 1 1
3 7536 1 1 71 LEU HG H -6.097 6.409 19.843 1.00 . A A . 395 LEU HG 1 1
3 7537 1 1 71 LEU N N -8.092 7.466 18.598 1.00 . A A . 395 LEU N 1 1
3 7538 1 1 71 LEU O O -9.771 9.633 20.887 1.00 . A A . 395 LEU O 1 1
3 7539 1 1 72 ASN C C -11.309 11.208 18.861 1.00 . A A . 396 ASN C 1 1
3 7540 1 1 72 ASN CA C -9.795 11.281 18.624 1.00 . A A . 396 ASN CA 1 1
3 7541 1 1 72 ASN CB C -9.463 11.858 17.234 1.00 . A A . 396 ASN CB 1 1
3 7542 1 1 72 ASN CG C -10.665 12.429 16.507 1.00 . A A . 396 ASN CG 1 1
3 7543 1 1 72 ASN H H -8.578 9.670 17.978 1.00 . A A . 396 ASN H 1 1
3 7544 1 1 72 ASN HA H -9.395 11.963 19.375 1.00 . A A . 396 ASN HA 1 1
3 7545 1 1 72 ASN HB2 H -8.707 12.637 17.333 1.00 . A A . 396 ASN HB2 1 1
3 7546 1 1 72 ASN HB3 H -9.069 11.055 16.610 1.00 . A A . 396 ASN HB3 1 1
3 7547 1 1 72 ASN HD21 H -11.114 10.576 15.838 1.00 . A A . 396 ASN HD21 1 1
3 7548 1 1 72 ASN HD22 H -12.216 11.849 15.332 1.00 . A A . 396 ASN HD22 1 1
3 7549 1 1 72 ASN N N -9.117 9.996 18.768 1.00 . A A . 396 ASN N 1 1
3 7550 1 1 72 ASN ND2 N -11.393 11.546 15.835 1.00 . A A . 396 ASN ND2 1 1
3 7551 1 1 72 ASN O O -11.957 12.251 18.970 1.00 . A A . 396 ASN O 1 1
3 7552 1 1 72 ASN OD1 O -10.929 13.627 16.547 1.00 . A A . 396 ASN OD1 1 1
3 7553 1 1 73 GLY C C -13.780 8.461 19.311 1.00 . A A . 397 GLY C 1 1
3 7554 1 1 73 GLY CA C -13.334 9.898 19.110 1.00 . A A . 397 GLY CA 1 1
3 7555 1 1 73 GLY H H -11.339 9.168 18.885 1.00 . A A . 397 GLY H 1 1
3 7556 1 1 73 GLY HA2 H -13.636 10.479 19.982 1.00 . A A . 397 GLY HA2 1 1
3 7557 1 1 73 GLY HA3 H -13.834 10.303 18.231 1.00 . A A . 397 GLY HA3 1 1
3 7558 1 1 73 GLY N N -11.893 10.010 18.945 1.00 . A A . 397 GLY N 1 1
3 7559 1 1 73 GLY O O -14.455 7.902 18.445 1.00 . A A . 397 GLY O 1 1
3 7560 1 1 74 GLN C C -14.614 6.240 21.936 1.00 . A A . 398 GLN C 1 1
3 7561 1 1 74 GLN CA C -13.725 6.461 20.705 1.00 . A A . 398 GLN CA 1 1
3 7562 1 1 74 GLN CB C -12.431 5.657 20.817 1.00 . A A . 398 GLN CB 1 1
3 7563 1 1 74 GLN CD C -10.482 5.224 22.376 1.00 . A A . 398 GLN CD 1 1
3 7564 1 1 74 GLN CG C -11.503 6.246 21.883 1.00 . A A . 398 GLN CG 1 1
3 7565 1 1 74 GLN H H -12.874 8.379 21.129 1.00 . A A . 398 GLN H 1 1
3 7566 1 1 74 GLN HA H -14.279 6.064 19.855 1.00 . A A . 398 GLN HA 1 1
3 7567 1 1 74 GLN HB2 H -12.687 4.633 21.088 1.00 . A A . 398 GLN HB2 1 1
3 7568 1 1 74 GLN HB3 H -11.925 5.647 19.852 1.00 . A A . 398 GLN HB3 1 1
3 7569 1 1 74 GLN HE21 H -10.082 6.378 23.995 1.00 . A A . 398 GLN HE21 1 1
3 7570 1 1 74 GLN HE22 H -9.251 4.833 23.943 1.00 . A A . 398 GLN HE22 1 1
3 7571 1 1 74 GLN HG2 H -10.987 7.118 21.481 1.00 . A A . 398 GLN HG2 1 1
3 7572 1 1 74 GLN HG3 H -12.103 6.566 22.735 1.00 . A A . 398 GLN HG3 1 1
3 7573 1 1 74 GLN N N -13.404 7.860 20.445 1.00 . A A . 398 GLN N 1 1
3 7574 1 1 74 GLN NE2 N -9.889 5.500 23.534 1.00 . A A . 398 GLN NE2 1 1
3 7575 1 1 74 GLN O O -15.052 5.116 22.172 1.00 . A A . 398 GLN O 1 1
3 7576 1 1 74 GLN OE1 O -10.234 4.207 21.735 1.00 . A A . 398 GLN OE1 1 1
3 7577 1 1 75 LYS C C -15.670 5.964 24.703 1.00 . A A . 399 LYS C 1 1
3 7578 1 1 75 LYS CA C -15.775 7.255 23.878 1.00 . A A . 399 LYS CA 1 1
3 7579 1 1 75 LYS CB C -17.199 7.558 23.399 1.00 . A A . 399 LYS CB 1 1
3 7580 1 1 75 LYS CD C -19.495 8.313 24.054 1.00 . A A . 399 LYS CD 1 1
3 7581 1 1 75 LYS CE C -20.375 8.755 25.222 1.00 . A A . 399 LYS CE 1 1
3 7582 1 1 75 LYS CG C -18.090 7.994 24.562 1.00 . A A . 399 LYS CG 1 1
3 7583 1 1 75 LYS H H -14.461 8.184 22.493 1.00 . A A . 399 LYS H 1 1
3 7584 1 1 75 LYS HA H -15.478 8.070 24.537 1.00 . A A . 399 LYS HA 1 1
3 7585 1 1 75 LYS HB2 H -17.157 8.370 22.674 1.00 . A A . 399 LYS HB2 1 1
3 7586 1 1 75 LYS HB3 H -17.620 6.676 22.918 1.00 . A A . 399 LYS HB3 1 1
3 7587 1 1 75 LYS HD2 H -19.438 9.109 23.311 1.00 . A A . 399 LYS HD2 1 1
3 7588 1 1 75 LYS HD3 H -19.924 7.422 23.597 1.00 . A A . 399 LYS HD3 1 1
3 7589 1 1 75 LYS HE2 H -20.406 7.960 25.967 1.00 . A A . 399 LYS HE2 1 1
3 7590 1 1 75 LYS HE3 H -19.939 9.644 25.678 1.00 . A A . 399 LYS HE3 1 1
3 7591 1 1 75 LYS HG2 H -18.153 7.203 25.309 1.00 . A A . 399 LYS HG2 1 1
3 7592 1 1 75 LYS HG3 H -17.660 8.881 25.025 1.00 . A A . 399 LYS HG3 1 1
3 7593 1 1 75 LYS HZ1 H -21.737 9.810 24.100 1.00 . A A . 399 LYS HZ1 1 1
3 7594 1 1 75 LYS HZ2 H -22.168 8.242 24.351 1.00 . A A . 399 LYS HZ2 1 1
3 7595 1 1 75 LYS HZ3 H -22.316 9.340 25.564 1.00 . A A . 399 LYS HZ3 1 1
3 7596 1 1 75 LYS N N -14.884 7.294 22.716 1.00 . A A . 399 LYS N 1 1
3 7597 1 1 75 LYS NZ N -21.750 9.059 24.775 1.00 . A A . 399 LYS NZ 1 1
3 7598 1 1 75 LYS O O -16.682 5.368 25.066 1.00 . A A . 399 LYS O 1 1
3 7599 1 1 76 MET C C -14.406 4.369 27.226 1.00 . A A . 400 MET C 1 1
3 7600 1 1 76 MET CA C -14.205 4.270 25.710 1.00 . A A . 400 MET CA 1 1
3 7601 1 1 76 MET CB C -12.791 3.759 25.419 1.00 . A A . 400 MET CB 1 1
3 7602 1 1 76 MET CE C -12.727 1.753 21.741 1.00 . A A . 400 MET CE 1 1
3 7603 1 1 76 MET CG C -12.564 3.452 23.938 1.00 . A A . 400 MET CG 1 1
3 7604 1 1 76 MET H H -13.645 6.082 24.724 1.00 . A A . 400 MET H 1 1
3 7605 1 1 76 MET HA H -14.933 3.546 25.346 1.00 . A A . 400 MET HA 1 1
3 7606 1 1 76 MET HB2 H -12.059 4.500 25.744 1.00 . A A . 400 MET HB2 1 1
3 7607 1 1 76 MET HB3 H -12.627 2.843 25.985 1.00 . A A . 400 MET HB3 1 1
3 7608 1 1 76 MET HE1 H -13.200 0.902 21.252 1.00 . A A . 400 MET HE1 1 1
3 7609 1 1 76 MET HE2 H -12.752 2.613 21.073 1.00 . A A . 400 MET HE2 1 1
3 7610 1 1 76 MET HE3 H -11.692 1.498 21.973 1.00 . A A . 400 MET HE3 1 1
3 7611 1 1 76 MET HG2 H -12.733 4.360 23.357 1.00 . A A . 400 MET HG2 1 1
3 7612 1 1 76 MET HG3 H -11.525 3.147 23.817 1.00 . A A . 400 MET HG3 1 1
3 7613 1 1 76 MET N N -14.441 5.526 25.002 1.00 . A A . 400 MET N 1 1
3 7614 1 1 76 MET O O -14.234 3.372 27.924 1.00 . A A . 400 MET O 1 1
3 7615 1 1 76 MET SD S -13.611 2.134 23.276 1.00 . A A . 400 MET SD 1 1
3 7616 1 1 77 TYR C C -16.165 6.627 29.469 1.00 . A A . 401 TYR C 1 1
3 7617 1 1 77 TYR CA C -14.971 5.717 29.184 1.00 . A A . 401 TYR CA 1 1
3 7618 1 1 77 TYR CB C -13.687 6.284 29.803 1.00 . A A . 401 TYR CB 1 1
3 7619 1 1 77 TYR CD1 C -14.405 7.741 31.739 1.00 . A A . 401 TYR CD1 1 1
3 7620 1 1 77 TYR CD2 C -13.197 5.682 32.204 1.00 . A A . 401 TYR CD2 1 1
3 7621 1 1 77 TYR CE1 C -14.483 8.001 33.116 1.00 . A A . 401 TYR CE1 1 1
3 7622 1 1 77 TYR CE2 C -13.274 5.940 33.583 1.00 . A A . 401 TYR CE2 1 1
3 7623 1 1 77 TYR CG C -13.767 6.575 31.283 1.00 . A A . 401 TYR CG 1 1
3 7624 1 1 77 TYR CZ C -13.920 7.102 34.044 1.00 . A A . 401 TYR CZ 1 1
3 7625 1 1 77 TYR H H -14.891 6.335 27.132 1.00 . A A . 401 TYR H 1 1
3 7626 1 1 77 TYR HA H -15.172 4.747 29.640 1.00 . A A . 401 TYR HA 1 1
3 7627 1 1 77 TYR HB2 H -12.877 5.575 29.631 1.00 . A A . 401 TYR HB2 1 1
3 7628 1 1 77 TYR HB3 H -13.424 7.214 29.297 1.00 . A A . 401 TYR HB3 1 1
3 7629 1 1 77 TYR HD1 H -14.831 8.437 31.032 1.00 . A A . 401 TYR HD1 1 1
3 7630 1 1 77 TYR HD2 H -12.698 4.789 31.854 1.00 . A A . 401 TYR HD2 1 1
3 7631 1 1 77 TYR HE1 H -14.980 8.894 33.470 1.00 . A A . 401 TYR HE1 1 1
3 7632 1 1 77 TYR HE2 H -12.836 5.250 34.289 1.00 . A A . 401 TYR HE2 1 1
3 7633 1 1 77 TYR HH H -13.584 6.679 35.915 1.00 . A A . 401 TYR HH 1 1
3 7634 1 1 77 TYR N N -14.765 5.545 27.748 1.00 . A A . 401 TYR N 1 1
3 7635 1 1 77 TYR O O -16.830 6.467 30.488 1.00 . A A . 401 TYR O 1 1
3 7636 1 1 77 TYR OH O -14.002 7.359 35.381 1.00 . A A . 401 TYR OH 1 1
3 7637 1 1 78 GLY C C -17.339 9.855 28.120 1.00 . A A . 402 GLY C 1 1
3 7638 1 1 78 GLY CA C -17.575 8.481 28.735 1.00 . A A . 402 GLY CA 1 1
3 7639 1 1 78 GLY H H -15.846 7.661 27.758 1.00 . A A . 402 GLY H 1 1
3 7640 1 1 78 GLY HA2 H -18.444 8.039 28.247 1.00 . A A . 402 GLY HA2 1 1
3 7641 1 1 78 GLY HA3 H -17.794 8.607 29.795 1.00 . A A . 402 GLY HA3 1 1
3 7642 1 1 78 GLY N N -16.442 7.578 28.570 1.00 . A A . 402 GLY N 1 1
3 7643 1 1 78 GLY O O -18.049 10.800 28.453 1.00 . A A . 402 GLY O 1 1
3 7644 1 1 79 LYS C C -15.345 11.053 25.292 1.00 . A A . 403 LYS C 1 1
3 7645 1 1 79 LYS CA C -15.946 11.258 26.674 1.00 . A A . 403 LYS CA 1 1
3 7646 1 1 79 LYS CB C -14.988 11.948 27.655 1.00 . A A . 403 LYS CB 1 1
3 7647 1 1 79 LYS CD C -12.821 10.540 27.486 1.00 . A A . 403 LYS CD 1 1
3 7648 1 1 79 LYS CE C -11.900 9.666 28.339 1.00 . A A . 403 LYS CE 1 1
3 7649 1 1 79 LYS CG C -13.979 11.023 28.354 1.00 . A A . 403 LYS CG 1 1
3 7650 1 1 79 LYS H H -15.836 9.171 26.912 1.00 . A A . 403 LYS H 1 1
3 7651 1 1 79 LYS HA H -16.832 11.883 26.566 1.00 . A A . 403 LYS HA 1 1
3 7652 1 1 79 LYS HB2 H -14.460 12.763 27.160 1.00 . A A . 403 LYS HB2 1 1
3 7653 1 1 79 LYS HB3 H -15.605 12.380 28.443 1.00 . A A . 403 LYS HB3 1 1
3 7654 1 1 79 LYS HD2 H -13.194 9.945 26.653 1.00 . A A . 403 LYS HD2 1 1
3 7655 1 1 79 LYS HD3 H -12.269 11.405 27.118 1.00 . A A . 403 LYS HD3 1 1
3 7656 1 1 79 LYS HE2 H -11.424 10.284 29.102 1.00 . A A . 403 LYS HE2 1 1
3 7657 1 1 79 LYS HE3 H -12.504 8.906 28.836 1.00 . A A . 403 LYS HE3 1 1
3 7658 1 1 79 LYS HG2 H -13.534 11.586 29.174 1.00 . A A . 403 LYS HG2 1 1
3 7659 1 1 79 LYS HG3 H -14.497 10.166 28.786 1.00 . A A . 403 LYS HG3 1 1
3 7660 1 1 79 LYS HZ1 H -11.296 8.447 26.800 1.00 . A A . 403 LYS HZ1 1 1
3 7661 1 1 79 LYS HZ2 H -10.257 9.689 27.107 1.00 . A A . 403 LYS HZ2 1 1
3 7662 1 1 79 LYS HZ3 H -10.309 8.386 28.104 1.00 . A A . 403 LYS HZ3 1 1
3 7663 1 1 79 LYS N N -16.347 9.983 27.230 1.00 . A A . 403 LYS N 1 1
3 7664 1 1 79 LYS NZ N -10.865 9.000 27.526 1.00 . A A . 403 LYS NZ 1 1
3 7665 1 1 79 LYS O O -14.716 10.037 25.027 1.00 . A A . 403 LYS O 1 1
3 7666 1 1 80 ILE C C -13.532 11.837 22.957 1.00 . A A . 404 ILE C 1 1
3 7667 1 1 80 ILE CA C -15.048 11.963 23.026 1.00 . A A . 404 ILE CA 1 1
3 7668 1 1 80 ILE CB C -15.542 13.189 22.242 1.00 . A A . 404 ILE CB 1 1
3 7669 1 1 80 ILE CD1 C -17.667 11.987 21.459 1.00 . A A . 404 ILE CD1 1 1
3 7670 1 1 80 ILE CG1 C -17.075 13.213 22.161 1.00 . A A . 404 ILE CG1 1 1
3 7671 1 1 80 ILE CG2 C -14.938 13.228 20.834 1.00 . A A . 404 ILE CG2 1 1
3 7672 1 1 80 ILE H H -16.059 12.842 24.685 1.00 . A A . 404 ILE H 1 1
3 7673 1 1 80 ILE HA H -15.456 11.062 22.566 1.00 . A A . 404 ILE HA 1 1
3 7674 1 1 80 ILE HB H -15.211 14.095 22.751 1.00 . A A . 404 ILE HB 1 1
3 7675 1 1 80 ILE HD11 H -17.431 11.082 22.020 1.00 . A A . 404 ILE HD11 1 1
3 7676 1 1 80 ILE HD12 H -18.751 12.092 21.411 1.00 . A A . 404 ILE HD12 1 1
3 7677 1 1 80 ILE HD13 H -17.275 11.909 20.445 1.00 . A A . 404 ILE HD13 1 1
3 7678 1 1 80 ILE HG12 H -17.488 13.272 23.169 1.00 . A A . 404 ILE HG12 1 1
3 7679 1 1 80 ILE HG13 H -17.382 14.108 21.621 1.00 . A A . 404 ILE HG13 1 1
3 7680 1 1 80 ILE HG21 H -15.062 12.263 20.344 1.00 . A A . 404 ILE HG21 1 1
3 7681 1 1 80 ILE HG22 H -15.428 14.002 20.243 1.00 . A A . 404 ILE HG22 1 1
3 7682 1 1 80 ILE HG23 H -13.877 13.469 20.906 1.00 . A A . 404 ILE HG23 1 1
3 7683 1 1 80 ILE N N -15.536 12.026 24.402 1.00 . A A . 404 ILE N 1 1
3 7684 1 1 80 ILE O O -13.005 11.498 21.904 1.00 . A A . 404 ILE O 1 1
3 7685 1 1 81 ILE C C -10.826 12.694 22.790 1.00 . A A . 405 ILE C 1 1
3 7686 1 1 81 ILE CA C -11.372 12.150 24.106 1.00 . A A . 405 ILE CA 1 1
3 7687 1 1 81 ILE CB C -10.796 10.778 24.497 1.00 . A A . 405 ILE CB 1 1
3 7688 1 1 81 ILE CD1 C -8.646 11.896 25.224 1.00 . A A . 405 ILE CD1 1 1
3 7689 1 1 81 ILE CG1 C -9.262 10.731 24.449 1.00 . A A . 405 ILE CG1 1 1
3 7690 1 1 81 ILE CG2 C -11.378 9.661 23.632 1.00 . A A . 405 ILE CG2 1 1
3 7691 1 1 81 ILE H H -13.345 12.301 24.907 1.00 . A A . 405 ILE H 1 1
3 7692 1 1 81 ILE HA H -11.098 12.861 24.885 1.00 . A A . 405 ILE HA 1 1
3 7693 1 1 81 ILE HB H -11.090 10.583 25.528 1.00 . A A . 405 ILE HB 1 1
3 7694 1 1 81 ILE HD11 H -9.013 11.870 26.250 1.00 . A A . 405 ILE HD11 1 1
3 7695 1 1 81 ILE HD12 H -7.561 11.802 25.219 1.00 . A A . 405 ILE HD12 1 1
3 7696 1 1 81 ILE HD13 H -8.924 12.846 24.767 1.00 . A A . 405 ILE HD13 1 1
3 7697 1 1 81 ILE HG12 H -8.927 9.792 24.890 1.00 . A A . 405 ILE HG12 1 1
3 7698 1 1 81 ILE HG13 H -8.908 10.759 23.418 1.00 . A A . 405 ILE HG13 1 1
3 7699 1 1 81 ILE HG21 H -11.245 9.907 22.578 1.00 . A A . 405 ILE HG21 1 1
3 7700 1 1 81 ILE HG22 H -10.865 8.722 23.846 1.00 . A A . 405 ILE HG22 1 1
3 7701 1 1 81 ILE HG23 H -12.442 9.559 23.844 1.00 . A A . 405 ILE HG23 1 1
3 7702 1 1 81 ILE N N -12.830 12.111 24.060 1.00 . A A . 405 ILE N 1 1
3 7703 1 1 81 ILE O O -10.232 11.975 21.995 1.00 . A A . 405 ILE O 1 1
3 7704 1 1 82 ARG C C -9.076 14.472 21.202 1.00 . A A . 406 ARG C 1 1
3 7705 1 1 82 ARG CA C -10.595 14.572 21.290 1.00 . A A . 406 ARG CA 1 1
3 7706 1 1 82 ARG CB C -11.064 16.024 21.217 1.00 . A A . 406 ARG CB 1 1
3 7707 1 1 82 ARG CD C -12.202 15.954 18.993 1.00 . A A . 406 ARG CD 1 1
3 7708 1 1 82 ARG CG C -11.017 16.523 19.773 1.00 . A A . 406 ARG CG 1 1
3 7709 1 1 82 ARG CZ C -13.048 16.040 16.673 1.00 . A A . 406 ARG CZ 1 1
3 7710 1 1 82 ARG H H -11.466 14.577 23.230 1.00 . A A . 406 ARG H 1 1
3 7711 1 1 82 ARG HA H -11.039 14.000 20.475 1.00 . A A . 406 ARG HA 1 1
3 7712 1 1 82 ARG HB2 H -12.088 16.100 21.582 1.00 . A A . 406 ARG HB2 1 1
3 7713 1 1 82 ARG HB3 H -10.424 16.631 21.856 1.00 . A A . 406 ARG HB3 1 1
3 7714 1 1 82 ARG HD2 H -12.116 14.868 18.954 1.00 . A A . 406 ARG HD2 1 1
3 7715 1 1 82 ARG HD3 H -13.128 16.219 19.504 1.00 . A A . 406 ARG HD3 1 1
3 7716 1 1 82 ARG HE H -11.591 17.240 17.410 1.00 . A A . 406 ARG HE 1 1
3 7717 1 1 82 ARG HG2 H -11.069 17.612 19.776 1.00 . A A . 406 ARG HG2 1 1
3 7718 1 1 82 ARG HG3 H -10.091 16.210 19.292 1.00 . A A . 406 ARG HG3 1 1
3 7719 1 1 82 ARG HH11 H -13.935 14.625 17.832 1.00 . A A . 406 ARG HH11 1 1
3 7720 1 1 82 ARG HH12 H -14.528 14.729 16.189 1.00 . A A . 406 ARG HH12 1 1
3 7721 1 1 82 ARG HH21 H -12.365 17.330 15.260 1.00 . A A . 406 ARG HH21 1 1
3 7722 1 1 82 ARG HH22 H -13.632 16.243 14.736 1.00 . A A . 406 ARG HH22 1 1
3 7723 1 1 82 ARG N N -11.028 13.984 22.540 1.00 . A A . 406 ARG N 1 1
3 7724 1 1 82 ARG NE N -12.229 16.488 17.628 1.00 . A A . 406 ARG NE 1 1
3 7725 1 1 82 ARG NH1 N -13.907 15.051 16.918 1.00 . A A . 406 ARG NH1 1 1
3 7726 1 1 82 ARG NH2 N -13.013 16.581 15.459 1.00 . A A . 406 ARG NH2 1 1
3 7727 1 1 82 ARG O O -8.388 14.561 22.216 1.00 . A A . 406 ARG O 1 1
3 7728 1 1 83 VAL C C -6.675 14.858 18.507 1.00 . A A . 407 VAL C 1 1
3 7729 1 1 83 VAL CA C -7.100 14.184 19.805 1.00 . A A . 407 VAL CA 1 1
3 7730 1 1 83 VAL CB C -6.672 12.711 19.768 1.00 . A A . 407 VAL CB 1 1
3 7731 1 1 83 VAL CG1 C -5.152 12.638 19.709 1.00 . A A . 407 VAL CG1 1 1
3 7732 1 1 83 VAL CG2 C -7.117 11.943 21.009 1.00 . A A . 407 VAL CG2 1 1
3 7733 1 1 83 VAL H H -9.150 14.206 19.195 1.00 . A A . 407 VAL H 1 1
3 7734 1 1 83 VAL HA H -6.605 14.682 20.639 1.00 . A A . 407 VAL HA 1 1
3 7735 1 1 83 VAL HB H -7.095 12.228 18.886 1.00 . A A . 407 VAL HB 1 1
3 7736 1 1 83 VAL HG11 H -4.738 13.271 20.494 1.00 . A A . 407 VAL HG11 1 1
3 7737 1 1 83 VAL HG12 H -4.829 11.609 19.859 1.00 . A A . 407 VAL HG12 1 1
3 7738 1 1 83 VAL HG13 H -4.789 12.989 18.742 1.00 . A A . 407 VAL HG13 1 1
3 7739 1 1 83 VAL HG21 H -6.826 12.477 21.914 1.00 . A A . 407 VAL HG21 1 1
3 7740 1 1 83 VAL HG22 H -8.200 11.822 20.997 1.00 . A A . 407 VAL HG22 1 1
3 7741 1 1 83 VAL HG23 H -6.659 10.954 21.009 1.00 . A A . 407 VAL HG23 1 1
3 7742 1 1 83 VAL N N -8.542 14.285 19.998 1.00 . A A . 407 VAL N 1 1
3 7743 1 1 83 VAL O O -7.418 14.848 17.526 1.00 . A A . 407 VAL O 1 1
3 7744 1 1 84 THR C C -3.336 15.991 17.466 1.00 . A A . 408 THR C 1 1
3 7745 1 1 84 THR CA C -4.855 16.056 17.344 1.00 . A A . 408 THR CA 1 1
3 7746 1 1 84 THR CB C -5.268 17.528 17.225 1.00 . A A . 408 THR CB 1 1
3 7747 1 1 84 THR CG2 C -6.747 17.689 16.880 1.00 . A A . 408 THR CG2 1 1
3 7748 1 1 84 THR H H -4.942 15.445 19.370 1.00 . A A . 408 THR H 1 1
3 7749 1 1 84 THR HA H -5.164 15.524 16.443 1.00 . A A . 408 THR HA 1 1
3 7750 1 1 84 THR HB H -4.676 17.988 16.435 1.00 . A A . 408 THR HB 1 1
3 7751 1 1 84 THR HG1 H -5.508 17.764 19.134 1.00 . A A . 408 THR HG1 1 1
3 7752 1 1 84 THR HG21 H -6.962 18.742 16.690 1.00 . A A . 408 THR HG21 1 1
3 7753 1 1 84 THR HG22 H -6.975 17.115 15.982 1.00 . A A . 408 THR HG22 1 1
3 7754 1 1 84 THR HG23 H -7.367 17.339 17.705 1.00 . A A . 408 THR HG23 1 1
3 7755 1 1 84 THR N N -5.473 15.437 18.511 1.00 . A A . 408 THR N 1 1
3 7756 1 1 84 THR O O -2.790 15.967 18.570 1.00 . A A . 408 THR O 1 1
3 7757 1 1 84 THR OG1 O -5.014 18.204 18.439 1.00 . A A . 408 THR OG1 1 1
3 7758 1 1 85 LEU C C -0.829 17.528 16.660 1.00 . A A . 409 LEU C 1 1
3 7759 1 1 85 LEU CA C -1.182 16.078 16.343 1.00 . A A . 409 LEU CA 1 1
3 7760 1 1 85 LEU CB C -0.625 15.683 14.966 1.00 . A A . 409 LEU CB 1 1
3 7761 1 1 85 LEU CD1 C 1.517 14.669 15.837 1.00 . A A . 409 LEU CD1 1 1
3 7762 1 1 85 LEU CD2 C -0.499 13.224 15.531 1.00 . A A . 409 LEU CD2 1 1
3 7763 1 1 85 LEU CG C 0.265 14.432 14.992 1.00 . A A . 409 LEU CG 1 1
3 7764 1 1 85 LEU H H -3.105 15.884 15.441 1.00 . A A . 409 LEU H 1 1
3 7765 1 1 85 LEU HA H -0.763 15.434 17.116 1.00 . A A . 409 LEU HA 1 1
3 7766 1 1 85 LEU HB2 H -1.449 15.505 14.277 1.00 . A A . 409 LEU HB2 1 1
3 7767 1 1 85 LEU HB3 H -0.036 16.513 14.574 1.00 . A A . 409 LEU HB3 1 1
3 7768 1 1 85 LEU HD11 H 2.068 15.523 15.442 1.00 . A A . 409 LEU HD11 1 1
3 7769 1 1 85 LEU HD12 H 1.237 14.861 16.873 1.00 . A A . 409 LEU HD12 1 1
3 7770 1 1 85 LEU HD13 H 2.159 13.790 15.806 1.00 . A A . 409 LEU HD13 1 1
3 7771 1 1 85 LEU HD21 H -0.785 13.389 16.570 1.00 . A A . 409 LEU HD21 1 1
3 7772 1 1 85 LEU HD22 H -1.393 13.060 14.930 1.00 . A A . 409 LEU HD22 1 1
3 7773 1 1 85 LEU HD23 H 0.139 12.342 15.481 1.00 . A A . 409 LEU HD23 1 1
3 7774 1 1 85 LEU HG H 0.583 14.219 13.971 1.00 . A A . 409 LEU HG 1 1
3 7775 1 1 85 LEU N N -2.632 15.962 16.331 1.00 . A A . 409 LEU N 1 1
3 7776 1 1 85 LEU O O -1.594 18.436 16.336 1.00 . A A . 409 LEU O 1 1
3 7777 1 1 86 SER C C 2.191 19.321 16.991 1.00 . A A . 410 SER C 1 1
3 7778 1 1 86 SER CA C 0.794 19.104 17.565 1.00 . A A . 410 SER CA 1 1
3 7779 1 1 86 SER CB C 0.754 19.359 19.071 1.00 . A A . 410 SER CB 1 1
3 7780 1 1 86 SER H H 0.885 16.970 17.598 1.00 . A A . 410 SER H 1 1
3 7781 1 1 86 SER HA H 0.114 19.813 17.093 1.00 . A A . 410 SER HA 1 1
3 7782 1 1 86 SER HB2 H -0.263 19.207 19.431 1.00 . A A . 410 SER HB2 1 1
3 7783 1 1 86 SER HB3 H 1.416 18.662 19.584 1.00 . A A . 410 SER HB3 1 1
3 7784 1 1 86 SER HG H 1.121 20.818 20.305 1.00 . A A . 410 SER HG 1 1
3 7785 1 1 86 SER N N 0.324 17.752 17.291 1.00 . A A . 410 SER N 1 1
3 7786 1 1 86 SER O O 2.860 18.368 16.595 1.00 . A A . 410 SER O 1 1
3 7787 1 1 86 SER OG O 1.156 20.682 19.355 1.00 . A A . 410 SER OG 1 1
3 7788 1 1 87 LYS C C 4.336 22.368 16.900 1.00 . A A . 411 LYS C 1 1
3 7789 1 1 87 LYS CA C 3.959 20.951 16.467 1.00 . A A . 411 LYS CA 1 1
3 7790 1 1 87 LYS CB C 4.008 20.838 14.939 1.00 . A A . 411 LYS CB 1 1
3 7791 1 1 87 LYS CD C 3.065 21.675 12.747 1.00 . A A . 411 LYS CD 1 1
3 7792 1 1 87 LYS CE C 2.772 20.255 12.250 1.00 . A A . 411 LYS CE 1 1
3 7793 1 1 87 LYS CG C 2.979 21.752 14.271 1.00 . A A . 411 LYS CG 1 1
3 7794 1 1 87 LYS H H 2.011 21.313 17.264 1.00 . A A . 411 LYS H 1 1
3 7795 1 1 87 LYS HA H 4.686 20.263 16.897 1.00 . A A . 411 LYS HA 1 1
3 7796 1 1 87 LYS HB2 H 5.008 21.095 14.591 1.00 . A A . 411 LYS HB2 1 1
3 7797 1 1 87 LYS HB3 H 3.809 19.802 14.661 1.00 . A A . 411 LYS HB3 1 1
3 7798 1 1 87 LYS HD2 H 2.340 22.366 12.316 1.00 . A A . 411 LYS HD2 1 1
3 7799 1 1 87 LYS HD3 H 4.063 21.970 12.422 1.00 . A A . 411 LYS HD3 1 1
3 7800 1 1 87 LYS HE2 H 3.507 19.569 12.672 1.00 . A A . 411 LYS HE2 1 1
3 7801 1 1 87 LYS HE3 H 1.782 19.958 12.595 1.00 . A A . 411 LYS HE3 1 1
3 7802 1 1 87 LYS HG2 H 1.975 21.466 14.584 1.00 . A A . 411 LYS HG2 1 1
3 7803 1 1 87 LYS HG3 H 3.164 22.782 14.572 1.00 . A A . 411 LYS HG3 1 1
3 7804 1 1 87 LYS HZ1 H 3.742 20.452 10.447 1.00 . A A . 411 LYS HZ1 1 1
3 7805 1 1 87 LYS HZ2 H 2.629 19.248 10.466 1.00 . A A . 411 LYS HZ2 1 1
3 7806 1 1 87 LYS HZ3 H 2.141 20.809 10.372 1.00 . A A . 411 LYS HZ3 1 1
3 7807 1 1 87 LYS N N 2.630 20.582 16.944 1.00 . A A . 411 LYS N 1 1
3 7808 1 1 87 LYS NZ N 2.826 20.188 10.779 1.00 . A A . 411 LYS NZ 1 1
3 7809 1 1 87 LYS O O 5.459 22.805 16.651 1.00 . A A . 411 LYS O 1 1
3 7810 1 1 88 HIS C C 4.533 24.536 19.194 1.00 . A A . 412 HIS C 1 1
3 7811 1 1 88 HIS CA C 3.635 24.464 17.959 1.00 . A A . 412 HIS CA 1 1
3 7812 1 1 88 HIS CB C 2.282 25.114 18.254 1.00 . A A . 412 HIS CB 1 1
3 7813 1 1 88 HIS CD2 C 2.782 27.573 17.794 1.00 . A A . 412 HIS CD2 1 1
3 7814 1 1 88 HIS CE1 C 2.319 28.423 19.776 1.00 . A A . 412 HIS CE1 1 1
3 7815 1 1 88 HIS CG C 2.385 26.569 18.630 1.00 . A A . 412 HIS CG 1 1
3 7816 1 1 88 HIS H H 2.511 22.675 17.745 1.00 . A A . 412 HIS H 1 1
3 7817 1 1 88 HIS HA H 4.113 25.011 17.146 1.00 . A A . 412 HIS HA 1 1
3 7818 1 1 88 HIS HB2 H 1.656 25.023 17.366 1.00 . A A . 412 HIS HB2 1 1
3 7819 1 1 88 HIS HB3 H 1.803 24.574 19.070 1.00 . A A . 412 HIS HB3 1 1
3 7820 1 1 88 HIS HD2 H 3.079 27.477 16.760 1.00 . A A . 412 HIS HD2 1 1
3 7821 1 1 88 HIS HE1 H 2.193 29.139 20.574 1.00 . A A . 412 HIS HE1 1 1
3 7822 1 1 88 HIS HE2 H 2.966 29.660 18.209 1.00 . A A . 412 HIS HE2 1 1
3 7823 1 1 88 HIS N N 3.410 23.088 17.541 1.00 . A A . 412 HIS N 1 1
3 7824 1 1 88 HIS ND1 N 2.089 27.105 19.884 1.00 . A A . 412 HIS ND1 1 1
3 7825 1 1 88 HIS NE2 N 2.735 28.732 18.534 1.00 . A A . 412 HIS NE2 1 1
3 7826 1 1 88 HIS O O 5.087 25.593 19.493 1.00 . A A . 412 HIS O 1 1
3 7827 1 1 89 GLN C C 5.910 21.939 21.452 1.00 . A A . 413 GLN C 1 1
3 7828 1 1 89 GLN CA C 5.483 23.371 21.127 1.00 . A A . 413 GLN CA 1 1
3 7829 1 1 89 GLN CB C 4.680 23.958 22.296 1.00 . A A . 413 GLN CB 1 1
3 7830 1 1 89 GLN CD C 2.604 23.748 23.720 1.00 . A A . 413 GLN CD 1 1
3 7831 1 1 89 GLN CG C 3.401 23.158 22.562 1.00 . A A . 413 GLN CG 1 1
3 7832 1 1 89 GLN H H 4.222 22.569 19.621 1.00 . A A . 413 GLN H 1 1
3 7833 1 1 89 GLN HA H 6.379 23.974 20.982 1.00 . A A . 413 GLN HA 1 1
3 7834 1 1 89 GLN HB2 H 5.301 23.951 23.191 1.00 . A A . 413 GLN HB2 1 1
3 7835 1 1 89 GLN HB3 H 4.414 24.990 22.065 1.00 . A A . 413 GLN HB3 1 1
3 7836 1 1 89 GLN HE21 H 0.874 22.944 23.010 1.00 . A A . 413 GLN HE21 1 1
3 7837 1 1 89 GLN HE22 H 0.734 23.866 24.494 1.00 . A A . 413 GLN HE22 1 1
3 7838 1 1 89 GLN HG2 H 2.775 23.167 21.670 1.00 . A A . 413 GLN HG2 1 1
3 7839 1 1 89 GLN HG3 H 3.652 22.125 22.798 1.00 . A A . 413 GLN HG3 1 1
3 7840 1 1 89 GLN N N 4.680 23.418 19.917 1.00 . A A . 413 GLN N 1 1
3 7841 1 1 89 GLN NE2 N 1.298 23.496 23.743 1.00 . A A . 413 GLN NE2 1 1
3 7842 1 1 89 GLN O O 5.462 20.988 20.813 1.00 . A A . 413 GLN O 1 1
3 7843 1 1 89 GLN OE1 O 3.149 24.423 24.591 1.00 . A A . 413 GLN OE1 1 1
3 7844 1 1 90 THR C C 7.519 20.714 24.482 1.00 . A A . 414 THR C 1 1
3 7845 1 1 90 THR CA C 7.277 20.543 22.982 1.00 . A A . 414 THR CA 1 1
3 7846 1 1 90 THR CB C 8.569 20.115 22.267 1.00 . A A . 414 THR CB 1 1
3 7847 1 1 90 THR CG2 C 8.294 19.664 20.832 1.00 . A A . 414 THR CG2 1 1
3 7848 1 1 90 THR H H 7.129 22.649 22.899 1.00 . A A . 414 THR H 1 1
3 7849 1 1 90 THR HA H 6.529 19.762 22.843 1.00 . A A . 414 THR HA 1 1
3 7850 1 1 90 THR HB H 9.012 19.276 22.805 1.00 . A A . 414 THR HB 1 1
3 7851 1 1 90 THR HG1 H 9.134 21.890 21.708 1.00 . A A . 414 THR HG1 1 1
3 7852 1 1 90 THR HG21 H 7.561 18.856 20.836 1.00 . A A . 414 THR HG21 1 1
3 7853 1 1 90 THR HG22 H 7.913 20.491 20.233 1.00 . A A . 414 THR HG22 1 1
3 7854 1 1 90 THR HG23 H 9.211 19.291 20.377 1.00 . A A . 414 THR HG23 1 1
3 7855 1 1 90 THR N N 6.784 21.810 22.456 1.00 . A A . 414 THR N 1 1
3 7856 1 1 90 THR O O 7.132 21.732 25.053 1.00 . A A . 414 THR O 1 1
3 7857 1 1 90 THR OG1 O 9.491 21.182 22.249 1.00 . A A . 414 THR OG1 1 1
3 7858 1 1 91 VAL C C 9.903 19.588 26.827 1.00 . A A . 415 VAL C 1 1
3 7859 1 1 91 VAL CA C 8.405 19.786 26.568 1.00 . A A . 415 VAL CA 1 1
3 7860 1 1 91 VAL CB C 7.527 18.760 27.303 1.00 . A A . 415 VAL CB 1 1
3 7861 1 1 91 VAL CG1 C 7.290 19.191 28.747 1.00 . A A . 415 VAL CG1 1 1
3 7862 1 1 91 VAL CG2 C 6.146 18.623 26.659 1.00 . A A . 415 VAL CG2 1 1
3 7863 1 1 91 VAL H H 8.484 18.926 24.623 1.00 . A A . 415 VAL H 1 1
3 7864 1 1 91 VAL HA H 8.131 20.777 26.932 1.00 . A A . 415 VAL HA 1 1
3 7865 1 1 91 VAL HB H 8.016 17.785 27.302 1.00 . A A . 415 VAL HB 1 1
3 7866 1 1 91 VAL HG11 H 6.787 20.157 28.773 1.00 . A A . 415 VAL HG11 1 1
3 7867 1 1 91 VAL HG12 H 6.666 18.452 29.248 1.00 . A A . 415 VAL HG12 1 1
3 7868 1 1 91 VAL HG13 H 8.238 19.269 29.280 1.00 . A A . 415 VAL HG13 1 1
3 7869 1 1 91 VAL HG21 H 6.243 18.234 25.645 1.00 . A A . 415 VAL HG21 1 1
3 7870 1 1 91 VAL HG22 H 5.537 17.932 27.242 1.00 . A A . 415 VAL HG22 1 1
3 7871 1 1 91 VAL HG23 H 5.658 19.597 26.633 1.00 . A A . 415 VAL HG23 1 1
3 7872 1 1 91 VAL N N 8.157 19.735 25.131 1.00 . A A . 415 VAL N 1 1
3 7873 1 1 91 VAL O O 10.649 19.275 25.900 1.00 . A A . 415 VAL O 1 1
3 7874 1 1 92 GLN C C 12.141 19.183 29.730 1.00 . A A . 416 GLN C 1 1
3 7875 1 1 92 GLN CA C 11.780 19.816 28.383 1.00 . A A . 416 GLN CA 1 1
3 7876 1 1 92 GLN CB C 12.243 21.281 28.319 1.00 . A A . 416 GLN CB 1 1
3 7877 1 1 92 GLN CD C 10.806 22.343 30.168 1.00 . A A . 416 GLN CD 1 1
3 7878 1 1 92 GLN CG C 11.182 22.336 28.688 1.00 . A A . 416 GLN CG 1 1
3 7879 1 1 92 GLN H H 9.694 19.898 28.832 1.00 . A A . 416 GLN H 1 1
3 7880 1 1 92 GLN HA H 12.324 19.267 27.616 1.00 . A A . 416 GLN HA 1 1
3 7881 1 1 92 GLN HB2 H 13.116 21.402 28.961 1.00 . A A . 416 GLN HB2 1 1
3 7882 1 1 92 GLN HB3 H 12.550 21.478 27.292 1.00 . A A . 416 GLN HB3 1 1
3 7883 1 1 92 GLN HE21 H 8.891 21.720 29.805 1.00 . A A . 416 GLN HE21 1 1
3 7884 1 1 92 GLN HE22 H 9.315 21.949 31.483 1.00 . A A . 416 GLN HE22 1 1
3 7885 1 1 92 GLN HG2 H 11.583 23.320 28.447 1.00 . A A . 416 GLN HG2 1 1
3 7886 1 1 92 GLN HG3 H 10.286 22.191 28.084 1.00 . A A . 416 GLN HG3 1 1
3 7887 1 1 92 GLN N N 10.351 19.768 28.076 1.00 . A A . 416 GLN N 1 1
3 7888 1 1 92 GLN NE2 N 9.573 21.970 30.507 1.00 . A A . 416 GLN NE2 1 1
3 7889 1 1 92 GLN O O 13.192 18.558 29.843 1.00 . A A . 416 GLN O 1 1
3 7890 1 1 92 GLN OE1 O 11.631 22.685 31.008 1.00 . A A . 416 GLN OE1 1 1
3 7891 1 1 93 LEU C C 12.810 18.467 32.539 1.00 . A A . 417 LEU C 1 1
3 7892 1 1 93 LEU CA C 11.376 18.765 32.072 1.00 . A A . 417 LEU CA 1 1
3 7893 1 1 93 LEU CB C 10.517 17.500 32.166 1.00 . A A . 417 LEU CB 1 1
3 7894 1 1 93 LEU CD1 C 8.325 16.389 31.670 1.00 . A A . 417 LEU CD1 1 1
3 7895 1 1 93 LEU CD2 C 8.389 18.829 31.986 1.00 . A A . 417 LEU CD2 1 1
3 7896 1 1 93 LEU CG C 9.169 17.639 31.452 1.00 . A A . 417 LEU CG 1 1
3 7897 1 1 93 LEU H H 10.468 19.931 30.561 1.00 . A A . 417 LEU H 1 1
3 7898 1 1 93 LEU HA H 10.957 19.495 32.763 1.00 . A A . 417 LEU HA 1 1
3 7899 1 1 93 LEU HB2 H 11.050 16.661 31.717 1.00 . A A . 417 LEU HB2 1 1
3 7900 1 1 93 LEU HB3 H 10.345 17.295 33.222 1.00 . A A . 417 LEU HB3 1 1
3 7901 1 1 93 LEU HD11 H 7.377 16.488 31.141 1.00 . A A . 417 LEU HD11 1 1
3 7902 1 1 93 LEU HD12 H 8.853 15.517 31.287 1.00 . A A . 417 LEU HD12 1 1
3 7903 1 1 93 LEU HD13 H 8.131 16.259 32.735 1.00 . A A . 417 LEU HD13 1 1
3 7904 1 1 93 LEU HD21 H 8.955 19.751 31.855 1.00 . A A . 417 LEU HD21 1 1
3 7905 1 1 93 LEU HD22 H 7.454 18.910 31.432 1.00 . A A . 417 LEU HD22 1 1
3 7906 1 1 93 LEU HD23 H 8.187 18.677 33.047 1.00 . A A . 417 LEU HD23 1 1
3 7907 1 1 93 LEU HG H 9.336 17.761 30.382 1.00 . A A . 417 LEU HG 1 1
3 7908 1 1 93 LEU N N 11.274 19.346 30.733 1.00 . A A . 417 LEU N 1 1
3 7909 1 1 93 LEU O O 13.146 17.306 32.775 1.00 . A A . 417 LEU O 1 1
3 7910 1 1 94 PRO C C 15.062 18.956 34.638 1.00 . A A . 418 PRO C 1 1
3 7911 1 1 94 PRO CA C 15.036 19.308 33.152 1.00 . A A . 418 PRO CA 1 1
3 7912 1 1 94 PRO CB C 15.718 20.649 32.888 1.00 . A A . 418 PRO CB 1 1
3 7913 1 1 94 PRO CD C 13.389 20.875 32.400 1.00 . A A . 418 PRO CD 1 1
3 7914 1 1 94 PRO CG C 14.568 21.651 32.985 1.00 . A A . 418 PRO CG 1 1
3 7915 1 1 94 PRO HA H 15.532 18.523 32.581 1.00 . A A . 418 PRO HA 1 1
3 7916 1 1 94 PRO HB2 H 16.490 20.862 33.628 1.00 . A A . 418 PRO HB2 1 1
3 7917 1 1 94 PRO HB3 H 16.131 20.657 31.880 1.00 . A A . 418 PRO HB3 1 1
3 7918 1 1 94 PRO HD2 H 12.456 21.188 32.869 1.00 . A A . 418 PRO HD2 1 1
3 7919 1 1 94 PRO HD3 H 13.355 21.018 31.320 1.00 . A A . 418 PRO HD3 1 1
3 7920 1 1 94 PRO HG2 H 14.377 21.884 34.033 1.00 . A A . 418 PRO HG2 1 1
3 7921 1 1 94 PRO HG3 H 14.775 22.556 32.415 1.00 . A A . 418 PRO HG3 1 1
3 7922 1 1 94 PRO N N 13.672 19.485 32.676 1.00 . A A . 418 PRO N 1 1
3 7923 1 1 94 PRO O O 16.103 18.566 35.162 1.00 . A A . 418 PRO O 1 1
3 7924 1 1 95 ARG C C 13.692 17.213 36.866 1.00 . A A . 419 ARG C 1 1
3 7925 1 1 95 ARG CA C 13.765 18.730 36.724 1.00 . A A . 419 ARG CA 1 1
3 7926 1 1 95 ARG CB C 12.494 19.385 37.278 1.00 . A A . 419 ARG CB 1 1
3 7927 1 1 95 ARG CD C 13.433 21.685 36.723 1.00 . A A . 419 ARG CD 1 1
3 7928 1 1 95 ARG CG C 12.738 20.816 37.765 1.00 . A A . 419 ARG CG 1 1
3 7929 1 1 95 ARG CZ C 12.961 24.117 36.996 1.00 . A A . 419 ARG CZ 1 1
3 7930 1 1 95 ARG H H 13.113 19.464 34.841 1.00 . A A . 419 ARG H 1 1
3 7931 1 1 95 ARG HA H 14.622 19.082 37.299 1.00 . A A . 419 ARG HA 1 1
3 7932 1 1 95 ARG HB2 H 11.728 19.379 36.502 1.00 . A A . 419 ARG HB2 1 1
3 7933 1 1 95 ARG HB3 H 12.125 18.808 38.127 1.00 . A A . 419 ARG HB3 1 1
3 7934 1 1 95 ARG HD2 H 14.385 21.220 36.466 1.00 . A A . 419 ARG HD2 1 1
3 7935 1 1 95 ARG HD3 H 12.815 21.743 35.827 1.00 . A A . 419 ARG HD3 1 1
3 7936 1 1 95 ARG HE H 14.508 23.139 37.841 1.00 . A A . 419 ARG HE 1 1
3 7937 1 1 95 ARG HG2 H 11.783 21.270 38.030 1.00 . A A . 419 ARG HG2 1 1
3 7938 1 1 95 ARG HG3 H 13.360 20.777 38.658 1.00 . A A . 419 ARG HG3 1 1
3 7939 1 1 95 ARG HH11 H 11.607 23.201 35.776 1.00 . A A . 419 ARG HH11 1 1
3 7940 1 1 95 ARG HH12 H 11.340 24.900 36.055 1.00 . A A . 419 ARG HH12 1 1
3 7941 1 1 95 ARG HH21 H 14.115 25.349 38.130 1.00 . A A . 419 ARG HH21 1 1
3 7942 1 1 95 ARG HH22 H 12.751 26.111 37.354 1.00 . A A . 419 ARG HH22 1 1
3 7943 1 1 95 ARG N N 13.920 19.096 35.323 1.00 . A A . 419 ARG N 1 1
3 7944 1 1 95 ARG NE N 13.698 23.032 37.247 1.00 . A A . 419 ARG NE 1 1
3 7945 1 1 95 ARG NH1 N 11.887 24.066 36.215 1.00 . A A . 419 ARG NH1 1 1
3 7946 1 1 95 ARG NH2 N 13.303 25.285 37.534 1.00 . A A . 419 ARG NH2 1 1
3 7947 1 1 95 ARG O O 13.843 16.477 35.894 1.00 . A A . 419 ARG O 1 1
3 7948 1 1 96 GLU C C 12.333 14.589 37.569 1.00 . A A . 420 GLU C 1 1
3 7949 1 1 96 GLU CA C 13.369 15.337 38.415 1.00 . A A . 420 GLU CA 1 1
3 7950 1 1 96 GLU CB C 13.091 15.160 39.912 1.00 . A A . 420 GLU CB 1 1
3 7951 1 1 96 GLU CD C 11.480 15.548 41.802 1.00 . A A . 420 GLU CD 1 1
3 7952 1 1 96 GLU CG C 11.716 15.704 40.301 1.00 . A A . 420 GLU CG 1 1
3 7953 1 1 96 GLU H H 13.339 17.429 38.840 1.00 . A A . 420 GLU H 1 1
3 7954 1 1 96 GLU HA H 14.339 14.889 38.200 1.00 . A A . 420 GLU HA 1 1
3 7955 1 1 96 GLU HB2 H 13.141 14.099 40.159 1.00 . A A . 420 GLU HB2 1 1
3 7956 1 1 96 GLU HB3 H 13.860 15.684 40.478 1.00 . A A . 420 GLU HB3 1 1
3 7957 1 1 96 GLU HG2 H 11.653 16.758 40.033 1.00 . A A . 420 GLU HG2 1 1
3 7958 1 1 96 GLU HG3 H 10.944 15.164 39.754 1.00 . A A . 420 GLU HG3 1 1
3 7959 1 1 96 GLU N N 13.452 16.756 38.096 1.00 . A A . 420 GLU N 1 1
3 7960 1 1 96 GLU O O 12.430 13.373 37.424 1.00 . A A . 420 GLU O 1 1
3 7961 1 1 96 GLU OE1 O 11.004 14.463 42.207 1.00 . A A . 420 GLU OE1 1 1
3 7962 1 1 96 GLU OE2 O 11.774 16.517 42.537 1.00 . A A . 420 GLU OE2 1 1
3 7963 1 1 97 GLY C C 9.007 15.344 36.109 1.00 . A A . 421 GLY C 1 1
3 7964 1 1 97 GLY CA C 10.387 14.690 36.092 1.00 . A A . 421 GLY CA 1 1
3 7965 1 1 97 GLY H H 11.271 16.285 37.206 1.00 . A A . 421 GLY H 1 1
3 7966 1 1 97 GLY HA2 H 10.790 14.769 35.082 1.00 . A A . 421 GLY HA2 1 1
3 7967 1 1 97 GLY HA3 H 10.263 13.638 36.347 1.00 . A A . 421 GLY HA3 1 1
3 7968 1 1 97 GLY N N 11.346 15.299 37.004 1.00 . A A . 421 GLY N 1 1
3 7969 1 1 97 GLY O O 8.078 14.798 35.516 1.00 . A A . 421 GLY O 1 1
3 7970 1 1 98 LEU C C 7.721 18.664 36.874 1.00 . A A . 422 LEU C 1 1
3 7971 1 1 98 LEU CA C 7.566 17.147 36.954 1.00 . A A . 422 LEU CA 1 1
3 7972 1 1 98 LEU CB C 6.955 16.751 38.303 1.00 . A A . 422 LEU CB 1 1
3 7973 1 1 98 LEU CD1 C 7.573 14.398 38.985 1.00 . A A . 422 LEU CD1 1 1
3 7974 1 1 98 LEU CD2 C 5.228 15.172 39.164 1.00 . A A . 422 LEU CD2 1 1
3 7975 1 1 98 LEU CG C 6.508 15.285 38.338 1.00 . A A . 422 LEU CG 1 1
3 7976 1 1 98 LEU H H 9.656 16.947 37.190 1.00 . A A . 422 LEU H 1 1
3 7977 1 1 98 LEU HA H 6.896 16.840 36.151 1.00 . A A . 422 LEU HA 1 1
3 7978 1 1 98 LEU HB2 H 7.671 16.940 39.102 1.00 . A A . 422 LEU HB2 1 1
3 7979 1 1 98 LEU HB3 H 6.076 17.376 38.467 1.00 . A A . 422 LEU HB3 1 1
3 7980 1 1 98 LEU HD11 H 7.741 14.723 40.011 1.00 . A A . 422 LEU HD11 1 1
3 7981 1 1 98 LEU HD12 H 7.230 13.364 38.985 1.00 . A A . 422 LEU HD12 1 1
3 7982 1 1 98 LEU HD13 H 8.507 14.460 38.425 1.00 . A A . 422 LEU HD13 1 1
3 7983 1 1 98 LEU HD21 H 4.445 15.768 38.695 1.00 . A A . 422 LEU HD21 1 1
3 7984 1 1 98 LEU HD22 H 4.907 14.131 39.202 1.00 . A A . 422 LEU HD22 1 1
3 7985 1 1 98 LEU HD23 H 5.405 15.534 40.177 1.00 . A A . 422 LEU HD23 1 1
3 7986 1 1 98 LEU HG H 6.295 14.940 37.326 1.00 . A A . 422 LEU HG 1 1
3 7987 1 1 98 LEU N N 8.855 16.492 36.776 1.00 . A A . 422 LEU N 1 1
3 7988 1 1 98 LEU O O 6.853 19.404 37.333 1.00 . A A . 422 LEU O 1 1
3 7989 1 1 99 ASP C C 9.002 21.301 37.479 1.00 . A A . 423 ASP C 1 1
3 7990 1 1 99 ASP CA C 9.182 20.531 36.164 1.00 . A A . 423 ASP CA 1 1
3 7991 1 1 99 ASP CB C 8.406 21.145 35.001 1.00 . A A . 423 ASP CB 1 1
3 7992 1 1 99 ASP CG C 8.995 22.487 34.582 1.00 . A A . 423 ASP CG 1 1
3 7993 1 1 99 ASP H H 9.484 18.452 35.901 1.00 . A A . 423 ASP H 1 1
3 7994 1 1 99 ASP HA H 10.234 20.563 35.882 1.00 . A A . 423 ASP HA 1 1
3 7995 1 1 99 ASP HB2 H 8.477 20.452 34.163 1.00 . A A . 423 ASP HB2 1 1
3 7996 1 1 99 ASP HB3 H 7.358 21.262 35.280 1.00 . A A . 423 ASP HB3 1 1
3 7997 1 1 99 ASP N N 8.835 19.122 36.291 1.00 . A A . 423 ASP N 1 1
3 7998 1 1 99 ASP O O 8.765 22.506 37.469 1.00 . A A . 423 ASP O 1 1
3 7999 1 1 99 ASP OD1 O 10.243 22.573 34.539 1.00 . A A . 423 ASP OD1 1 1
3 8000 1 1 99 ASP OD2 O 8.200 23.412 34.304 1.00 . A A . 423 ASP OD2 1 1
3 8001 1 1 100 ASP C C 7.584 21.879 40.082 1.00 . A A . 424 ASP C 1 1
3 8002 1 1 100 ASP CA C 8.924 21.155 39.945 1.00 . A A . 424 ASP CA 1 1
3 8003 1 1 100 ASP CB C 10.112 22.053 40.310 1.00 . A A . 424 ASP CB 1 1
3 8004 1 1 100 ASP CG C 10.113 22.433 41.791 1.00 . A A . 424 ASP CG 1 1
3 8005 1 1 100 ASP H H 9.340 19.615 38.549 1.00 . A A . 424 ASP H 1 1
3 8006 1 1 100 ASP HA H 8.904 20.314 40.639 1.00 . A A . 424 ASP HA 1 1
3 8007 1 1 100 ASP HB2 H 11.042 21.529 40.089 1.00 . A A . 424 ASP HB2 1 1
3 8008 1 1 100 ASP HB3 H 10.060 22.957 39.704 1.00 . A A . 424 ASP HB3 1 1
3 8009 1 1 100 ASP N N 9.117 20.598 38.613 1.00 . A A . 424 ASP N 1 1
3 8010 1 1 100 ASP O O 7.473 22.846 40.836 1.00 . A A . 424 ASP O 1 1
3 8011 1 1 100 ASP OD1 O 9.860 21.534 42.623 1.00 . A A . 424 ASP OD1 1 1
3 8012 1 1 100 ASP OD2 O 10.369 23.624 42.079 1.00 . A A . 424 ASP OD2 1 1
3 8013 1 1 101 GLN C C 4.134 21.010 39.505 1.00 . A A . 425 GLN C 1 1
3 8014 1 1 101 GLN CA C 5.249 22.051 39.401 1.00 . A A . 425 GLN CA 1 1
3 8015 1 1 101 GLN CB C 5.079 22.892 38.138 1.00 . A A . 425 GLN CB 1 1
3 8016 1 1 101 GLN CD C 3.724 24.749 37.084 1.00 . A A . 425 GLN CD 1 1
3 8017 1 1 101 GLN CG C 3.882 23.838 38.294 1.00 . A A . 425 GLN CG 1 1
3 8018 1 1 101 GLN H H 6.690 20.619 38.759 1.00 . A A . 425 GLN H 1 1
3 8019 1 1 101 GLN HA H 5.204 22.707 40.270 1.00 . A A . 425 GLN HA 1 1
3 8020 1 1 101 GLN HB2 H 5.982 23.480 37.974 1.00 . A A . 425 GLN HB2 1 1
3 8021 1 1 101 GLN HB3 H 4.938 22.224 37.289 1.00 . A A . 425 GLN HB3 1 1
3 8022 1 1 101 GLN HE21 H 5.600 25.496 37.315 1.00 . A A . 425 GLN HE21 1 1
3 8023 1 1 101 GLN HE22 H 4.690 26.142 35.965 1.00 . A A . 425 GLN HE22 1 1
3 8024 1 1 101 GLN HG2 H 2.974 23.249 38.424 1.00 . A A . 425 GLN HG2 1 1
3 8025 1 1 101 GLN HG3 H 4.035 24.459 39.176 1.00 . A A . 425 GLN HG3 1 1
3 8026 1 1 101 GLN N N 6.558 21.420 39.359 1.00 . A A . 425 GLN N 1 1
3 8027 1 1 101 GLN NE2 N 4.756 25.525 36.763 1.00 . A A . 425 GLN NE2 1 1
3 8028 1 1 101 GLN O O 3.236 21.155 40.332 1.00 . A A . 425 GLN O 1 1
3 8029 1 1 101 GLN OE1 O 2.677 24.754 36.440 1.00 . A A . 425 GLN OE1 1 1
3 8030 1 1 102 GLY C C 2.424 18.577 37.582 1.00 . A A . 426 GLY C 1 1
3 8031 1 1 102 GLY CA C 3.304 18.810 38.805 1.00 . A A . 426 GLY CA 1 1
3 8032 1 1 102 GLY H H 4.883 19.944 37.942 1.00 . A A . 426 GLY H 1 1
3 8033 1 1 102 GLY HA2 H 3.907 17.920 38.979 1.00 . A A . 426 GLY HA2 1 1
3 8034 1 1 102 GLY HA3 H 2.654 18.958 39.668 1.00 . A A . 426 GLY HA3 1 1
3 8035 1 1 102 GLY N N 4.191 19.960 38.676 1.00 . A A . 426 GLY N 1 1
3 8036 1 1 102 GLY O O 1.913 17.474 37.392 1.00 . A A . 426 GLY O 1 1
3 8037 1 1 103 LEU C C 2.113 18.778 34.405 1.00 . A A . 427 LEU C 1 1
3 8038 1 1 103 LEU CA C 1.402 19.507 35.551 1.00 . A A . 427 LEU CA 1 1
3 8039 1 1 103 LEU CB C 0.878 20.898 35.158 1.00 . A A . 427 LEU CB 1 1
3 8040 1 1 103 LEU CD1 C 3.258 21.843 35.240 1.00 . A A . 427 LEU CD1 1 1
3 8041 1 1 103 LEU CD2 C 2.019 21.763 33.072 1.00 . A A . 427 LEU CD2 1 1
3 8042 1 1 103 LEU CG C 1.882 21.911 34.584 1.00 . A A . 427 LEU CG 1 1
3 8043 1 1 103 LEU H H 2.680 20.487 36.944 1.00 . A A . 427 LEU H 1 1
3 8044 1 1 103 LEU HA H 0.533 18.904 35.814 1.00 . A A . 427 LEU HA 1 1
3 8045 1 1 103 LEU HB2 H 0.072 20.771 34.436 1.00 . A A . 427 LEU HB2 1 1
3 8046 1 1 103 LEU HB3 H 0.436 21.343 36.051 1.00 . A A . 427 LEU HB3 1 1
3 8047 1 1 103 LEU HD11 H 3.730 20.882 35.036 1.00 . A A . 427 LEU HD11 1 1
3 8048 1 1 103 LEU HD12 H 3.890 22.636 34.840 1.00 . A A . 427 LEU HD12 1 1
3 8049 1 1 103 LEU HD13 H 3.138 21.991 36.313 1.00 . A A . 427 LEU HD13 1 1
3 8050 1 1 103 LEU HD21 H 2.698 22.528 32.695 1.00 . A A . 427 LEU HD21 1 1
3 8051 1 1 103 LEU HD22 H 2.406 20.775 32.820 1.00 . A A . 427 LEU HD22 1 1
3 8052 1 1 103 LEU HD23 H 1.041 21.894 32.611 1.00 . A A . 427 LEU HD23 1 1
3 8053 1 1 103 LEU HG H 1.495 22.910 34.783 1.00 . A A . 427 LEU HG 1 1
3 8054 1 1 103 LEU N N 2.233 19.603 36.745 1.00 . A A . 427 LEU N 1 1
3 8055 1 1 103 LEU O O 1.535 18.582 33.340 1.00 . A A . 427 LEU O 1 1
3 8056 1 1 104 THR C C 4.562 16.284 34.258 1.00 . A A . 428 THR C 1 1
3 8057 1 1 104 THR CA C 4.177 17.638 33.663 1.00 . A A . 428 THR CA 1 1
3 8058 1 1 104 THR CB C 5.445 18.429 33.334 1.00 . A A . 428 THR CB 1 1
3 8059 1 1 104 THR CG2 C 5.181 19.697 32.519 1.00 . A A . 428 THR CG2 1 1
3 8060 1 1 104 THR H H 3.787 18.586 35.520 1.00 . A A . 428 THR H 1 1
3 8061 1 1 104 THR HA H 3.613 17.473 32.745 1.00 . A A . 428 THR HA 1 1
3 8062 1 1 104 THR HB H 6.119 17.788 32.766 1.00 . A A . 428 THR HB 1 1
3 8063 1 1 104 THR HG1 H 6.849 19.324 34.319 1.00 . A A . 428 THR HG1 1 1
3 8064 1 1 104 THR HG21 H 4.472 20.339 33.042 1.00 . A A . 428 THR HG21 1 1
3 8065 1 1 104 THR HG22 H 6.111 20.247 32.375 1.00 . A A . 428 THR HG22 1 1
3 8066 1 1 104 THR HG23 H 4.778 19.420 31.545 1.00 . A A . 428 THR HG23 1 1
3 8067 1 1 104 THR N N 3.365 18.372 34.627 1.00 . A A . 428 THR N 1 1
3 8068 1 1 104 THR O O 4.599 16.127 35.478 1.00 . A A . 428 THR O 1 1
3 8069 1 1 104 THR OG1 O 6.068 18.808 34.535 1.00 . A A . 428 THR OG1 1 1
3 8070 1 1 105 LYS C C 6.118 13.297 32.804 1.00 . A A . 429 LYS C 1 1
3 8071 1 1 105 LYS CA C 5.147 13.939 33.793 1.00 . A A . 429 LYS CA 1 1
3 8072 1 1 105 LYS CB C 3.839 13.143 33.873 1.00 . A A . 429 LYS CB 1 1
3 8073 1 1 105 LYS CD C 1.752 12.749 35.240 1.00 . A A . 429 LYS CD 1 1
3 8074 1 1 105 LYS CE C 1.026 13.201 36.507 1.00 . A A . 429 LYS CE 1 1
3 8075 1 1 105 LYS CG C 2.993 13.617 35.056 1.00 . A A . 429 LYS CG 1 1
3 8076 1 1 105 LYS H H 4.849 15.498 32.401 1.00 . A A . 429 LYS H 1 1
3 8077 1 1 105 LYS HA H 5.617 13.942 34.776 1.00 . A A . 429 LYS HA 1 1
3 8078 1 1 105 LYS HB2 H 3.276 13.280 32.950 1.00 . A A . 429 LYS HB2 1 1
3 8079 1 1 105 LYS HB3 H 4.071 12.086 34.002 1.00 . A A . 429 LYS HB3 1 1
3 8080 1 1 105 LYS HD2 H 1.091 12.851 34.378 1.00 . A A . 429 LYS HD2 1 1
3 8081 1 1 105 LYS HD3 H 2.056 11.708 35.351 1.00 . A A . 429 LYS HD3 1 1
3 8082 1 1 105 LYS HE2 H 1.741 13.242 37.327 1.00 . A A . 429 LYS HE2 1 1
3 8083 1 1 105 LYS HE3 H 0.620 14.200 36.351 1.00 . A A . 429 LYS HE3 1 1
3 8084 1 1 105 LYS HG2 H 3.594 13.566 35.965 1.00 . A A . 429 LYS HG2 1 1
3 8085 1 1 105 LYS HG3 H 2.673 14.645 34.892 1.00 . A A . 429 LYS HG3 1 1
3 8086 1 1 105 LYS HZ1 H -0.711 12.186 36.097 1.00 . A A . 429 LYS HZ1 1 1
3 8087 1 1 105 LYS HZ2 H 0.329 11.358 37.063 1.00 . A A . 429 LYS HZ2 1 1
3 8088 1 1 105 LYS HZ3 H -0.545 12.607 37.681 1.00 . A A . 429 LYS HZ3 1 1
3 8089 1 1 105 LYS N N 4.848 15.307 33.393 1.00 . A A . 429 LYS N 1 1
3 8090 1 1 105 LYS NZ N -0.059 12.270 36.863 1.00 . A A . 429 LYS NZ 1 1
3 8091 1 1 105 LYS O O 5.713 12.767 31.771 1.00 . A A . 429 LYS O 1 1
3 8092 1 1 106 ASP C C 8.554 11.270 32.419 1.00 . A A . 430 ASP C 1 1
3 8093 1 1 106 ASP CA C 8.507 12.801 32.339 1.00 . A A . 430 ASP CA 1 1
3 8094 1 1 106 ASP CB C 9.812 13.397 32.867 1.00 . A A . 430 ASP CB 1 1
3 8095 1 1 106 ASP CG C 11.007 13.116 31.961 1.00 . A A . 430 ASP CG 1 1
3 8096 1 1 106 ASP H H 7.659 13.811 33.993 1.00 . A A . 430 ASP H 1 1
3 8097 1 1 106 ASP HA H 8.374 13.096 31.298 1.00 . A A . 430 ASP HA 1 1
3 8098 1 1 106 ASP HB2 H 9.697 14.477 32.969 1.00 . A A . 430 ASP HB2 1 1
3 8099 1 1 106 ASP HB3 H 9.982 12.977 33.858 1.00 . A A . 430 ASP HB3 1 1
3 8100 1 1 106 ASP N N 7.410 13.353 33.128 1.00 . A A . 430 ASP N 1 1
3 8101 1 1 106 ASP O O 9.630 10.678 32.470 1.00 . A A . 430 ASP O 1 1
3 8102 1 1 106 ASP OD1 O 10.898 13.398 30.748 1.00 . A A . 430 ASP OD1 1 1
3 8103 1 1 106 ASP OD2 O 12.030 12.622 32.488 1.00 . A A . 430 ASP OD2 1 1
3 8104 1 1 107 PHE C C 7.864 8.353 31.489 1.00 . A A . 431 PHE C 1 1
3 8105 1 1 107 PHE CA C 7.241 9.184 32.617 1.00 . A A . 431 PHE CA 1 1
3 8106 1 1 107 PHE CB C 5.751 8.852 32.748 1.00 . A A . 431 PHE CB 1 1
3 8107 1 1 107 PHE CD1 C 5.686 10.198 34.925 1.00 . A A . 431 PHE CD1 1 1
3 8108 1 1 107 PHE CD2 C 3.771 8.848 34.292 1.00 . A A . 431 PHE CD2 1 1
3 8109 1 1 107 PHE CE1 C 5.026 10.574 36.102 1.00 . A A . 431 PHE CE1 1 1
3 8110 1 1 107 PHE CE2 C 3.108 9.231 35.464 1.00 . A A . 431 PHE CE2 1 1
3 8111 1 1 107 PHE CG C 5.066 9.319 34.021 1.00 . A A . 431 PHE CG 1 1
3 8112 1 1 107 PHE CZ C 3.741 10.086 36.377 1.00 . A A . 431 PHE CZ 1 1
3 8113 1 1 107 PHE H H 6.535 11.158 32.321 1.00 . A A . 431 PHE H 1 1
3 8114 1 1 107 PHE HA H 7.740 8.905 33.544 1.00 . A A . 431 PHE HA 1 1
3 8115 1 1 107 PHE HB2 H 5.225 9.272 31.890 1.00 . A A . 431 PHE HB2 1 1
3 8116 1 1 107 PHE HB3 H 5.645 7.768 32.712 1.00 . A A . 431 PHE HB3 1 1
3 8117 1 1 107 PHE HD1 H 6.670 10.595 34.730 1.00 . A A . 431 PHE HD1 1 1
3 8118 1 1 107 PHE HD2 H 3.286 8.186 33.590 1.00 . A A . 431 PHE HD2 1 1
3 8119 1 1 107 PHE HE1 H 5.514 11.241 36.797 1.00 . A A . 431 PHE HE1 1 1
3 8120 1 1 107 PHE HE2 H 2.113 8.861 35.665 1.00 . A A . 431 PHE HE2 1 1
3 8121 1 1 107 PHE HZ H 3.240 10.368 37.291 1.00 . A A . 431 PHE HZ 1 1
3 8122 1 1 107 PHE N N 7.385 10.624 32.433 1.00 . A A . 431 PHE N 1 1
3 8123 1 1 107 PHE O O 7.668 7.138 31.457 1.00 . A A . 431 PHE O 1 1
3 8124 1 1 108 GLY C C 10.008 7.071 29.678 1.00 . A A . 432 GLY C 1 1
3 8125 1 1 108 GLY CA C 9.200 8.339 29.397 1.00 . A A . 432 GLY CA 1 1
3 8126 1 1 108 GLY H H 8.779 9.968 30.684 1.00 . A A . 432 GLY H 1 1
3 8127 1 1 108 GLY HA2 H 8.401 8.093 28.698 1.00 . A A . 432 GLY HA2 1 1
3 8128 1 1 108 GLY HA3 H 9.865 9.056 28.918 1.00 . A A . 432 GLY HA3 1 1
3 8129 1 1 108 GLY N N 8.608 8.978 30.569 1.00 . A A . 432 GLY N 1 1
3 8130 1 1 108 GLY O O 10.345 6.350 28.739 1.00 . A A . 432 GLY O 1 1
3 8131 1 1 109 ASN C C 10.201 4.309 31.006 1.00 . A A . 433 ASN C 1 1
3 8132 1 1 109 ASN CA C 11.033 5.563 31.315 1.00 . A A . 433 ASN CA 1 1
3 8133 1 1 109 ASN CB C 11.393 5.640 32.799 1.00 . A A . 433 ASN CB 1 1
3 8134 1 1 109 ASN CG C 12.280 4.483 33.234 1.00 . A A . 433 ASN CG 1 1
3 8135 1 1 109 ASN H H 10.055 7.417 31.678 1.00 . A A . 433 ASN H 1 1
3 8136 1 1 109 ASN HA H 11.953 5.512 30.733 1.00 . A A . 433 ASN HA 1 1
3 8137 1 1 109 ASN HB2 H 11.910 6.577 33.000 1.00 . A A . 433 ASN HB2 1 1
3 8138 1 1 109 ASN HB3 H 10.476 5.630 33.391 1.00 . A A . 433 ASN HB3 1 1
3 8139 1 1 109 ASN HD21 H 11.231 4.253 34.959 1.00 . A A . 433 ASN HD21 1 1
3 8140 1 1 109 ASN HD22 H 12.565 3.139 34.726 1.00 . A A . 433 ASN HD22 1 1
3 8141 1 1 109 ASN N N 10.325 6.779 30.943 1.00 . A A . 433 ASN N 1 1
3 8142 1 1 109 ASN ND2 N 12.003 3.913 34.403 1.00 . A A . 433 ASN ND2 1 1
3 8143 1 1 109 ASN O O 10.705 3.192 31.105 1.00 . A A . 433 ASN O 1 1
3 8144 1 1 109 ASN OD1 O 13.208 4.103 32.527 1.00 . A A . 433 ASN OD1 1 1
3 8145 1 1 110 SER C C 8.111 2.199 31.203 1.00 . A A . 434 SER C 1 1
3 8146 1 1 110 SER CA C 8.001 3.419 30.278 1.00 . A A . 434 SER CA 1 1
3 8147 1 1 110 SER CB C 8.199 3.031 28.812 1.00 . A A . 434 SER CB 1 1
3 8148 1 1 110 SER H H 8.578 5.439 30.574 1.00 . A A . 434 SER H 1 1
3 8149 1 1 110 SER HA H 6.992 3.815 30.387 1.00 . A A . 434 SER HA 1 1
3 8150 1 1 110 SER HB2 H 9.215 2.664 28.663 1.00 . A A . 434 SER HB2 1 1
3 8151 1 1 110 SER HB3 H 7.493 2.245 28.546 1.00 . A A . 434 SER HB3 1 1
3 8152 1 1 110 SER HG H 7.055 4.401 28.051 1.00 . A A . 434 SER HG 1 1
3 8153 1 1 110 SER N N 8.929 4.493 30.628 1.00 . A A . 434 SER N 1 1
3 8154 1 1 110 SER O O 8.248 1.076 30.718 1.00 . A A . 434 SER O 1 1
3 8155 1 1 110 SER OG O 7.980 4.155 27.987 1.00 . A A . 434 SER OG 1 1
3 8156 1 1 111 PRO C C 7.070 0.351 33.539 1.00 . A A . 435 PRO C 1 1
3 8157 1 1 111 PRO CA C 8.239 1.339 33.517 1.00 . A A . 435 PRO CA 1 1
3 8158 1 1 111 PRO CB C 8.369 2.073 34.852 1.00 . A A . 435 PRO CB 1 1
3 8159 1 1 111 PRO CD C 7.798 3.667 33.185 1.00 . A A . 435 PRO CD 1 1
3 8160 1 1 111 PRO CG C 7.518 3.324 34.643 1.00 . A A . 435 PRO CG 1 1
3 8161 1 1 111 PRO HA H 9.157 0.792 33.305 1.00 . A A . 435 PRO HA 1 1
3 8162 1 1 111 PRO HB2 H 8.014 1.474 35.691 1.00 . A A . 435 PRO HB2 1 1
3 8163 1 1 111 PRO HB3 H 9.407 2.369 35.006 1.00 . A A . 435 PRO HB3 1 1
3 8164 1 1 111 PRO HD2 H 6.942 4.173 32.736 1.00 . A A . 435 PRO HD2 1 1
3 8165 1 1 111 PRO HD3 H 8.684 4.301 33.134 1.00 . A A . 435 PRO HD3 1 1
3 8166 1 1 111 PRO HG2 H 6.464 3.075 34.765 1.00 . A A . 435 PRO HG2 1 1
3 8167 1 1 111 PRO HG3 H 7.809 4.131 35.316 1.00 . A A . 435 PRO HG3 1 1
3 8168 1 1 111 PRO N N 8.054 2.393 32.531 1.00 . A A . 435 PRO N 1 1
3 8169 1 1 111 PRO O O 7.006 -0.505 34.422 1.00 . A A . 435 PRO O 1 1
3 8170 1 1 112 LEU C C 4.728 -0.883 31.077 1.00 . A A . 436 LEU C 1 1
3 8171 1 1 112 LEU CA C 4.963 -0.381 32.500 1.00 . A A . 436 LEU CA 1 1
3 8172 1 1 112 LEU CB C 3.746 0.380 33.038 1.00 . A A . 436 LEU CB 1 1
3 8173 1 1 112 LEU CD1 C 2.010 2.139 32.802 1.00 . A A . 436 LEU CD1 1 1
3 8174 1 1 112 LEU CD2 C 4.180 2.525 31.719 1.00 . A A . 436 LEU CD2 1 1
3 8175 1 1 112 LEU CG C 3.172 1.445 32.098 1.00 . A A . 436 LEU CG 1 1
3 8176 1 1 112 LEU H H 6.261 1.167 31.866 1.00 . A A . 436 LEU H 1 1
3 8177 1 1 112 LEU HA H 5.123 -1.252 33.133 1.00 . A A . 436 LEU HA 1 1
3 8178 1 1 112 LEU HB2 H 2.958 -0.348 33.228 1.00 . A A . 436 LEU HB2 1 1
3 8179 1 1 112 LEU HB3 H 4.026 0.849 33.981 1.00 . A A . 436 LEU HB3 1 1
3 8180 1 1 112 LEU HD11 H 1.602 2.916 32.156 1.00 . A A . 436 LEU HD11 1 1
3 8181 1 1 112 LEU HD12 H 1.228 1.414 33.031 1.00 . A A . 436 LEU HD12 1 1
3 8182 1 1 112 LEU HD13 H 2.364 2.581 33.734 1.00 . A A . 436 LEU HD13 1 1
3 8183 1 1 112 LEU HD21 H 4.963 2.106 31.086 1.00 . A A . 436 LEU HD21 1 1
3 8184 1 1 112 LEU HD22 H 3.665 3.301 31.151 1.00 . A A . 436 LEU HD22 1 1
3 8185 1 1 112 LEU HD23 H 4.607 2.958 32.624 1.00 . A A . 436 LEU HD23 1 1
3 8186 1 1 112 LEU HG H 2.810 0.965 31.188 1.00 . A A . 436 LEU HG 1 1
3 8187 1 1 112 LEU N N 6.148 0.461 32.579 1.00 . A A . 436 LEU N 1 1
3 8188 1 1 112 LEU O O 3.637 -1.353 30.755 1.00 . A A . 436 LEU O 1 1
3 8189 1 1 113 HIS C C 6.977 -1.660 28.261 1.00 . A A . 437 HIS C 1 1
3 8190 1 1 113 HIS CA C 5.633 -1.218 28.836 1.00 . A A . 437 HIS CA 1 1
3 8191 1 1 113 HIS CB C 5.107 -0.034 28.025 1.00 . A A . 437 HIS CB 1 1
3 8192 1 1 113 HIS CD2 C 2.734 0.816 28.418 1.00 . A A . 437 HIS CD2 1 1
3 8193 1 1 113 HIS CE1 C 1.632 -0.620 27.164 1.00 . A A . 437 HIS CE1 1 1
3 8194 1 1 113 HIS CG C 3.616 -0.054 27.844 1.00 . A A . 437 HIS CG 1 1
3 8195 1 1 113 HIS H H 6.615 -0.386 30.539 1.00 . A A . 437 HIS H 1 1
3 8196 1 1 113 HIS HA H 4.939 -2.057 28.768 1.00 . A A . 437 HIS HA 1 1
3 8197 1 1 113 HIS HB2 H 5.387 0.885 28.540 1.00 . A A . 437 HIS HB2 1 1
3 8198 1 1 113 HIS HB3 H 5.568 -0.040 27.037 1.00 . A A . 437 HIS HB3 1 1
3 8199 1 1 113 HIS HD2 H 2.969 1.636 29.079 1.00 . A A . 437 HIS HD2 1 1
3 8200 1 1 113 HIS HE1 H 0.819 -1.127 26.665 1.00 . A A . 437 HIS HE1 1 1
3 8201 1 1 113 HIS HE2 H 0.610 0.877 28.231 1.00 . A A . 437 HIS HE2 1 1
3 8202 1 1 113 HIS N N 5.744 -0.782 30.219 1.00 . A A . 437 HIS N 1 1
3 8203 1 1 113 HIS ND1 N 2.921 -0.969 27.053 1.00 . A A . 437 HIS ND1 1 1
3 8204 1 1 113 HIS NE2 N 1.486 0.441 27.978 1.00 . A A . 437 HIS NE2 1 1
3 8205 1 1 113 HIS O O 7.011 -2.574 27.438 1.00 . A A . 437 HIS O 1 1
3 8206 1 1 114 ARG C C 9.452 -1.411 26.649 1.00 . A A . 438 ARG C 1 1
3 8207 1 1 114 ARG CA C 9.423 -1.278 28.178 1.00 . A A . 438 ARG CA 1 1
3 8208 1 1 114 ARG CB C 9.993 -2.502 28.904 1.00 . A A . 438 ARG CB 1 1
3 8209 1 1 114 ARG CD C 12.032 -3.755 29.614 1.00 . A A . 438 ARG CD 1 1
3 8210 1 1 114 ARG CG C 11.521 -2.546 28.832 1.00 . A A . 438 ARG CG 1 1
3 8211 1 1 114 ARG CZ C 14.221 -4.750 30.217 1.00 . A A . 438 ARG CZ 1 1
3 8212 1 1 114 ARG H H 7.980 -0.308 29.397 1.00 . A A . 438 ARG H 1 1
3 8213 1 1 114 ARG HA H 10.031 -0.412 28.443 1.00 . A A . 438 ARG HA 1 1
3 8214 1 1 114 ARG HB2 H 9.700 -2.457 29.952 1.00 . A A . 438 ARG HB2 1 1
3 8215 1 1 114 ARG HB3 H 9.575 -3.410 28.468 1.00 . A A . 438 ARG HB3 1 1
3 8216 1 1 114 ARG HD2 H 11.708 -3.669 30.652 1.00 . A A . 438 ARG HD2 1 1
3 8217 1 1 114 ARG HD3 H 11.614 -4.664 29.184 1.00 . A A . 438 ARG HD3 1 1
3 8218 1 1 114 ARG HE H 13.980 -3.143 29.007 1.00 . A A . 438 ARG HE 1 1
3 8219 1 1 114 ARG HG2 H 11.851 -2.630 27.797 1.00 . A A . 438 ARG HG2 1 1
3 8220 1 1 114 ARG HG3 H 11.932 -1.636 29.268 1.00 . A A . 438 ARG HG3 1 1
3 8221 1 1 114 ARG HH11 H 12.617 -5.709 31.018 1.00 . A A . 438 ARG HH11 1 1
3 8222 1 1 114 ARG HH12 H 14.182 -6.366 31.447 1.00 . A A . 438 ARG HH12 1 1
3 8223 1 1 114 ARG HH21 H 16.013 -4.041 29.569 1.00 . A A . 438 ARG HH21 1 1
3 8224 1 1 114 ARG HH22 H 16.094 -5.439 30.614 1.00 . A A . 438 ARG HH22 1 1
3 8225 1 1 114 ARG N N 8.075 -1.020 28.686 1.00 . A A . 438 ARG N 1 1
3 8226 1 1 114 ARG NE N 13.495 -3.830 29.568 1.00 . A A . 438 ARG NE 1 1
3 8227 1 1 114 ARG NH1 N 13.625 -5.682 30.955 1.00 . A A . 438 ARG NH1 1 1
3 8228 1 1 114 ARG NH2 N 15.548 -4.742 30.127 1.00 . A A . 438 ARG NH2 1 1
3 8229 1 1 114 ARG O O 10.289 -2.121 26.094 1.00 . A A . 438 ARG O 1 1
3 8230 1 1 115 PHE C C 9.582 -0.259 23.768 1.00 . A A . 439 PHE C 1 1
3 8231 1 1 115 PHE CA C 8.381 -0.834 24.517 1.00 . A A . 439 PHE CA 1 1
3 8232 1 1 115 PHE CB C 7.095 -0.111 24.105 1.00 . A A . 439 PHE CB 1 1
3 8233 1 1 115 PHE CD1 C 6.260 -1.422 22.111 1.00 . A A . 439 PHE CD1 1 1
3 8234 1 1 115 PHE CD2 C 6.972 0.875 21.785 1.00 . A A . 439 PHE CD2 1 1
3 8235 1 1 115 PHE CE1 C 5.963 -1.522 20.746 1.00 . A A . 439 PHE CE1 1 1
3 8236 1 1 115 PHE CE2 C 6.670 0.777 20.419 1.00 . A A . 439 PHE CE2 1 1
3 8237 1 1 115 PHE CG C 6.767 -0.223 22.631 1.00 . A A . 439 PHE CG 1 1
3 8238 1 1 115 PHE CZ C 6.165 -0.423 19.898 1.00 . A A . 439 PHE CZ 1 1
3 8239 1 1 115 PHE H H 7.899 -0.118 26.460 1.00 . A A . 439 PHE H 1 1
3 8240 1 1 115 PHE HA H 8.282 -1.886 24.253 1.00 . A A . 439 PHE HA 1 1
3 8241 1 1 115 PHE HB2 H 6.265 -0.532 24.672 1.00 . A A . 439 PHE HB2 1 1
3 8242 1 1 115 PHE HB3 H 7.185 0.943 24.367 1.00 . A A . 439 PHE HB3 1 1
3 8243 1 1 115 PHE HD1 H 6.100 -2.267 22.763 1.00 . A A . 439 PHE HD1 1 1
3 8244 1 1 115 PHE HD2 H 7.363 1.798 22.186 1.00 . A A . 439 PHE HD2 1 1
3 8245 1 1 115 PHE HE1 H 5.576 -2.447 20.344 1.00 . A A . 439 PHE HE1 1 1
3 8246 1 1 115 PHE HE2 H 6.824 1.622 19.764 1.00 . A A . 439 PHE HE2 1 1
3 8247 1 1 115 PHE HZ H 5.930 -0.501 18.848 1.00 . A A . 439 PHE HZ 1 1
3 8248 1 1 115 PHE N N 8.530 -0.730 25.961 1.00 . A A . 439 PHE N 1 1
3 8249 1 1 115 PHE O O 9.803 -0.610 22.610 1.00 . A A . 439 PHE O 1 1
3 8250 1 1 116 LYS C C 12.590 0.162 23.484 1.00 . A A . 440 LYS C 1 1
3 8251 1 1 116 LYS CA C 11.543 1.222 23.809 1.00 . A A . 440 LYS CA 1 1
3 8252 1 1 116 LYS CB C 12.111 2.279 24.756 1.00 . A A . 440 LYS CB 1 1
3 8253 1 1 116 LYS CD C 11.689 4.534 25.788 1.00 . A A . 440 LYS CD 1 1
3 8254 1 1 116 LYS CE C 10.836 5.802 25.714 1.00 . A A . 440 LYS CE 1 1
3 8255 1 1 116 LYS CG C 11.169 3.485 24.805 1.00 . A A . 440 LYS CG 1 1
3 8256 1 1 116 LYS H H 10.125 0.880 25.360 1.00 . A A . 440 LYS H 1 1
3 8257 1 1 116 LYS HA H 11.259 1.707 22.876 1.00 . A A . 440 LYS HA 1 1
3 8258 1 1 116 LYS HB2 H 12.222 1.855 25.754 1.00 . A A . 440 LYS HB2 1 1
3 8259 1 1 116 LYS HB3 H 13.086 2.609 24.397 1.00 . A A . 440 LYS HB3 1 1
3 8260 1 1 116 LYS HD2 H 11.649 4.130 26.801 1.00 . A A . 440 LYS HD2 1 1
3 8261 1 1 116 LYS HD3 H 12.720 4.786 25.544 1.00 . A A . 440 LYS HD3 1 1
3 8262 1 1 116 LYS HE2 H 11.183 6.502 26.476 1.00 . A A . 440 LYS HE2 1 1
3 8263 1 1 116 LYS HE3 H 10.967 6.259 24.734 1.00 . A A . 440 LYS HE3 1 1
3 8264 1 1 116 LYS HG2 H 11.109 3.925 23.809 1.00 . A A . 440 LYS HG2 1 1
3 8265 1 1 116 LYS HG3 H 10.177 3.161 25.116 1.00 . A A . 440 LYS HG3 1 1
3 8266 1 1 116 LYS HZ1 H 8.881 6.373 25.955 1.00 . A A . 440 LYS HZ1 1 1
3 8267 1 1 116 LYS HZ2 H 9.053 4.945 25.175 1.00 . A A . 440 LYS HZ2 1 1
3 8268 1 1 116 LYS HZ3 H 9.273 5.028 26.807 1.00 . A A . 440 LYS HZ3 1 1
3 8269 1 1 116 LYS N N 10.360 0.620 24.412 1.00 . A A . 440 LYS N 1 1
3 8270 1 1 116 LYS NZ N 9.409 5.513 25.931 1.00 . A A . 440 LYS NZ 1 1
3 8271 1 1 116 LYS O O 12.516 -0.966 23.972 1.00 . A A . 440 LYS O 1 1
3 8272 1 1 117 LYS C C 15.926 0.396 22.011 1.00 . A A . 441 LYS C 1 1
3 8273 1 1 117 LYS CA C 14.610 -0.369 22.172 1.00 . A A . 441 LYS CA 1 1
3 8274 1 1 117 LYS CB C 14.174 -0.948 20.816 1.00 . A A . 441 LYS CB 1 1
3 8275 1 1 117 LYS CD C 13.243 -3.123 21.717 1.00 . A A . 441 LYS CD 1 1
3 8276 1 1 117 LYS CE C 11.977 -3.965 21.866 1.00 . A A . 441 LYS CE 1 1
3 8277 1 1 117 LYS CG C 12.945 -1.856 20.909 1.00 . A A . 441 LYS CG 1 1
3 8278 1 1 117 LYS H H 13.596 1.490 22.329 1.00 . A A . 441 LYS H 1 1
3 8279 1 1 117 LYS HA H 14.758 -1.174 22.892 1.00 . A A . 441 LYS HA 1 1
3 8280 1 1 117 LYS HB2 H 13.947 -0.123 20.142 1.00 . A A . 441 LYS HB2 1 1
3 8281 1 1 117 LYS HB3 H 14.996 -1.517 20.382 1.00 . A A . 441 LYS HB3 1 1
3 8282 1 1 117 LYS HD2 H 14.002 -3.706 21.195 1.00 . A A . 441 LYS HD2 1 1
3 8283 1 1 117 LYS HD3 H 13.615 -2.864 22.708 1.00 . A A . 441 LYS HD3 1 1
3 8284 1 1 117 LYS HE2 H 11.556 -4.164 20.881 1.00 . A A . 441 LYS HE2 1 1
3 8285 1 1 117 LYS HE3 H 12.242 -4.914 22.333 1.00 . A A . 441 LYS HE3 1 1
3 8286 1 1 117 LYS HG2 H 12.124 -1.304 21.366 1.00 . A A . 441 LYS HG2 1 1
3 8287 1 1 117 LYS HG3 H 12.644 -2.148 19.904 1.00 . A A . 441 LYS HG3 1 1
3 8288 1 1 117 LYS HZ1 H 11.363 -3.090 23.616 1.00 . A A . 441 LYS HZ1 1 1
3 8289 1 1 117 LYS HZ2 H 10.697 -2.406 22.283 1.00 . A A . 441 LYS HZ2 1 1
3 8290 1 1 117 LYS HZ3 H 10.153 -3.862 22.809 1.00 . A A . 441 LYS HZ3 1 1
3 8291 1 1 117 LYS N N 13.569 0.534 22.654 1.00 . A A . 441 LYS N 1 1
3 8292 1 1 117 LYS NZ N 10.972 -3.281 22.705 1.00 . A A . 441 LYS NZ 1 1
3 8293 1 1 117 LYS O O 15.911 1.622 21.903 1.00 . A A . 441 LYS O 1 1
3 8294 1 1 118 PRO C C 18.597 0.667 20.304 1.00 . A A . 442 PRO C 1 1
3 8295 1 1 118 PRO CA C 18.382 0.270 21.770 1.00 . A A . 442 PRO CA 1 1
3 8296 1 1 118 PRO CB C 19.367 -0.820 22.207 1.00 . A A . 442 PRO CB 1 1
3 8297 1 1 118 PRO CD C 17.164 -1.745 22.194 1.00 . A A . 442 PRO CD 1 1
3 8298 1 1 118 PRO CG C 18.612 -2.103 21.875 1.00 . A A . 442 PRO CG 1 1
3 8299 1 1 118 PRO HA H 18.509 1.149 22.400 1.00 . A A . 442 PRO HA 1 1
3 8300 1 1 118 PRO HB2 H 20.313 -0.763 21.669 1.00 . A A . 442 PRO HB2 1 1
3 8301 1 1 118 PRO HB3 H 19.527 -0.759 23.284 1.00 . A A . 442 PRO HB3 1 1
3 8302 1 1 118 PRO HD2 H 16.486 -2.301 21.547 1.00 . A A . 442 PRO HD2 1 1
3 8303 1 1 118 PRO HD3 H 16.951 -1.974 23.238 1.00 . A A . 442 PRO HD3 1 1
3 8304 1 1 118 PRO HG2 H 18.704 -2.313 20.809 1.00 . A A . 442 PRO HG2 1 1
3 8305 1 1 118 PRO HG3 H 18.964 -2.945 22.470 1.00 . A A . 442 PRO HG3 1 1
3 8306 1 1 118 PRO N N 17.065 -0.310 21.990 1.00 . A A . 442 PRO N 1 1
3 8307 1 1 118 PRO O O 19.729 0.920 19.893 1.00 . A A . 442 PRO O 1 1
3 8308 1 1 119 GLY C C 16.247 1.544 17.576 1.00 . A A . 443 GLY C 1 1
3 8309 1 1 119 GLY CA C 17.587 1.030 18.092 1.00 . A A . 443 GLY CA 1 1
3 8310 1 1 119 GLY H H 16.609 0.541 19.904 1.00 . A A . 443 GLY H 1 1
3 8311 1 1 119 GLY HA2 H 18.345 1.794 17.912 1.00 . A A . 443 GLY HA2 1 1
3 8312 1 1 119 GLY HA3 H 17.861 0.133 17.537 1.00 . A A . 443 GLY HA3 1 1
3 8313 1 1 119 GLY N N 17.521 0.720 19.512 1.00 . A A . 443 GLY N 1 1
3 8314 1 1 119 GLY O O 15.342 1.826 18.364 1.00 . A A . 443 GLY O 1 1
3 8315 1 1 120 SER C C 14.691 1.470 14.283 1.00 . A A . 444 SER C 1 1
3 8316 1 1 120 SER CA C 14.930 2.195 15.607 1.00 . A A . 444 SER CA 1 1
3 8317 1 1 120 SER CB C 15.111 3.701 15.397 1.00 . A A . 444 SER CB 1 1
3 8318 1 1 120 SER H H 16.889 1.376 15.659 1.00 . A A . 444 SER H 1 1
3 8319 1 1 120 SER HA H 14.068 2.036 16.254 1.00 . A A . 444 SER HA 1 1
3 8320 1 1 120 SER HB2 H 15.395 4.163 16.342 1.00 . A A . 444 SER HB2 1 1
3 8321 1 1 120 SER HB3 H 15.899 3.875 14.664 1.00 . A A . 444 SER HB3 1 1
3 8322 1 1 120 SER HG H 14.044 5.230 14.829 1.00 . A A . 444 SER HG 1 1
3 8323 1 1 120 SER N N 16.124 1.663 16.253 1.00 . A A . 444 SER N 1 1
3 8324 1 1 120 SER O O 15.395 0.511 13.964 1.00 . A A . 444 SER O 1 1
3 8325 1 1 120 SER OG O 13.907 4.287 14.944 1.00 . A A . 444 SER OG 1 1
3 8326 1 1 121 LYS C C 13.045 -0.223 12.466 1.00 . A A . 445 LYS C 1 1
3 8327 1 1 121 LYS CA C 13.294 1.274 12.252 1.00 . A A . 445 LYS CA 1 1
3 8328 1 1 121 LYS CB C 14.331 1.585 11.165 1.00 . A A . 445 LYS CB 1 1
3 8329 1 1 121 LYS CD C 14.798 1.735 8.705 1.00 . A A . 445 LYS CD 1 1
3 8330 1 1 121 LYS CE C 14.215 1.493 7.314 1.00 . A A . 445 LYS CE 1 1
3 8331 1 1 121 LYS CG C 13.763 1.354 9.762 1.00 . A A . 445 LYS CG 1 1
3 8332 1 1 121 LYS H H 13.186 2.739 13.795 1.00 . A A . 445 LYS H 1 1
3 8333 1 1 121 LYS HA H 12.346 1.723 11.955 1.00 . A A . 445 LYS HA 1 1
3 8334 1 1 121 LYS HB2 H 14.617 2.633 11.248 1.00 . A A . 445 LYS HB2 1 1
3 8335 1 1 121 LYS HB3 H 15.214 0.963 11.311 1.00 . A A . 445 LYS HB3 1 1
3 8336 1 1 121 LYS HD2 H 15.054 2.790 8.812 1.00 . A A . 445 LYS HD2 1 1
3 8337 1 1 121 LYS HD3 H 15.691 1.124 8.831 1.00 . A A . 445 LYS HD3 1 1
3 8338 1 1 121 LYS HE2 H 13.942 0.443 7.216 1.00 . A A . 445 LYS HE2 1 1
3 8339 1 1 121 LYS HE3 H 13.314 2.096 7.194 1.00 . A A . 445 LYS HE3 1 1
3 8340 1 1 121 LYS HG2 H 13.498 0.304 9.632 1.00 . A A . 445 LYS HG2 1 1
3 8341 1 1 121 LYS HG3 H 12.868 1.963 9.628 1.00 . A A . 445 LYS HG3 1 1
3 8342 1 1 121 LYS HZ1 H 16.017 1.279 6.355 1.00 . A A . 445 LYS HZ1 1 1
3 8343 1 1 121 LYS HZ2 H 14.778 1.675 5.352 1.00 . A A . 445 LYS HZ2 1 1
3 8344 1 1 121 LYS HZ3 H 15.442 2.818 6.329 1.00 . A A . 445 LYS HZ3 1 1
3 8345 1 1 121 LYS N N 13.695 1.917 13.504 1.00 . A A . 445 LYS N 1 1
3 8346 1 1 121 LYS NZ N 15.186 1.844 6.261 1.00 . A A . 445 LYS NZ 1 1
3 8347 1 1 121 LYS O O 13.295 -1.042 11.584 1.00 . A A . 445 LYS O 1 1
3 8348 1 1 122 ASN C C 10.961 -2.048 14.823 1.00 . A A . 446 ASN C 1 1
3 8349 1 1 122 ASN CA C 12.289 -1.945 14.065 1.00 . A A . 446 ASN CA 1 1
3 8350 1 1 122 ASN CB C 13.461 -2.452 14.913 1.00 . A A . 446 ASN CB 1 1
3 8351 1 1 122 ASN CG C 13.632 -1.680 16.216 1.00 . A A . 446 ASN CG 1 1
3 8352 1 1 122 ASN H H 12.350 0.154 14.327 1.00 . A A . 446 ASN H 1 1
3 8353 1 1 122 ASN HA H 12.213 -2.570 13.175 1.00 . A A . 446 ASN HA 1 1
3 8354 1 1 122 ASN HB2 H 13.300 -3.505 15.148 1.00 . A A . 446 ASN HB2 1 1
3 8355 1 1 122 ASN HB3 H 14.382 -2.373 14.336 1.00 . A A . 446 ASN HB3 1 1
3 8356 1 1 122 ASN HD21 H 15.070 -2.976 16.840 1.00 . A A . 446 ASN HD21 1 1
3 8357 1 1 122 ASN HD22 H 14.688 -1.667 17.945 1.00 . A A . 446 ASN HD22 1 1
3 8358 1 1 122 ASN N N 12.549 -0.572 13.655 1.00 . A A . 446 ASN N 1 1
3 8359 1 1 122 ASN ND2 N 14.536 -2.150 17.072 1.00 . A A . 446 ASN ND2 1 1
3 8360 1 1 122 ASN O O 10.713 -3.035 15.517 1.00 . A A . 446 ASN O 1 1
3 8361 1 1 122 ASN OD1 O 12.967 -0.677 16.461 1.00 . A A . 446 ASN OD1 1 1
3 8362 1 1 123 PHE C C 7.876 -2.072 14.783 1.00 . A A . 447 PHE C 1 1
3 8363 1 1 123 PHE CA C 8.796 -0.971 15.317 1.00 . A A . 447 PHE CA 1 1
3 8364 1 1 123 PHE CB C 8.182 0.404 15.060 1.00 . A A . 447 PHE CB 1 1
3 8365 1 1 123 PHE CD1 C 9.136 1.847 16.899 1.00 . A A . 447 PHE CD1 1 1
3 8366 1 1 123 PHE CD2 C 9.749 2.329 14.599 1.00 . A A . 447 PHE CD2 1 1
3 8367 1 1 123 PHE CE1 C 9.939 2.911 17.337 1.00 . A A . 447 PHE CE1 1 1
3 8368 1 1 123 PHE CE2 C 10.550 3.394 15.034 1.00 . A A . 447 PHE CE2 1 1
3 8369 1 1 123 PHE CG C 9.042 1.554 15.531 1.00 . A A . 447 PHE CG 1 1
3 8370 1 1 123 PHE CZ C 10.645 3.684 16.404 1.00 . A A . 447 PHE CZ 1 1
3 8371 1 1 123 PHE H H 10.383 -0.236 14.122 1.00 . A A . 447 PHE H 1 1
3 8372 1 1 123 PHE HA H 8.906 -1.108 16.393 1.00 . A A . 447 PHE HA 1 1
3 8373 1 1 123 PHE HB2 H 8.004 0.514 13.990 1.00 . A A . 447 PHE HB2 1 1
3 8374 1 1 123 PHE HB3 H 7.222 0.463 15.573 1.00 . A A . 447 PHE HB3 1 1
3 8375 1 1 123 PHE HD1 H 8.592 1.251 17.617 1.00 . A A . 447 PHE HD1 1 1
3 8376 1 1 123 PHE HD2 H 9.677 2.108 13.544 1.00 . A A . 447 PHE HD2 1 1
3 8377 1 1 123 PHE HE1 H 10.017 3.135 18.390 1.00 . A A . 447 PHE HE1 1 1
3 8378 1 1 123 PHE HE2 H 11.093 3.995 14.319 1.00 . A A . 447 PHE HE2 1 1
3 8379 1 1 123 PHE HZ H 11.264 4.504 16.740 1.00 . A A . 447 PHE HZ 1 1
3 8380 1 1 123 PHE N N 10.111 -1.025 14.690 1.00 . A A . 447 PHE N 1 1
3 8381 1 1 123 PHE O O 8.271 -2.866 13.929 1.00 . A A . 447 PHE O 1 1
3 8382 1 1 124 GLN C C 4.282 -2.518 14.659 1.00 . A A . 448 GLN C 1 1
3 8383 1 1 124 GLN CA C 5.665 -3.128 14.901 1.00 . A A . 448 GLN CA 1 1
3 8384 1 1 124 GLN CB C 5.627 -4.240 15.954 1.00 . A A . 448 GLN CB 1 1
3 8385 1 1 124 GLN CD C 5.153 -4.853 18.342 1.00 . A A . 448 GLN CD 1 1
3 8386 1 1 124 GLN CG C 5.176 -3.721 17.323 1.00 . A A . 448 GLN CG 1 1
3 8387 1 1 124 GLN H H 6.360 -1.427 15.974 1.00 . A A . 448 GLN H 1 1
3 8388 1 1 124 GLN HA H 5.985 -3.574 13.960 1.00 . A A . 448 GLN HA 1 1
3 8389 1 1 124 GLN HB2 H 4.944 -5.025 15.628 1.00 . A A . 448 GLN HB2 1 1
3 8390 1 1 124 GLN HB3 H 6.624 -4.671 16.047 1.00 . A A . 448 GLN HB3 1 1
3 8391 1 1 124 GLN HE21 H 3.494 -5.662 17.490 1.00 . A A . 448 GLN HE21 1 1
3 8392 1 1 124 GLN HE22 H 4.135 -6.523 18.875 1.00 . A A . 448 GLN HE22 1 1
3 8393 1 1 124 GLN HG2 H 5.862 -2.945 17.665 1.00 . A A . 448 GLN HG2 1 1
3 8394 1 1 124 GLN HG3 H 4.174 -3.303 17.240 1.00 . A A . 448 GLN HG3 1 1
3 8395 1 1 124 GLN N N 6.638 -2.115 15.290 1.00 . A A . 448 GLN N 1 1
3 8396 1 1 124 GLN NE2 N 4.182 -5.752 18.225 1.00 . A A . 448 GLN NE2 1 1
3 8397 1 1 124 GLN O O 3.280 -3.229 14.674 1.00 . A A . 448 GLN O 1 1
3 8398 1 1 124 GLN OE1 O 5.998 -4.923 19.229 1.00 . A A . 448 GLN OE1 1 1
3 8399 1 1 125 ASN C C 1.864 -0.762 15.092 1.00 . A A . 449 ASN C 1 1
3 8400 1 1 125 ASN CA C 3.031 -0.436 14.153 1.00 . A A . 449 ASN CA 1 1
3 8401 1 1 125 ASN CB C 2.663 -0.579 12.673 1.00 . A A . 449 ASN CB 1 1
3 8402 1 1 125 ASN CG C 1.404 0.207 12.324 1.00 . A A . 449 ASN CG 1 1
3 8403 1 1 125 ASN H H 5.108 -0.683 14.454 1.00 . A A . 449 ASN H 1 1
3 8404 1 1 125 ASN HA H 3.271 0.614 14.316 1.00 . A A . 449 ASN HA 1 1
3 8405 1 1 125 ASN HB2 H 3.489 -0.208 12.066 1.00 . A A . 449 ASN HB2 1 1
3 8406 1 1 125 ASN HB3 H 2.498 -1.631 12.441 1.00 . A A . 449 ASN HB3 1 1
3 8407 1 1 125 ASN HD21 H 2.122 1.904 13.199 1.00 . A A . 449 ASN HD21 1 1
3 8408 1 1 125 ASN HD22 H 0.532 2.033 12.484 1.00 . A A . 449 ASN HD22 1 1
3 8409 1 1 125 ASN N N 4.239 -1.198 14.436 1.00 . A A . 449 ASN N 1 1
3 8410 1 1 125 ASN ND2 N 1.352 1.483 12.700 1.00 . A A . 449 ASN ND2 1 1
3 8411 1 1 125 ASN O O 0.950 -1.497 14.723 1.00 . A A . 449 ASN O 1 1
3 8412 1 1 125 ASN OD1 O 0.481 -0.328 11.719 1.00 . A A . 449 ASN OD1 1 1
3 8413 1 1 126 ILE C C 0.265 -1.584 17.587 1.00 . A A . 450 ILE C 1 1
3 8414 1 1 126 ILE CA C 0.875 -0.202 17.317 1.00 . A A . 450 ILE CA 1 1
3 8415 1 1 126 ILE CB C -0.153 0.901 17.008 1.00 . A A . 450 ILE CB 1 1
3 8416 1 1 126 ILE CD1 C -2.108 -0.294 15.850 1.00 . A A . 450 ILE CD1 1 1
3 8417 1 1 126 ILE CG1 C -0.984 0.729 15.730 1.00 . A A . 450 ILE CG1 1 1
3 8418 1 1 126 ILE CG2 C 0.606 2.220 16.838 1.00 . A A . 450 ILE CG2 1 1
3 8419 1 1 126 ILE H H 2.763 0.317 16.535 1.00 . A A . 450 ILE H 1 1
3 8420 1 1 126 ILE HA H 1.339 0.102 18.256 1.00 . A A . 450 ILE HA 1 1
3 8421 1 1 126 ILE HB H -0.827 1.004 17.859 1.00 . A A . 450 ILE HB 1 1
3 8422 1 1 126 ILE HD11 H -1.701 -1.301 15.941 1.00 . A A . 450 ILE HD11 1 1
3 8423 1 1 126 ILE HD12 H -2.724 -0.047 16.716 1.00 . A A . 450 ILE HD12 1 1
3 8424 1 1 126 ILE HD13 H -2.728 -0.251 14.955 1.00 . A A . 450 ILE HD13 1 1
3 8425 1 1 126 ILE HG12 H -1.445 1.692 15.508 1.00 . A A . 450 ILE HG12 1 1
3 8426 1 1 126 ILE HG13 H -0.336 0.479 14.890 1.00 . A A . 450 ILE HG13 1 1
3 8427 1 1 126 ILE HG21 H 1.283 2.356 17.682 1.00 . A A . 450 ILE HG21 1 1
3 8428 1 1 126 ILE HG22 H 1.182 2.203 15.913 1.00 . A A . 450 ILE HG22 1 1
3 8429 1 1 126 ILE HG23 H -0.105 3.045 16.794 1.00 . A A . 450 ILE HG23 1 1
3 8430 1 1 126 ILE N N 1.923 -0.191 16.301 1.00 . A A . 450 ILE N 1 1
3 8431 1 1 126 ILE O O 0.791 -2.608 17.152 1.00 . A A . 450 ILE O 1 1
3 8432 1 1 127 PHE C C -3.081 -2.606 18.452 1.00 . A A . 451 PHE C 1 1
3 8433 1 1 127 PHE CA C -1.578 -2.844 18.615 1.00 . A A . 451 PHE CA 1 1
3 8434 1 1 127 PHE CB C -1.285 -3.283 20.057 1.00 . A A . 451 PHE CB 1 1
3 8435 1 1 127 PHE CD1 C 1.079 -2.624 20.654 1.00 . A A . 451 PHE CD1 1 1
3 8436 1 1 127 PHE CD2 C 0.572 -4.971 20.317 1.00 . A A . 451 PHE CD2 1 1
3 8437 1 1 127 PHE CE1 C 2.413 -2.952 20.938 1.00 . A A . 451 PHE CE1 1 1
3 8438 1 1 127 PHE CE2 C 1.904 -5.300 20.599 1.00 . A A . 451 PHE CE2 1 1
3 8439 1 1 127 PHE CG C 0.158 -3.633 20.346 1.00 . A A . 451 PHE CG 1 1
3 8440 1 1 127 PHE CZ C 2.823 -4.290 20.913 1.00 . A A . 451 PHE CZ 1 1
3 8441 1 1 127 PHE H H -1.234 -0.750 18.675 1.00 . A A . 451 PHE H 1 1
3 8442 1 1 127 PHE HA H -1.248 -3.632 17.939 1.00 . A A . 451 PHE HA 1 1
3 8443 1 1 127 PHE HB2 H -1.593 -2.485 20.733 1.00 . A A . 451 PHE HB2 1 1
3 8444 1 1 127 PHE HB3 H -1.898 -4.157 20.273 1.00 . A A . 451 PHE HB3 1 1
3 8445 1 1 127 PHE HD1 H 0.766 -1.590 20.682 1.00 . A A . 451 PHE HD1 1 1
3 8446 1 1 127 PHE HD2 H -0.135 -5.752 20.078 1.00 . A A . 451 PHE HD2 1 1
3 8447 1 1 127 PHE HE1 H 3.123 -2.173 21.174 1.00 . A A . 451 PHE HE1 1 1
3 8448 1 1 127 PHE HE2 H 2.220 -6.333 20.579 1.00 . A A . 451 PHE HE2 1 1
3 8449 1 1 127 PHE HZ H 3.851 -4.537 21.136 1.00 . A A . 451 PHE HZ 1 1
3 8450 1 1 127 PHE N N -0.857 -1.615 18.317 1.00 . A A . 451 PHE N 1 1
3 8451 1 1 127 PHE O O -3.601 -1.614 18.968 1.00 . A A . 451 PHE O 1 1
3 8452 1 1 128 PRO C C -5.948 -3.796 18.834 1.00 . A A . 452 PRO C 1 1
3 8453 1 1 128 PRO CA C -5.224 -3.391 17.549 1.00 . A A . 452 PRO CA 1 1
3 8454 1 1 128 PRO CB C -5.542 -4.360 16.408 1.00 . A A . 452 PRO CB 1 1
3 8455 1 1 128 PRO CD C -3.258 -4.668 17.074 1.00 . A A . 452 PRO CD 1 1
3 8456 1 1 128 PRO CG C -4.479 -5.445 16.580 1.00 . A A . 452 PRO CG 1 1
3 8457 1 1 128 PRO HA H -5.490 -2.372 17.268 1.00 . A A . 452 PRO HA 1 1
3 8458 1 1 128 PRO HB2 H -6.552 -4.762 16.486 1.00 . A A . 452 PRO HB2 1 1
3 8459 1 1 128 PRO HB3 H -5.389 -3.851 15.457 1.00 . A A . 452 PRO HB3 1 1
3 8460 1 1 128 PRO HD2 H -2.666 -5.277 17.756 1.00 . A A . 452 PRO HD2 1 1
3 8461 1 1 128 PRO HD3 H -2.655 -4.355 16.222 1.00 . A A . 452 PRO HD3 1 1
3 8462 1 1 128 PRO HG2 H -4.799 -6.149 17.349 1.00 . A A . 452 PRO HG2 1 1
3 8463 1 1 128 PRO HG3 H -4.270 -5.970 15.647 1.00 . A A . 452 PRO HG3 1 1
3 8464 1 1 128 PRO N N -3.791 -3.495 17.743 1.00 . A A . 452 PRO N 1 1
3 8465 1 1 128 PRO O O -5.483 -4.687 19.548 1.00 . A A . 452 PRO O 1 1
3 8466 1 1 129 PRO C C -8.687 -4.727 20.128 1.00 . A A . 453 PRO C 1 1
3 8467 1 1 129 PRO CA C -7.860 -3.454 20.328 1.00 . A A . 453 PRO CA 1 1
3 8468 1 1 129 PRO CB C -8.762 -2.235 20.507 1.00 . A A . 453 PRO CB 1 1
3 8469 1 1 129 PRO CD C -7.684 -2.078 18.380 1.00 . A A . 453 PRO CD 1 1
3 8470 1 1 129 PRO CG C -9.014 -1.783 19.069 1.00 . A A . 453 PRO CG 1 1
3 8471 1 1 129 PRO HA H -7.209 -3.569 21.194 1.00 . A A . 453 PRO HA 1 1
3 8472 1 1 129 PRO HB2 H -9.693 -2.488 21.016 1.00 . A A . 453 PRO HB2 1 1
3 8473 1 1 129 PRO HB3 H -8.222 -1.457 21.046 1.00 . A A . 453 PRO HB3 1 1
3 8474 1 1 129 PRO HD2 H -7.839 -2.373 17.342 1.00 . A A . 453 PRO HD2 1 1
3 8475 1 1 129 PRO HD3 H -7.041 -1.199 18.424 1.00 . A A . 453 PRO HD3 1 1
3 8476 1 1 129 PRO HG2 H -9.799 -2.397 18.627 1.00 . A A . 453 PRO HG2 1 1
3 8477 1 1 129 PRO HG3 H -9.278 -0.727 19.017 1.00 . A A . 453 PRO HG3 1 1
3 8478 1 1 129 PRO N N -7.082 -3.158 19.144 1.00 . A A . 453 PRO N 1 1
3 8479 1 1 129 PRO O O -9.130 -5.023 19.019 1.00 . A A . 453 PRO O 1 1
3 8480 1 1 130 SER C C -10.234 -6.912 22.650 1.00 . A A . 454 SER C 1 1
3 8481 1 1 130 SER CA C -9.667 -6.707 21.247 1.00 . A A . 454 SER CA 1 1
3 8482 1 1 130 SER CB C -8.765 -7.890 20.892 1.00 . A A . 454 SER CB 1 1
3 8483 1 1 130 SER H H -8.489 -5.180 22.097 1.00 . A A . 454 SER H 1 1
3 8484 1 1 130 SER HA H -10.492 -6.648 20.537 1.00 . A A . 454 SER HA 1 1
3 8485 1 1 130 SER HB2 H -7.944 -7.942 21.607 1.00 . A A . 454 SER HB2 1 1
3 8486 1 1 130 SER HB3 H -9.343 -8.812 20.957 1.00 . A A . 454 SER HB3 1 1
3 8487 1 1 130 SER HG H -8.966 -7.744 18.963 1.00 . A A . 454 SER HG 1 1
3 8488 1 1 130 SER N N -8.893 -5.474 21.219 1.00 . A A . 454 SER N 1 1
3 8489 1 1 130 SER O O -9.809 -6.249 23.593 1.00 . A A . 454 SER O 1 1
3 8490 1 1 130 SER OG O -8.238 -7.764 19.588 1.00 . A A . 454 SER OG 1 1
3 8491 1 1 131 ALA C C -10.876 -8.960 24.988 1.00 . A A . 455 ALA C 1 1
3 8492 1 1 131 ALA CA C -11.791 -8.115 24.094 1.00 . A A . 455 ALA CA 1 1
3 8493 1 1 131 ALA CB C -13.134 -8.811 23.879 1.00 . A A . 455 ALA CB 1 1
3 8494 1 1 131 ALA H H -11.526 -8.337 21.992 1.00 . A A . 455 ALA H 1 1
3 8495 1 1 131 ALA HA H -11.971 -7.166 24.600 1.00 . A A . 455 ALA HA 1 1
3 8496 1 1 131 ALA HB1 H -13.627 -8.939 24.842 1.00 . A A . 455 ALA HB1 1 1
3 8497 1 1 131 ALA HB2 H -13.758 -8.197 23.232 1.00 . A A . 455 ALA HB2 1 1
3 8498 1 1 131 ALA HB3 H -12.970 -9.783 23.413 1.00 . A A . 455 ALA HB3 1 1
3 8499 1 1 131 ALA N N -11.193 -7.829 22.798 1.00 . A A . 455 ALA N 1 1
3 8500 1 1 131 ALA O O -11.260 -9.330 26.097 1.00 . A A . 455 ALA O 1 1
3 8501 1 1 132 THR C C -7.529 -9.277 25.664 1.00 . A A . 456 THR C 1 1
3 8502 1 1 132 THR CA C -8.719 -10.121 25.213 1.00 . A A . 456 THR CA 1 1
3 8503 1 1 132 THR CB C -8.262 -11.251 24.289 1.00 . A A . 456 THR CB 1 1
3 8504 1 1 132 THR CG2 C -7.539 -12.330 25.082 1.00 . A A . 456 THR CG2 1 1
3 8505 1 1 132 THR H H -9.398 -8.879 23.614 1.00 . A A . 456 THR H 1 1
3 8506 1 1 132 THR HA H -9.196 -10.566 26.087 1.00 . A A . 456 THR HA 1 1
3 8507 1 1 132 THR HB H -7.584 -10.829 23.547 1.00 . A A . 456 THR HB 1 1
3 8508 1 1 132 THR HG1 H -9.038 -12.499 23.032 1.00 . A A . 456 THR HG1 1 1
3 8509 1 1 132 THR HG21 H -8.223 -12.779 25.803 1.00 . A A . 456 THR HG21 1 1
3 8510 1 1 132 THR HG22 H -7.182 -13.104 24.401 1.00 . A A . 456 THR HG22 1 1
3 8511 1 1 132 THR HG23 H -6.678 -11.885 25.581 1.00 . A A . 456 THR HG23 1 1
3 8512 1 1 132 THR N N -9.667 -9.262 24.509 1.00 . A A . 456 THR N 1 1
3 8513 1 1 132 THR O O -7.143 -8.343 24.966 1.00 . A A . 456 THR O 1 1
3 8514 1 1 132 THR OG1 O -9.372 -11.841 23.645 1.00 . A A . 456 THR OG1 1 1
3 8515 1 1 133 LEU C C -4.829 -9.575 28.105 1.00 . A A . 457 LEU C 1 1
3 8516 1 1 133 LEU CA C -5.973 -8.761 27.491 1.00 . A A . 457 LEU CA 1 1
3 8517 1 1 133 LEU CB C -6.691 -7.994 28.608 1.00 . A A . 457 LEU CB 1 1
3 8518 1 1 133 LEU CD1 C -8.744 -6.893 29.471 1.00 . A A . 457 LEU CD1 1 1
3 8519 1 1 133 LEU CD2 C -7.720 -6.128 27.303 1.00 . A A . 457 LEU CD2 1 1
3 8520 1 1 133 LEU CG C -8.011 -7.323 28.202 1.00 . A A . 457 LEU CG 1 1
3 8521 1 1 133 LEU H H -7.234 -10.456 27.291 1.00 . A A . 457 LEU H 1 1
3 8522 1 1 133 LEU HA H -5.558 -8.061 26.765 1.00 . A A . 457 LEU HA 1 1
3 8523 1 1 133 LEU HB2 H -6.925 -8.717 29.390 1.00 . A A . 457 LEU HB2 1 1
3 8524 1 1 133 LEU HB3 H -6.017 -7.242 29.019 1.00 . A A . 457 LEU HB3 1 1
3 8525 1 1 133 LEU HD11 H -8.965 -7.768 30.082 1.00 . A A . 457 LEU HD11 1 1
3 8526 1 1 133 LEU HD12 H -8.127 -6.196 30.038 1.00 . A A . 457 LEU HD12 1 1
3 8527 1 1 133 LEU HD13 H -9.683 -6.413 29.199 1.00 . A A . 457 LEU HD13 1 1
3 8528 1 1 133 LEU HD21 H -6.872 -5.564 27.690 1.00 . A A . 457 LEU HD21 1 1
3 8529 1 1 133 LEU HD22 H -7.473 -6.466 26.296 1.00 . A A . 457 LEU HD22 1 1
3 8530 1 1 133 LEU HD23 H -8.596 -5.480 27.263 1.00 . A A . 457 LEU HD23 1 1
3 8531 1 1 133 LEU HG H -8.668 -8.020 27.682 1.00 . A A . 457 LEU HG 1 1
3 8532 1 1 133 LEU N N -6.955 -9.605 26.826 1.00 . A A . 457 LEU N 1 1
3 8533 1 1 133 LEU O O -4.884 -9.956 29.274 1.00 . A A . 457 LEU O 1 1
3 8534 1 1 134 HIS C C -1.636 -9.788 28.550 1.00 . A A . 458 HIS C 1 1
3 8535 1 1 134 HIS CA C -2.624 -10.626 27.749 1.00 . A A . 458 HIS CA 1 1
3 8536 1 1 134 HIS CB C -1.976 -11.166 26.483 1.00 . A A . 458 HIS CB 1 1
3 8537 1 1 134 HIS CD2 C -2.179 -13.682 26.723 1.00 . A A . 458 HIS CD2 1 1
3 8538 1 1 134 HIS CE1 C -0.047 -14.223 26.850 1.00 . A A . 458 HIS CE1 1 1
3 8539 1 1 134 HIS CG C -1.421 -12.551 26.640 1.00 . A A . 458 HIS CG 1 1
3 8540 1 1 134 HIS H H -3.777 -9.491 26.385 1.00 . A A . 458 HIS H 1 1
3 8541 1 1 134 HIS HA H -2.944 -11.448 28.388 1.00 . A A . 458 HIS HA 1 1
3 8542 1 1 134 HIS HB2 H -2.764 -11.202 25.731 1.00 . A A . 458 HIS HB2 1 1
3 8543 1 1 134 HIS HB3 H -1.196 -10.484 26.146 1.00 . A A . 458 HIS HB3 1 1
3 8544 1 1 134 HIS HD2 H -3.258 -13.733 26.703 1.00 . A A . 458 HIS HD2 1 1
3 8545 1 1 134 HIS HE1 H 0.849 -14.818 26.941 1.00 . A A . 458 HIS HE1 1 1
3 8546 1 1 134 HIS HE2 H -1.533 -15.706 26.940 1.00 . A A . 458 HIS HE2 1 1
3 8547 1 1 134 HIS N N -3.783 -9.851 27.329 1.00 . A A . 458 HIS N 1 1
3 8548 1 1 134 HIS ND1 N -0.069 -12.884 26.722 1.00 . A A . 458 HIS ND1 1 1
3 8549 1 1 134 HIS NE2 N -1.294 -14.728 26.852 1.00 . A A . 458 HIS NE2 1 1
3 8550 1 1 134 HIS O O -1.449 -8.607 28.275 1.00 . A A . 458 HIS O 1 1
3 8551 1 1 135 LEU C C 1.028 -10.481 31.059 1.00 . A A . 459 LEU C 1 1
3 8552 1 1 135 LEU CA C -0.081 -9.666 30.417 1.00 . A A . 459 LEU CA 1 1
3 8553 1 1 135 LEU CB C -0.841 -8.994 31.564 1.00 . A A . 459 LEU CB 1 1
3 8554 1 1 135 LEU CD1 C -2.028 -9.030 33.696 1.00 . A A . 459 LEU CD1 1 1
3 8555 1 1 135 LEU CD2 C -2.829 -10.495 31.921 1.00 . A A . 459 LEU CD2 1 1
3 8556 1 1 135 LEU CG C -1.577 -9.907 32.539 1.00 . A A . 459 LEU CG 1 1
3 8557 1 1 135 LEU H H -1.159 -11.381 29.708 1.00 . A A . 459 LEU H 1 1
3 8558 1 1 135 LEU HA H 0.397 -8.882 29.828 1.00 . A A . 459 LEU HA 1 1
3 8559 1 1 135 LEU HB2 H -0.122 -8.447 32.175 1.00 . A A . 459 LEU HB2 1 1
3 8560 1 1 135 LEU HB3 H -1.543 -8.276 31.142 1.00 . A A . 459 LEU HB3 1 1
3 8561 1 1 135 LEU HD11 H -2.638 -8.229 33.281 1.00 . A A . 459 LEU HD11 1 1
3 8562 1 1 135 LEU HD12 H -2.597 -9.634 34.402 1.00 . A A . 459 LEU HD12 1 1
3 8563 1 1 135 LEU HD13 H -1.149 -8.617 34.191 1.00 . A A . 459 LEU HD13 1 1
3 8564 1 1 135 LEU HD21 H -3.445 -9.695 31.511 1.00 . A A . 459 LEU HD21 1 1
3 8565 1 1 135 LEU HD22 H -2.524 -11.153 31.106 1.00 . A A . 459 LEU HD22 1 1
3 8566 1 1 135 LEU HD23 H -3.387 -11.057 32.671 1.00 . A A . 459 LEU HD23 1 1
3 8567 1 1 135 LEU HG H -0.919 -10.694 32.908 1.00 . A A . 459 LEU HG 1 1
3 8568 1 1 135 LEU N N -0.990 -10.398 29.547 1.00 . A A . 459 LEU N 1 1
3 8569 1 1 135 LEU O O 1.060 -11.707 31.010 1.00 . A A . 459 LEU O 1 1
3 8570 1 1 136 SER C C 3.198 -9.219 33.639 1.00 . A A . 460 SER C 1 1
3 8571 1 1 136 SER CA C 3.049 -10.186 32.469 1.00 . A A . 460 SER CA 1 1
3 8572 1 1 136 SER CB C 4.323 -10.197 31.621 1.00 . A A . 460 SER CB 1 1
3 8573 1 1 136 SER H H 1.834 -8.713 31.594 1.00 . A A . 460 SER H 1 1
3 8574 1 1 136 SER HA H 2.854 -11.193 32.838 1.00 . A A . 460 SER HA 1 1
3 8575 1 1 136 SER HB2 H 4.558 -9.182 31.302 1.00 . A A . 460 SER HB2 1 1
3 8576 1 1 136 SER HB3 H 5.149 -10.585 32.217 1.00 . A A . 460 SER HB3 1 1
3 8577 1 1 136 SER HG H 4.945 -10.971 29.948 1.00 . A A . 460 SER HG 1 1
3 8578 1 1 136 SER N N 1.932 -9.715 31.673 1.00 . A A . 460 SER N 1 1
3 8579 1 1 136 SER O O 3.510 -8.044 33.418 1.00 . A A . 460 SER O 1 1
3 8580 1 1 136 SER OG O 4.143 -11.011 30.476 1.00 . A A . 460 SER OG 1 1
3 8581 1 1 137 ASN C C 2.590 -9.719 37.364 1.00 . A A . 461 ASN C 1 1
3 8582 1 1 137 ASN CA C 3.236 -9.073 36.132 1.00 . A A . 461 ASN CA 1 1
3 8583 1 1 137 ASN CB C 2.802 -7.609 36.114 1.00 . A A . 461 ASN CB 1 1
3 8584 1 1 137 ASN CG C 1.358 -7.466 35.662 1.00 . A A . 461 ASN CG 1 1
3 8585 1 1 137 ASN H H 2.602 -10.678 34.897 1.00 . A A . 461 ASN H 1 1
3 8586 1 1 137 ASN HA H 4.316 -9.121 36.277 1.00 . A A . 461 ASN HA 1 1
3 8587 1 1 137 ASN HB2 H 2.905 -7.182 37.111 1.00 . A A . 461 ASN HB2 1 1
3 8588 1 1 137 ASN HB3 H 3.450 -7.052 35.436 1.00 . A A . 461 ASN HB3 1 1
3 8589 1 1 137 ASN HD21 H 2.008 -6.967 33.820 1.00 . A A . 461 ASN HD21 1 1
3 8590 1 1 137 ASN HD22 H 0.267 -6.973 34.018 1.00 . A A . 461 ASN HD22 1 1
3 8591 1 1 137 ASN N N 2.971 -9.739 34.858 1.00 . A A . 461 ASN N 1 1
3 8592 1 1 137 ASN ND2 N 1.193 -7.103 34.400 1.00 . A A . 461 ASN ND2 1 1
3 8593 1 1 137 ASN O O 2.923 -9.321 38.477 1.00 . A A . 461 ASN O 1 1
3 8594 1 1 137 ASN OD1 O 0.426 -7.674 36.428 1.00 . A A . 461 ASN OD1 1 1
3 8595 1 1 138 ILE C C 1.691 -11.443 39.581 1.00 . A A . 462 ILE C 1 1
3 8596 1 1 138 ILE CA C 0.870 -11.198 38.307 1.00 . A A . 462 ILE CA 1 1
3 8597 1 1 138 ILE CB C 0.057 -12.420 37.848 1.00 . A A . 462 ILE CB 1 1
3 8598 1 1 138 ILE CD1 C 0.265 -14.797 36.959 1.00 . A A . 462 ILE CD1 1 1
3 8599 1 1 138 ILE CG1 C 0.928 -13.678 37.753 1.00 . A A . 462 ILE CG1 1 1
3 8600 1 1 138 ILE CG2 C -0.593 -12.087 36.499 1.00 . A A . 462 ILE CG2 1 1
3 8601 1 1 138 ILE H H 1.531 -11.080 36.284 1.00 . A A . 462 ILE H 1 1
3 8602 1 1 138 ILE HA H 0.140 -10.420 38.527 1.00 . A A . 462 ILE HA 1 1
3 8603 1 1 138 ILE HB H -0.732 -12.602 38.577 1.00 . A A . 462 ILE HB 1 1
3 8604 1 1 138 ILE HD11 H 0.170 -14.491 35.918 1.00 . A A . 462 ILE HD11 1 1
3 8605 1 1 138 ILE HD12 H 0.884 -15.693 37.005 1.00 . A A . 462 ILE HD12 1 1
3 8606 1 1 138 ILE HD13 H -0.716 -15.012 37.383 1.00 . A A . 462 ILE HD13 1 1
3 8607 1 1 138 ILE HG12 H 1.871 -13.415 37.273 1.00 . A A . 462 ILE HG12 1 1
3 8608 1 1 138 ILE HG13 H 1.136 -14.054 38.754 1.00 . A A . 462 ILE HG13 1 1
3 8609 1 1 138 ILE HG21 H 0.169 -11.995 35.725 1.00 . A A . 462 ILE HG21 1 1
3 8610 1 1 138 ILE HG22 H -1.288 -12.877 36.217 1.00 . A A . 462 ILE HG22 1 1
3 8611 1 1 138 ILE HG23 H -1.141 -11.149 36.581 1.00 . A A . 462 ILE HG23 1 1
3 8612 1 1 138 ILE N N 1.686 -10.690 37.203 1.00 . A A . 462 ILE N 1 1
3 8613 1 1 138 ILE O O 2.497 -12.373 39.638 1.00 . A A . 462 ILE O 1 1
3 8614 1 1 139 PRO C C 1.466 -11.721 42.811 1.00 . A A . 463 PRO C 1 1
3 8615 1 1 139 PRO CA C 2.198 -10.747 41.887 1.00 . A A . 463 PRO CA 1 1
3 8616 1 1 139 PRO CB C 2.156 -9.338 42.467 1.00 . A A . 463 PRO CB 1 1
3 8617 1 1 139 PRO CD C 0.623 -9.464 40.637 1.00 . A A . 463 PRO CD 1 1
3 8618 1 1 139 PRO CG C 0.775 -8.858 42.031 1.00 . A A . 463 PRO CG 1 1
3 8619 1 1 139 PRO HA H 3.230 -11.067 41.734 1.00 . A A . 463 PRO HA 1 1
3 8620 1 1 139 PRO HB2 H 2.267 -9.327 43.551 1.00 . A A . 463 PRO HB2 1 1
3 8621 1 1 139 PRO HB3 H 2.918 -8.730 41.981 1.00 . A A . 463 PRO HB3 1 1
3 8622 1 1 139 PRO HD2 H -0.411 -9.759 40.457 1.00 . A A . 463 PRO HD2 1 1
3 8623 1 1 139 PRO HD3 H 0.948 -8.748 39.884 1.00 . A A . 463 PRO HD3 1 1
3 8624 1 1 139 PRO HG2 H 0.020 -9.284 42.692 1.00 . A A . 463 PRO HG2 1 1
3 8625 1 1 139 PRO HG3 H 0.705 -7.771 42.013 1.00 . A A . 463 PRO HG3 1 1
3 8626 1 1 139 PRO N N 1.504 -10.619 40.620 1.00 . A A . 463 PRO N 1 1
3 8627 1 1 139 PRO O O 0.322 -12.085 42.544 1.00 . A A . 463 PRO O 1 1
3 8628 1 1 140 PRO C C 0.622 -12.200 45.872 1.00 . A A . 464 PRO C 1 1
3 8629 1 1 140 PRO CA C 1.508 -13.001 44.913 1.00 . A A . 464 PRO CA 1 1
3 8630 1 1 140 PRO CB C 2.700 -13.585 45.673 1.00 . A A . 464 PRO CB 1 1
3 8631 1 1 140 PRO CD C 3.493 -11.858 44.232 1.00 . A A . 464 PRO CD 1 1
3 8632 1 1 140 PRO CG C 3.704 -12.436 45.630 1.00 . A A . 464 PRO CG 1 1
3 8633 1 1 140 PRO HA H 0.919 -13.793 44.451 1.00 . A A . 464 PRO HA 1 1
3 8634 1 1 140 PRO HB2 H 2.446 -13.859 46.698 1.00 . A A . 464 PRO HB2 1 1
3 8635 1 1 140 PRO HB3 H 3.097 -14.441 45.127 1.00 . A A . 464 PRO HB3 1 1
3 8636 1 1 140 PRO HD2 H 3.691 -10.786 44.229 1.00 . A A . 464 PRO HD2 1 1
3 8637 1 1 140 PRO HD3 H 4.142 -12.364 43.519 1.00 . A A . 464 PRO HD3 1 1
3 8638 1 1 140 PRO HG2 H 3.432 -11.692 46.379 1.00 . A A . 464 PRO HG2 1 1
3 8639 1 1 140 PRO HG3 H 4.726 -12.790 45.772 1.00 . A A . 464 PRO HG3 1 1
3 8640 1 1 140 PRO N N 2.110 -12.151 43.902 1.00 . A A . 464 PRO N 1 1
3 8641 1 1 140 PRO O O -0.002 -12.783 46.756 1.00 . A A . 464 PRO O 1 1
3 8642 1 1 141 SER C C -1.523 -9.568 46.010 1.00 . A A . 465 SER C 1 1
3 8643 1 1 141 SER CA C -0.184 -10.002 46.611 1.00 . A A . 465 SER CA 1 1
3 8644 1 1 141 SER CB C 0.679 -8.788 46.944 1.00 . A A . 465 SER CB 1 1
3 8645 1 1 141 SER H H 1.056 -10.448 44.938 1.00 . A A . 465 SER H 1 1
3 8646 1 1 141 SER HA H -0.392 -10.549 47.531 1.00 . A A . 465 SER HA 1 1
3 8647 1 1 141 SER HB2 H 1.662 -9.137 47.260 1.00 . A A . 465 SER HB2 1 1
3 8648 1 1 141 SER HB3 H 0.790 -8.165 46.057 1.00 . A A . 465 SER HB3 1 1
3 8649 1 1 141 SER HG H 0.669 -7.294 48.186 1.00 . A A . 465 SER HG 1 1
3 8650 1 1 141 SER N N 0.560 -10.872 45.708 1.00 . A A . 465 SER N 1 1
3 8651 1 1 141 SER O O -2.386 -9.045 46.711 1.00 . A A . 465 SER O 1 1
3 8652 1 1 141 SER OG O 0.096 -8.038 47.989 1.00 . A A . 465 SER OG 1 1
3 8653 1 1 142 VAL C C -3.173 -10.667 43.004 1.00 . A A . 466 VAL C 1 1
3 8654 1 1 142 VAL CA C -2.929 -9.531 43.987 1.00 . A A . 466 VAL CA 1 1
3 8655 1 1 142 VAL CB C -2.859 -8.186 43.254 1.00 . A A . 466 VAL CB 1 1
3 8656 1 1 142 VAL CG1 C -4.055 -7.969 42.328 1.00 . A A . 466 VAL CG1 1 1
3 8657 1 1 142 VAL CG2 C -2.786 -7.047 44.266 1.00 . A A . 466 VAL CG2 1 1
3 8658 1 1 142 VAL H H -0.906 -10.167 44.183 1.00 . A A . 466 VAL H 1 1
3 8659 1 1 142 VAL HA H -3.756 -9.499 44.695 1.00 . A A . 466 VAL HA 1 1
3 8660 1 1 142 VAL HB H -1.956 -8.161 42.643 1.00 . A A . 466 VAL HB 1 1
3 8661 1 1 142 VAL HG11 H -4.985 -8.022 42.893 1.00 . A A . 466 VAL HG11 1 1
3 8662 1 1 142 VAL HG12 H -3.974 -6.994 41.848 1.00 . A A . 466 VAL HG12 1 1
3 8663 1 1 142 VAL HG13 H -4.067 -8.736 41.552 1.00 . A A . 466 VAL HG13 1 1
3 8664 1 1 142 VAL HG21 H -3.660 -7.076 44.918 1.00 . A A . 466 VAL HG21 1 1
3 8665 1 1 142 VAL HG22 H -1.878 -7.155 44.860 1.00 . A A . 466 VAL HG22 1 1
3 8666 1 1 142 VAL HG23 H -2.753 -6.090 43.746 1.00 . A A . 466 VAL HG23 1 1
3 8667 1 1 142 VAL N N -1.687 -9.792 44.703 1.00 . A A . 466 VAL N 1 1
3 8668 1 1 142 VAL O O -2.341 -10.963 42.148 1.00 . A A . 466 VAL O 1 1
3 8669 1 1 143 ALA C C -6.285 -12.201 42.133 1.00 . A A . 467 ALA C 1 1
3 8670 1 1 143 ALA CA C -4.784 -12.402 42.332 1.00 . A A . 467 ALA CA 1 1
3 8671 1 1 143 ALA CB C -4.440 -13.718 43.034 1.00 . A A . 467 ALA CB 1 1
3 8672 1 1 143 ALA H H -4.964 -10.990 43.877 1.00 . A A . 467 ALA H 1 1
3 8673 1 1 143 ALA HA H -4.292 -12.374 41.359 1.00 . A A . 467 ALA HA 1 1
3 8674 1 1 143 ALA HB1 H -4.948 -13.766 43.997 1.00 . A A . 467 ALA HB1 1 1
3 8675 1 1 143 ALA HB2 H -4.757 -14.556 42.413 1.00 . A A . 467 ALA HB2 1 1
3 8676 1 1 143 ALA HB3 H -3.363 -13.772 43.191 1.00 . A A . 467 ALA HB3 1 1
3 8677 1 1 143 ALA N N -4.335 -11.294 43.147 1.00 . A A . 467 ALA N 1 1
3 8678 1 1 143 ALA O O -6.755 -11.075 42.257 1.00 . A A . 467 ALA O 1 1
3 8679 1 1 144 GLU C C -9.148 -12.404 42.806 1.00 . A A . 468 GLU C 1 1
3 8680 1 1 144 GLU CA C -8.479 -13.113 41.622 1.00 . A A . 468 GLU CA 1 1
3 8681 1 1 144 GLU CB C -9.104 -14.489 41.372 1.00 . A A . 468 GLU CB 1 1
3 8682 1 1 144 GLU CD C -9.503 -16.799 42.281 1.00 . A A . 468 GLU CD 1 1
3 8683 1 1 144 GLU CG C -8.921 -15.417 42.573 1.00 . A A . 468 GLU CG 1 1
3 8684 1 1 144 GLU H H -6.639 -14.177 41.756 1.00 . A A . 468 GLU H 1 1
3 8685 1 1 144 GLU HA H -8.645 -12.513 40.727 1.00 . A A . 468 GLU HA 1 1
3 8686 1 1 144 GLU HB2 H -10.169 -14.368 41.171 1.00 . A A . 468 GLU HB2 1 1
3 8687 1 1 144 GLU HB3 H -8.633 -14.935 40.496 1.00 . A A . 468 GLU HB3 1 1
3 8688 1 1 144 GLU HG2 H -7.859 -15.516 42.799 1.00 . A A . 468 GLU HG2 1 1
3 8689 1 1 144 GLU HG3 H -9.425 -14.986 43.438 1.00 . A A . 468 GLU HG3 1 1
3 8690 1 1 144 GLU N N -7.048 -13.256 41.831 1.00 . A A . 468 GLU N 1 1
3 8691 1 1 144 GLU O O -10.189 -11.775 42.642 1.00 . A A . 468 GLU O 1 1
3 8692 1 1 144 GLU OE1 O -10.717 -16.981 42.529 1.00 . A A . 468 GLU OE1 1 1
3 8693 1 1 144 GLU OE2 O -8.731 -17.665 41.809 1.00 . A A . 468 GLU OE2 1 1
3 8694 1 1 145 GLU C C -9.065 -10.466 45.325 1.00 . A A . 469 GLU C 1 1
3 8695 1 1 145 GLU CA C -9.094 -11.995 45.241 1.00 . A A . 469 GLU CA 1 1
3 8696 1 1 145 GLU CB C -8.302 -12.574 46.411 1.00 . A A . 469 GLU CB 1 1
3 8697 1 1 145 GLU CD C -6.046 -12.654 47.528 1.00 . A A . 469 GLU CD 1 1
3 8698 1 1 145 GLU CG C -6.826 -12.187 46.301 1.00 . A A . 469 GLU CG 1 1
3 8699 1 1 145 GLU H H -7.652 -12.980 44.047 1.00 . A A . 469 GLU H 1 1
3 8700 1 1 145 GLU HA H -10.131 -12.324 45.306 1.00 . A A . 469 GLU HA 1 1
3 8701 1 1 145 GLU HB2 H -8.715 -12.177 47.337 1.00 . A A . 469 GLU HB2 1 1
3 8702 1 1 145 GLU HB3 H -8.396 -13.661 46.408 1.00 . A A . 469 GLU HB3 1 1
3 8703 1 1 145 GLU HG2 H -6.405 -12.642 45.404 1.00 . A A . 469 GLU HG2 1 1
3 8704 1 1 145 GLU HG3 H -6.746 -11.104 46.198 1.00 . A A . 469 GLU HG3 1 1
3 8705 1 1 145 GLU N N -8.544 -12.506 43.996 1.00 . A A . 469 GLU N 1 1
3 8706 1 1 145 GLU O O -9.697 -9.880 46.204 1.00 . A A . 469 GLU O 1 1
3 8707 1 1 145 GLU OE1 O -6.293 -12.095 48.620 1.00 . A A . 469 GLU OE1 1 1
3 8708 1 1 145 GLU OE2 O -5.206 -13.567 47.363 1.00 . A A . 469 GLU OE2 1 1
3 8709 1 1 146 ASP C C -8.545 -7.936 42.918 1.00 . A A . 470 ASP C 1 1
3 8710 1 1 146 ASP CA C -8.227 -8.373 44.341 1.00 . A A . 470 ASP CA 1 1
3 8711 1 1 146 ASP CB C -6.811 -7.965 44.757 1.00 . A A . 470 ASP CB 1 1
3 8712 1 1 146 ASP CG C -6.716 -7.777 46.268 1.00 . A A . 470 ASP CG 1 1
3 8713 1 1 146 ASP H H -7.814 -10.368 43.742 1.00 . A A . 470 ASP H 1 1
3 8714 1 1 146 ASP HA H -8.949 -7.903 45.009 1.00 . A A . 470 ASP HA 1 1
3 8715 1 1 146 ASP HB2 H -6.099 -8.725 44.436 1.00 . A A . 470 ASP HB2 1 1
3 8716 1 1 146 ASP HB3 H -6.533 -7.034 44.264 1.00 . A A . 470 ASP HB3 1 1
3 8717 1 1 146 ASP N N -8.334 -9.823 44.414 1.00 . A A . 470 ASP N 1 1
3 8718 1 1 146 ASP O O -9.194 -6.909 42.707 1.00 . A A . 470 ASP O 1 1
3 8719 1 1 146 ASP OD1 O -7.347 -6.820 46.772 1.00 . A A . 470 ASP OD1 1 1
3 8720 1 1 146 ASP OD2 O -6.011 -8.587 46.907 1.00 . A A . 470 ASP OD2 1 1
3 8721 1 1 147 LEU C C -9.988 -8.488 40.469 1.00 . A A . 471 LEU C 1 1
3 8722 1 1 147 LEU CA C -8.463 -8.539 40.550 1.00 . A A . 471 LEU CA 1 1
3 8723 1 1 147 LEU CB C -7.836 -9.669 39.721 1.00 . A A . 471 LEU CB 1 1
3 8724 1 1 147 LEU CD1 C -9.363 -10.117 37.732 1.00 . A A . 471 LEU CD1 1 1
3 8725 1 1 147 LEU CD2 C -7.770 -8.193 37.659 1.00 . A A . 471 LEU CD2 1 1
3 8726 1 1 147 LEU CG C -7.999 -9.601 38.195 1.00 . A A . 471 LEU CG 1 1
3 8727 1 1 147 LEU H H -7.486 -9.500 42.159 1.00 . A A . 471 LEU H 1 1
3 8728 1 1 147 LEU HA H -8.069 -7.583 40.203 1.00 . A A . 471 LEU HA 1 1
3 8729 1 1 147 LEU HB2 H -6.766 -9.660 39.925 1.00 . A A . 471 LEU HB2 1 1
3 8730 1 1 147 LEU HB3 H -8.231 -10.624 40.068 1.00 . A A . 471 LEU HB3 1 1
3 8731 1 1 147 LEU HD11 H -9.533 -11.116 38.132 1.00 . A A . 471 LEU HD11 1 1
3 8732 1 1 147 LEU HD12 H -10.162 -9.454 38.063 1.00 . A A . 471 LEU HD12 1 1
3 8733 1 1 147 LEU HD13 H -9.378 -10.168 36.643 1.00 . A A . 471 LEU HD13 1 1
3 8734 1 1 147 LEU HD21 H -6.806 -7.825 38.007 1.00 . A A . 471 LEU HD21 1 1
3 8735 1 1 147 LEU HD22 H -7.779 -8.215 36.569 1.00 . A A . 471 LEU HD22 1 1
3 8736 1 1 147 LEU HD23 H -8.566 -7.530 38.001 1.00 . A A . 471 LEU HD23 1 1
3 8737 1 1 147 LEU HG H -7.242 -10.253 37.762 1.00 . A A . 471 LEU HG 1 1
3 8738 1 1 147 LEU N N -8.094 -8.725 41.938 1.00 . A A . 471 LEU N 1 1
3 8739 1 1 147 LEU O O -10.524 -7.782 39.619 1.00 . A A . 471 LEU O 1 1
3 8740 1 1 148 ARG C C -12.583 -7.672 41.589 1.00 . A A . 472 ARG C 1 1
3 8741 1 1 148 ARG CA C -12.142 -9.126 41.411 1.00 . A A . 472 ARG CA 1 1
3 8742 1 1 148 ARG CB C -12.714 -10.059 42.487 1.00 . A A . 472 ARG CB 1 1
3 8743 1 1 148 ARG CD C -12.991 -8.963 44.779 1.00 . A A . 472 ARG CD 1 1
3 8744 1 1 148 ARG CG C -12.128 -9.853 43.890 1.00 . A A . 472 ARG CG 1 1
3 8745 1 1 148 ARG CZ C -15.329 -8.889 45.558 1.00 . A A . 472 ARG CZ 1 1
3 8746 1 1 148 ARG H H -10.217 -9.848 41.986 1.00 . A A . 472 ARG H 1 1
3 8747 1 1 148 ARG HA H -12.535 -9.477 40.457 1.00 . A A . 472 ARG HA 1 1
3 8748 1 1 148 ARG HB2 H -13.798 -9.942 42.521 1.00 . A A . 472 ARG HB2 1 1
3 8749 1 1 148 ARG HB3 H -12.506 -11.086 42.186 1.00 . A A . 472 ARG HB3 1 1
3 8750 1 1 148 ARG HD2 H -12.471 -8.794 45.722 1.00 . A A . 472 ARG HD2 1 1
3 8751 1 1 148 ARG HD3 H -13.148 -8.001 44.291 1.00 . A A . 472 ARG HD3 1 1
3 8752 1 1 148 ARG HE H -14.412 -10.554 44.857 1.00 . A A . 472 ARG HE 1 1
3 8753 1 1 148 ARG HG2 H -12.038 -10.825 44.376 1.00 . A A . 472 ARG HG2 1 1
3 8754 1 1 148 ARG HG3 H -11.129 -9.424 43.814 1.00 . A A . 472 ARG HG3 1 1
3 8755 1 1 148 ARG HH11 H -14.344 -7.117 45.651 1.00 . A A . 472 ARG HH11 1 1
3 8756 1 1 148 ARG HH12 H -15.997 -7.079 46.217 1.00 . A A . 472 ARG HH12 1 1
3 8757 1 1 148 ARG HH21 H -16.573 -10.491 45.584 1.00 . A A . 472 ARG HH21 1 1
3 8758 1 1 148 ARG HH22 H -17.263 -8.993 46.173 1.00 . A A . 472 ARG HH22 1 1
3 8759 1 1 148 ARG N N -10.687 -9.220 41.350 1.00 . A A . 472 ARG N 1 1
3 8760 1 1 148 ARG NE N -14.294 -9.572 45.058 1.00 . A A . 472 ARG NE 1 1
3 8761 1 1 148 ARG NH1 N -15.217 -7.592 45.831 1.00 . A A . 472 ARG NH1 1 1
3 8762 1 1 148 ARG NH2 N -16.482 -9.506 45.789 1.00 . A A . 472 ARG NH2 1 1
3 8763 1 1 148 ARG O O -13.445 -7.189 40.859 1.00 . A A . 472 ARG O 1 1
3 8764 1 1 149 THR C C -11.974 -4.695 41.689 1.00 . A A . 473 THR C 1 1
3 8765 1 1 149 THR CA C -12.413 -5.592 42.830 1.00 . A A . 473 THR CA 1 1
3 8766 1 1 149 THR CB C -11.804 -5.106 44.149 1.00 . A A . 473 THR CB 1 1
3 8767 1 1 149 THR CG2 C -12.170 -3.644 44.392 1.00 . A A . 473 THR CG2 1 1
3 8768 1 1 149 THR H H -11.237 -7.343 43.094 1.00 . A A . 473 THR H 1 1
3 8769 1 1 149 THR HA H -13.500 -5.561 42.908 1.00 . A A . 473 THR HA 1 1
3 8770 1 1 149 THR HB H -10.719 -5.209 44.106 1.00 . A A . 473 THR HB 1 1
3 8771 1 1 149 THR HG1 H -11.896 -5.600 46.026 1.00 . A A . 473 THR HG1 1 1
3 8772 1 1 149 THR HG21 H -13.252 -3.523 44.355 1.00 . A A . 473 THR HG21 1 1
3 8773 1 1 149 THR HG22 H -11.798 -3.332 45.368 1.00 . A A . 473 THR HG22 1 1
3 8774 1 1 149 THR HG23 H -11.718 -3.010 43.629 1.00 . A A . 473 THR HG23 1 1
3 8775 1 1 149 THR N N -11.995 -6.956 42.550 1.00 . A A . 473 THR N 1 1
3 8776 1 1 149 THR O O -12.647 -3.708 41.387 1.00 . A A . 473 THR O 1 1
3 8777 1 1 149 THR OG1 O -12.311 -5.886 45.209 1.00 . A A . 473 THR OG1 1 1
3 8778 1 1 150 LEU C C -11.365 -4.317 38.753 1.00 . A A . 474 LEU C 1 1
3 8779 1 1 150 LEU CA C -10.394 -4.225 39.930 1.00 . A A . 474 LEU CA 1 1
3 8780 1 1 150 LEU CB C -9.001 -4.659 39.480 1.00 . A A . 474 LEU CB 1 1
3 8781 1 1 150 LEU CD1 C -6.581 -4.876 39.976 1.00 . A A . 474 LEU CD1 1 1
3 8782 1 1 150 LEU CD2 C -8.026 -3.513 41.502 1.00 . A A . 474 LEU CD2 1 1
3 8783 1 1 150 LEU CG C -7.964 -4.736 40.599 1.00 . A A . 474 LEU CG 1 1
3 8784 1 1 150 LEU H H -10.306 -5.826 41.353 1.00 . A A . 474 LEU H 1 1
3 8785 1 1 150 LEU HA H -10.370 -3.184 40.253 1.00 . A A . 474 LEU HA 1 1
3 8786 1 1 150 LEU HB2 H -9.061 -5.634 38.994 1.00 . A A . 474 LEU HB2 1 1
3 8787 1 1 150 LEU HB3 H -8.663 -3.927 38.747 1.00 . A A . 474 LEU HB3 1 1
3 8788 1 1 150 LEU HD11 H -6.571 -5.751 39.326 1.00 . A A . 474 LEU HD11 1 1
3 8789 1 1 150 LEU HD12 H -6.352 -3.983 39.394 1.00 . A A . 474 LEU HD12 1 1
3 8790 1 1 150 LEU HD13 H -5.837 -5.000 40.762 1.00 . A A . 474 LEU HD13 1 1
3 8791 1 1 150 LEU HD21 H -8.962 -3.529 42.060 1.00 . A A . 474 LEU HD21 1 1
3 8792 1 1 150 LEU HD22 H -7.193 -3.537 42.205 1.00 . A A . 474 LEU HD22 1 1
3 8793 1 1 150 LEU HD23 H -7.978 -2.612 40.891 1.00 . A A . 474 LEU HD23 1 1
3 8794 1 1 150 LEU HG H -8.152 -5.621 41.207 1.00 . A A . 474 LEU HG 1 1
3 8795 1 1 150 LEU N N -10.848 -5.029 41.050 1.00 . A A . 474 LEU N 1 1
3 8796 1 1 150 LEU O O -11.898 -3.302 38.314 1.00 . A A . 474 LEU O 1 1
3 8797 1 1 151 PHE C C -13.923 -5.307 37.423 1.00 . A A . 475 PHE C 1 1
3 8798 1 1 151 PHE CA C -12.480 -5.660 37.069 1.00 . A A . 475 PHE CA 1 1
3 8799 1 1 151 PHE CB C -12.408 -7.075 36.512 1.00 . A A . 475 PHE CB 1 1
3 8800 1 1 151 PHE CD1 C -13.456 -8.549 38.260 1.00 . A A . 475 PHE CD1 1 1
3 8801 1 1 151 PHE CD2 C -14.622 -8.249 36.157 1.00 . A A . 475 PHE CD2 1 1
3 8802 1 1 151 PHE CE1 C -14.485 -9.387 38.714 1.00 . A A . 475 PHE CE1 1 1
3 8803 1 1 151 PHE CE2 C -15.654 -9.077 36.616 1.00 . A A . 475 PHE CE2 1 1
3 8804 1 1 151 PHE CG C -13.521 -7.983 36.984 1.00 . A A . 475 PHE CG 1 1
3 8805 1 1 151 PHE CZ C -15.588 -9.648 37.893 1.00 . A A . 475 PHE CZ 1 1
3 8806 1 1 151 PHE H H -11.179 -6.346 38.614 1.00 . A A . 475 PHE H 1 1
3 8807 1 1 151 PHE HA H -12.133 -4.977 36.294 1.00 . A A . 475 PHE HA 1 1
3 8808 1 1 151 PHE HB2 H -12.481 -7.004 35.426 1.00 . A A . 475 PHE HB2 1 1
3 8809 1 1 151 PHE HB3 H -11.439 -7.504 36.771 1.00 . A A . 475 PHE HB3 1 1
3 8810 1 1 151 PHE HD1 H -12.604 -8.326 38.885 1.00 . A A . 475 PHE HD1 1 1
3 8811 1 1 151 PHE HD2 H -14.673 -7.803 35.173 1.00 . A A . 475 PHE HD2 1 1
3 8812 1 1 151 PHE HE1 H -14.442 -9.824 39.700 1.00 . A A . 475 PHE HE1 1 1
3 8813 1 1 151 PHE HE2 H -16.507 -9.282 35.987 1.00 . A A . 475 PHE HE2 1 1
3 8814 1 1 151 PHE HZ H -16.383 -10.288 38.246 1.00 . A A . 475 PHE HZ 1 1
3 8815 1 1 151 PHE N N -11.610 -5.520 38.225 1.00 . A A . 475 PHE N 1 1
3 8816 1 1 151 PHE O O -14.713 -4.957 36.551 1.00 . A A . 475 PHE O 1 1
3 8817 1 1 152 ALA C C -15.793 -3.498 39.068 1.00 . A A . 476 ALA C 1 1
3 8818 1 1 152 ALA CA C -15.587 -5.011 39.179 1.00 . A A . 476 ALA CA 1 1
3 8819 1 1 152 ALA CB C -15.784 -5.477 40.616 1.00 . A A . 476 ALA CB 1 1
3 8820 1 1 152 ALA H H -13.586 -5.748 39.374 1.00 . A A . 476 ALA H 1 1
3 8821 1 1 152 ALA HA H -16.330 -5.501 38.550 1.00 . A A . 476 ALA HA 1 1
3 8822 1 1 152 ALA HB1 H -15.013 -5.030 41.243 1.00 . A A . 476 ALA HB1 1 1
3 8823 1 1 152 ALA HB2 H -16.770 -5.177 40.969 1.00 . A A . 476 ALA HB2 1 1
3 8824 1 1 152 ALA HB3 H -15.704 -6.564 40.651 1.00 . A A . 476 ALA HB3 1 1
3 8825 1 1 152 ALA N N -14.264 -5.398 38.712 1.00 . A A . 476 ALA N 1 1
3 8826 1 1 152 ALA O O -16.854 -2.995 39.432 1.00 . A A . 476 ALA O 1 1
3 8827 1 1 153 ASN C C -14.322 -0.855 37.051 1.00 . A A . 477 ASN C 1 1
3 8828 1 1 153 ASN CA C -14.878 -1.331 38.401 1.00 . A A . 477 ASN CA 1 1
3 8829 1 1 153 ASN CB C -14.201 -0.648 39.599 1.00 . A A . 477 ASN CB 1 1
3 8830 1 1 153 ASN CG C -12.716 -0.387 39.402 1.00 . A A . 477 ASN CG 1 1
3 8831 1 1 153 ASN H H -13.930 -3.234 38.296 1.00 . A A . 477 ASN H 1 1
3 8832 1 1 153 ASN HA H -15.935 -1.066 38.424 1.00 . A A . 477 ASN HA 1 1
3 8833 1 1 153 ASN HB2 H -14.686 0.310 39.783 1.00 . A A . 477 ASN HB2 1 1
3 8834 1 1 153 ASN HB3 H -14.309 -1.276 40.483 1.00 . A A . 477 ASN HB3 1 1
3 8835 1 1 153 ASN HD21 H -12.249 -1.911 40.656 1.00 . A A . 477 ASN HD21 1 1
3 8836 1 1 153 ASN HD22 H -10.887 -1.052 39.946 1.00 . A A . 477 ASN HD22 1 1
3 8837 1 1 153 ASN N N -14.788 -2.771 38.564 1.00 . A A . 477 ASN N 1 1
3 8838 1 1 153 ASN ND2 N -11.883 -1.181 40.061 1.00 . A A . 477 ASN ND2 1 1
3 8839 1 1 153 ASN O O -14.404 0.336 36.749 1.00 . A A . 477 ASN O 1 1
3 8840 1 1 153 ASN OD1 O -12.316 0.512 38.670 1.00 . A A . 477 ASN OD1 1 1
3 8841 1 1 154 THR C C -14.174 -0.913 33.934 1.00 . A A . 478 THR C 1 1
3 8842 1 1 154 THR CA C -13.142 -1.356 34.965 1.00 . A A . 478 THR CA 1 1
3 8843 1 1 154 THR CB C -12.342 -2.510 34.362 1.00 . A A . 478 THR CB 1 1
3 8844 1 1 154 THR CG2 C -11.039 -2.738 35.116 1.00 . A A . 478 THR CG2 1 1
3 8845 1 1 154 THR H H -13.738 -2.735 36.480 1.00 . A A . 478 THR H 1 1
3 8846 1 1 154 THR HA H -12.467 -0.520 35.148 1.00 . A A . 478 THR HA 1 1
3 8847 1 1 154 THR HB H -12.112 -2.250 33.330 1.00 . A A . 478 THR HB 1 1
3 8848 1 1 154 THR HG1 H -12.648 -4.358 33.860 1.00 . A A . 478 THR HG1 1 1
3 8849 1 1 154 THR HG21 H -11.250 -3.036 36.142 1.00 . A A . 478 THR HG21 1 1
3 8850 1 1 154 THR HG22 H -10.463 -3.522 34.623 1.00 . A A . 478 THR HG22 1 1
3 8851 1 1 154 THR HG23 H -10.459 -1.816 35.133 1.00 . A A . 478 THR HG23 1 1
3 8852 1 1 154 THR N N -13.758 -1.756 36.232 1.00 . A A . 478 THR N 1 1
3 8853 1 1 154 THR O O -14.101 0.212 33.442 1.00 . A A . 478 THR O 1 1
3 8854 1 1 154 THR OG1 O -13.109 -3.693 34.378 1.00 . A A . 478 THR OG1 1 1
3 8855 1 1 155 GLY C C -17.079 -2.627 32.310 1.00 . A A . 479 GLY C 1 1
3 8856 1 1 155 GLY CA C -16.154 -1.452 32.615 1.00 . A A . 479 GLY CA 1 1
3 8857 1 1 155 GLY H H -15.145 -2.697 34.024 1.00 . A A . 479 GLY H 1 1
3 8858 1 1 155 GLY HA2 H -16.749 -0.615 32.980 1.00 . A A . 479 GLY HA2 1 1
3 8859 1 1 155 GLY HA3 H -15.668 -1.176 31.680 1.00 . A A . 479 GLY HA3 1 1
3 8860 1 1 155 GLY N N -15.131 -1.782 33.599 1.00 . A A . 479 GLY N 1 1
3 8861 1 1 155 GLY O O -18.227 -2.409 31.923 1.00 . A A . 479 GLY O 1 1
3 8862 1 1 156 GLY C C -17.669 -5.918 33.307 1.00 . A A . 480 GLY C 1 1
3 8863 1 1 156 GLY CA C -17.330 -5.050 32.106 1.00 . A A . 480 GLY CA 1 1
3 8864 1 1 156 GLY H H -15.664 -3.981 32.865 1.00 . A A . 480 GLY H 1 1
3 8865 1 1 156 GLY HA2 H -18.258 -4.775 31.605 1.00 . A A . 480 GLY HA2 1 1
3 8866 1 1 156 GLY HA3 H -16.734 -5.626 31.399 1.00 . A A . 480 GLY HA3 1 1
3 8867 1 1 156 GLY N N -16.592 -3.856 32.485 1.00 . A A . 480 GLY N 1 1
3 8868 1 1 156 GLY O O -17.733 -5.438 34.437 1.00 . A A . 480 GLY O 1 1
3 8869 1 1 157 THR C C -17.786 -9.518 33.880 1.00 . A A . 481 THR C 1 1
3 8870 1 1 157 THR CA C -18.410 -8.135 34.046 1.00 . A A . 481 THR CA 1 1
3 8871 1 1 157 THR CB C -19.943 -8.197 33.952 1.00 . A A . 481 THR CB 1 1
3 8872 1 1 157 THR CG2 C -20.549 -8.694 35.266 1.00 . A A . 481 THR CG2 1 1
3 8873 1 1 157 THR H H -17.700 -7.553 32.115 1.00 . A A . 481 THR H 1 1
3 8874 1 1 157 THR HA H -18.127 -7.760 35.030 1.00 . A A . 481 THR HA 1 1
3 8875 1 1 157 THR HB H -20.230 -8.866 33.141 1.00 . A A . 481 THR HB 1 1
3 8876 1 1 157 THR HG1 H -20.195 -6.640 32.821 1.00 . A A . 481 THR HG1 1 1
3 8877 1 1 157 THR HG21 H -20.240 -8.042 36.084 1.00 . A A . 481 THR HG21 1 1
3 8878 1 1 157 THR HG22 H -21.636 -8.682 35.181 1.00 . A A . 481 THR HG22 1 1
3 8879 1 1 157 THR HG23 H -20.223 -9.712 35.475 1.00 . A A . 481 THR HG23 1 1
3 8880 1 1 157 THR N N -17.889 -7.207 33.046 1.00 . A A . 481 THR N 1 1
3 8881 1 1 157 THR O O -18.422 -10.525 34.188 1.00 . A A . 481 THR O 1 1
3 8882 1 1 157 THR OG1 O -20.480 -6.918 33.694 1.00 . A A . 481 THR OG1 1 1
3 8883 1 1 158 VAL C C -14.367 -10.774 33.555 1.00 . A A . 482 VAL C 1 1
3 8884 1 1 158 VAL CA C -15.867 -10.868 33.239 1.00 . A A . 482 VAL CA 1 1
3 8885 1 1 158 VAL CB C -16.204 -11.465 31.862 1.00 . A A . 482 VAL CB 1 1
3 8886 1 1 158 VAL CG1 C -16.055 -10.460 30.723 1.00 . A A . 482 VAL CG1 1 1
3 8887 1 1 158 VAL CG2 C -15.358 -12.698 31.573 1.00 . A A . 482 VAL CG2 1 1
3 8888 1 1 158 VAL H H -16.057 -8.746 33.120 1.00 . A A . 482 VAL H 1 1
3 8889 1 1 158 VAL HA H -16.279 -11.550 33.982 1.00 . A A . 482 VAL HA 1 1
3 8890 1 1 158 VAL HB H -17.247 -11.782 31.881 1.00 . A A . 482 VAL HB 1 1
3 8891 1 1 158 VAL HG11 H -15.046 -10.049 30.715 1.00 . A A . 482 VAL HG11 1 1
3 8892 1 1 158 VAL HG12 H -16.249 -10.958 29.772 1.00 . A A . 482 VAL HG12 1 1
3 8893 1 1 158 VAL HG13 H -16.770 -9.647 30.853 1.00 . A A . 482 VAL HG13 1 1
3 8894 1 1 158 VAL HG21 H -15.712 -13.174 30.659 1.00 . A A . 482 VAL HG21 1 1
3 8895 1 1 158 VAL HG22 H -14.319 -12.399 31.433 1.00 . A A . 482 VAL HG22 1 1
3 8896 1 1 158 VAL HG23 H -15.432 -13.399 32.405 1.00 . A A . 482 VAL HG23 1 1
3 8897 1 1 158 VAL N N -16.545 -9.588 33.389 1.00 . A A . 482 VAL N 1 1
3 8898 1 1 158 VAL O O -13.974 -11.271 34.609 1.00 . A A . 482 VAL O 1 1
3 8899 1 1 159 LYS C C -11.620 -11.555 33.299 1.00 . A A . 483 LYS C 1 1
3 8900 1 1 159 LYS CA C -12.071 -10.154 32.917 1.00 . A A . 483 LYS CA 1 1
3 8901 1 1 159 LYS CB C -11.627 -9.082 33.915 1.00 . A A . 483 LYS CB 1 1
3 8902 1 1 159 LYS CD C -10.257 -6.928 33.750 1.00 . A A . 483 LYS CD 1 1
3 8903 1 1 159 LYS CE C -9.196 -6.749 32.660 1.00 . A A . 483 LYS CE 1 1
3 8904 1 1 159 LYS CG C -11.436 -7.742 33.198 1.00 . A A . 483 LYS CG 1 1
3 8905 1 1 159 LYS H H -13.832 -9.746 31.842 1.00 . A A . 483 LYS H 1 1
3 8906 1 1 159 LYS HA H -11.589 -9.935 31.964 1.00 . A A . 483 LYS HA 1 1
3 8907 1 1 159 LYS HB2 H -12.385 -9.003 34.694 1.00 . A A . 483 LYS HB2 1 1
3 8908 1 1 159 LYS HB3 H -10.677 -9.378 34.363 1.00 . A A . 483 LYS HB3 1 1
3 8909 1 1 159 LYS HD2 H -10.615 -5.946 34.058 1.00 . A A . 483 LYS HD2 1 1
3 8910 1 1 159 LYS HD3 H -9.821 -7.435 34.610 1.00 . A A . 483 LYS HD3 1 1
3 8911 1 1 159 LYS HE2 H -8.860 -7.733 32.331 1.00 . A A . 483 LYS HE2 1 1
3 8912 1 1 159 LYS HE3 H -9.640 -6.234 31.808 1.00 . A A . 483 LYS HE3 1 1
3 8913 1 1 159 LYS HG2 H -11.258 -7.932 32.139 1.00 . A A . 483 LYS HG2 1 1
3 8914 1 1 159 LYS HG3 H -12.344 -7.148 33.310 1.00 . A A . 483 LYS HG3 1 1
3 8915 1 1 159 LYS HZ1 H -7.343 -5.883 32.418 1.00 . A A . 483 LYS HZ1 1 1
3 8916 1 1 159 LYS HZ2 H -8.336 -5.046 33.420 1.00 . A A . 483 LYS HZ2 1 1
3 8917 1 1 159 LYS HZ3 H -7.618 -6.426 33.941 1.00 . A A . 483 LYS HZ3 1 1
3 8918 1 1 159 LYS N N -13.520 -10.162 32.707 1.00 . A A . 483 LYS N 1 1
3 8919 1 1 159 LYS NZ N -8.040 -5.972 33.144 1.00 . A A . 483 LYS NZ 1 1
3 8920 1 1 159 LYS O O -10.891 -11.741 34.272 1.00 . A A . 483 LYS O 1 1
3 8921 1 1 160 ALA C C -10.255 -14.013 32.816 1.00 . A A . 484 ALA C 1 1
3 8922 1 1 160 ALA CA C -11.769 -13.926 32.797 1.00 . A A . 484 ALA CA 1 1
3 8923 1 1 160 ALA CB C -12.369 -14.848 31.737 1.00 . A A . 484 ALA CB 1 1
3 8924 1 1 160 ALA H H -12.612 -12.305 31.690 1.00 . A A . 484 ALA H 1 1
3 8925 1 1 160 ALA HA H -12.171 -14.196 33.773 1.00 . A A . 484 ALA HA 1 1
3 8926 1 1 160 ALA HB1 H -12.075 -15.876 31.951 1.00 . A A . 484 ALA HB1 1 1
3 8927 1 1 160 ALA HB2 H -13.456 -14.774 31.750 1.00 . A A . 484 ALA HB2 1 1
3 8928 1 1 160 ALA HB3 H -11.989 -14.573 30.753 1.00 . A A . 484 ALA HB3 1 1
3 8929 1 1 160 ALA N N -12.074 -12.537 32.514 1.00 . A A . 484 ALA N 1 1
3 8930 1 1 160 ALA O O -9.626 -13.681 31.817 1.00 . A A . 484 ALA O 1 1
3 8931 1 1 161 PHE C C -7.677 -15.783 34.182 1.00 . A A . 485 PHE C 1 1
3 8932 1 1 161 PHE CA C -8.264 -14.384 34.187 1.00 . A A . 485 PHE CA 1 1
3 8933 1 1 161 PHE CB C -8.076 -13.695 35.543 1.00 . A A . 485 PHE CB 1 1
3 8934 1 1 161 PHE CD1 C -5.732 -12.755 35.296 1.00 . A A . 485 PHE CD1 1 1
3 8935 1 1 161 PHE CD2 C -6.269 -14.103 37.242 1.00 . A A . 485 PHE CD2 1 1
3 8936 1 1 161 PHE CE1 C -4.434 -12.572 35.789 1.00 . A A . 485 PHE CE1 1 1
3 8937 1 1 161 PHE CE2 C -4.969 -13.923 37.730 1.00 . A A . 485 PHE CE2 1 1
3 8938 1 1 161 PHE CG C -6.656 -13.517 36.028 1.00 . A A . 485 PHE CG 1 1
3 8939 1 1 161 PHE CZ C -4.053 -13.153 37.005 1.00 . A A . 485 PHE CZ 1 1
3 8940 1 1 161 PHE H H -10.276 -14.813 34.680 1.00 . A A . 485 PHE H 1 1
3 8941 1 1 161 PHE HA H -7.796 -13.785 33.406 1.00 . A A . 485 PHE HA 1 1
3 8942 1 1 161 PHE HB2 H -8.541 -12.711 35.498 1.00 . A A . 485 PHE HB2 1 1
3 8943 1 1 161 PHE HB3 H -8.614 -14.278 36.290 1.00 . A A . 485 PHE HB3 1 1
3 8944 1 1 161 PHE HD1 H -6.023 -12.303 34.359 1.00 . A A . 485 PHE HD1 1 1
3 8945 1 1 161 PHE HD2 H -6.976 -14.694 37.806 1.00 . A A . 485 PHE HD2 1 1
3 8946 1 1 161 PHE HE1 H -3.728 -11.976 35.228 1.00 . A A . 485 PHE HE1 1 1
3 8947 1 1 161 PHE HE2 H -4.670 -14.379 38.662 1.00 . A A . 485 PHE HE2 1 1
3 8948 1 1 161 PHE HZ H -3.054 -13.008 37.392 1.00 . A A . 485 PHE HZ 1 1
3 8949 1 1 161 PHE N N -9.692 -14.448 33.941 1.00 . A A . 485 PHE N 1 1
3 8950 1 1 161 PHE O O -8.184 -16.676 34.860 1.00 . A A . 485 PHE O 1 1
3 8951 1 1 162 LYS C C -4.430 -17.051 33.285 1.00 . A A . 486 LYS C 1 1
3 8952 1 1 162 LYS CA C -5.938 -17.270 33.312 1.00 . A A . 486 LYS CA 1 1
3 8953 1 1 162 LYS CB C -6.429 -17.957 32.032 1.00 . A A . 486 LYS CB 1 1
3 8954 1 1 162 LYS CD C -5.293 -20.180 32.530 1.00 . A A . 486 LYS CD 1 1
3 8955 1 1 162 LYS CE C -5.499 -21.693 32.570 1.00 . A A . 486 LYS CE 1 1
3 8956 1 1 162 LYS CG C -6.607 -19.468 32.201 1.00 . A A . 486 LYS CG 1 1
3 8957 1 1 162 LYS H H -6.229 -15.215 32.864 1.00 . A A . 486 LYS H 1 1
3 8958 1 1 162 LYS HA H -6.210 -17.878 34.175 1.00 . A A . 486 LYS HA 1 1
3 8959 1 1 162 LYS HB2 H -7.396 -17.532 31.762 1.00 . A A . 486 LYS HB2 1 1
3 8960 1 1 162 LYS HB3 H -5.733 -17.764 31.215 1.00 . A A . 486 LYS HB3 1 1
3 8961 1 1 162 LYS HD2 H -4.535 -19.928 31.788 1.00 . A A . 486 LYS HD2 1 1
3 8962 1 1 162 LYS HD3 H -4.951 -19.857 33.513 1.00 . A A . 486 LYS HD3 1 1
3 8963 1 1 162 LYS HE2 H -4.573 -22.165 32.900 1.00 . A A . 486 LYS HE2 1 1
3 8964 1 1 162 LYS HE3 H -6.281 -21.923 33.293 1.00 . A A . 486 LYS HE3 1 1
3 8965 1 1 162 LYS HG2 H -7.330 -19.658 32.995 1.00 . A A . 486 LYS HG2 1 1
3 8966 1 1 162 LYS HG3 H -7.005 -19.865 31.267 1.00 . A A . 486 LYS HG3 1 1
3 8967 1 1 162 LYS HZ1 H -5.146 -22.031 30.579 1.00 . A A . 486 LYS HZ1 1 1
3 8968 1 1 162 LYS HZ2 H -5.985 -23.237 31.317 1.00 . A A . 486 LYS HZ2 1 1
3 8969 1 1 162 LYS HZ3 H -6.738 -21.827 30.929 1.00 . A A . 486 LYS HZ3 1 1
3 8970 1 1 162 LYS N N -6.599 -15.978 33.412 1.00 . A A . 486 LYS N 1 1
3 8971 1 1 162 LYS NZ N -5.872 -22.236 31.250 1.00 . A A . 486 LYS NZ 1 1
3 8972 1 1 162 LYS O O -3.945 -16.216 32.528 1.00 . A A . 486 LYS O 1 1
3 8973 1 1 163 PHE C C -1.490 -18.867 33.899 1.00 . A A . 487 PHE C 1 1
3 8974 1 1 163 PHE CA C -2.262 -17.610 34.291 1.00 . A A . 487 PHE CA 1 1
3 8975 1 1 163 PHE CB C -1.984 -17.188 35.735 1.00 . A A . 487 PHE CB 1 1
3 8976 1 1 163 PHE CD1 C -4.117 -17.142 37.073 1.00 . A A . 487 PHE CD1 1 1
3 8977 1 1 163 PHE CD2 C -2.587 -18.992 37.412 1.00 . A A . 487 PHE CD2 1 1
3 8978 1 1 163 PHE CE1 C -4.994 -17.694 38.018 1.00 . A A . 487 PHE CE1 1 1
3 8979 1 1 163 PHE CE2 C -3.460 -19.541 38.361 1.00 . A A . 487 PHE CE2 1 1
3 8980 1 1 163 PHE CG C -2.914 -17.795 36.765 1.00 . A A . 487 PHE CG 1 1
3 8981 1 1 163 PHE CZ C -4.666 -18.895 38.660 1.00 . A A . 487 PHE CZ 1 1
3 8982 1 1 163 PHE H H -4.151 -18.514 34.655 1.00 . A A . 487 PHE H 1 1
3 8983 1 1 163 PHE HA H -1.919 -16.809 33.636 1.00 . A A . 487 PHE HA 1 1
3 8984 1 1 163 PHE HB2 H -0.952 -17.427 35.993 1.00 . A A . 487 PHE HB2 1 1
3 8985 1 1 163 PHE HB3 H -2.106 -16.106 35.802 1.00 . A A . 487 PHE HB3 1 1
3 8986 1 1 163 PHE HD1 H -4.364 -16.212 36.582 1.00 . A A . 487 PHE HD1 1 1
3 8987 1 1 163 PHE HD2 H -1.655 -19.487 37.180 1.00 . A A . 487 PHE HD2 1 1
3 8988 1 1 163 PHE HE1 H -5.922 -17.192 38.252 1.00 . A A . 487 PHE HE1 1 1
3 8989 1 1 163 PHE HE2 H -3.208 -20.465 38.861 1.00 . A A . 487 PHE HE2 1 1
3 8990 1 1 163 PHE HZ H -5.345 -19.316 39.387 1.00 . A A . 487 PHE HZ 1 1
3 8991 1 1 163 PHE N N -3.695 -17.796 34.110 1.00 . A A . 487 PHE N 1 1
3 8992 1 1 163 PHE O O -2.050 -19.961 33.847 1.00 . A A . 487 PHE O 1 1
3 8993 1 1 164 PHE C C 0.949 -20.830 34.236 1.00 . A A . 488 PHE C 1 1
3 8994 1 1 164 PHE CA C 0.659 -19.782 33.153 1.00 . A A . 488 PHE CA 1 1
3 8995 1 1 164 PHE CB C 1.964 -19.198 32.603 1.00 . A A . 488 PHE CB 1 1
3 8996 1 1 164 PHE CD1 C 0.914 -17.639 30.897 1.00 . A A . 488 PHE CD1 1 1
3 8997 1 1 164 PHE CD2 C 2.714 -19.098 30.194 1.00 . A A . 488 PHE CD2 1 1
3 8998 1 1 164 PHE CE1 C 0.833 -17.115 29.599 1.00 . A A . 488 PHE CE1 1 1
3 8999 1 1 164 PHE CE2 C 2.632 -18.579 28.896 1.00 . A A . 488 PHE CE2 1 1
3 9000 1 1 164 PHE CG C 1.858 -18.631 31.200 1.00 . A A . 488 PHE CG 1 1
3 9001 1 1 164 PHE CZ C 1.689 -17.586 28.597 1.00 . A A . 488 PHE CZ 1 1
3 9002 1 1 164 PHE H H 0.219 -17.781 33.732 1.00 . A A . 488 PHE H 1 1
3 9003 1 1 164 PHE HA H 0.143 -20.294 32.341 1.00 . A A . 488 PHE HA 1 1
3 9004 1 1 164 PHE HB2 H 2.324 -18.424 33.281 1.00 . A A . 488 PHE HB2 1 1
3 9005 1 1 164 PHE HB3 H 2.710 -19.993 32.587 1.00 . A A . 488 PHE HB3 1 1
3 9006 1 1 164 PHE HD1 H 0.240 -17.268 31.656 1.00 . A A . 488 PHE HD1 1 1
3 9007 1 1 164 PHE HD2 H 3.443 -19.863 30.419 1.00 . A A . 488 PHE HD2 1 1
3 9008 1 1 164 PHE HE1 H 0.105 -16.348 29.377 1.00 . A A . 488 PHE HE1 1 1
3 9009 1 1 164 PHE HE2 H 3.294 -18.946 28.126 1.00 . A A . 488 PHE HE2 1 1
3 9010 1 1 164 PHE HZ H 1.625 -17.188 27.596 1.00 . A A . 488 PHE HZ 1 1
3 9011 1 1 164 PHE N N -0.193 -18.696 33.625 1.00 . A A . 488 PHE N 1 1
3 9012 1 1 164 PHE O O 1.570 -21.851 33.939 1.00 . A A . 488 PHE O 1 1
3 9013 1 1 165 GLN C C 2.183 -21.895 36.820 1.00 . A A . 489 GLN C 1 1
3 9014 1 1 165 GLN CA C 0.715 -21.494 36.613 1.00 . A A . 489 GLN CA 1 1
3 9015 1 1 165 GLN CB C -0.185 -22.730 36.474 1.00 . A A . 489 GLN CB 1 1
3 9016 1 1 165 GLN CD C -2.577 -23.567 36.374 1.00 . A A . 489 GLN CD 1 1
3 9017 1 1 165 GLN CG C -1.667 -22.345 36.481 1.00 . A A . 489 GLN CG 1 1
3 9018 1 1 165 GLN H H -0.002 -19.738 35.655 1.00 . A A . 489 GLN H 1 1
3 9019 1 1 165 GLN HA H 0.408 -20.964 37.513 1.00 . A A . 489 GLN HA 1 1
3 9020 1 1 165 GLN HB2 H 0.050 -23.252 35.547 1.00 . A A . 489 GLN HB2 1 1
3 9021 1 1 165 GLN HB3 H 0.000 -23.399 37.315 1.00 . A A . 489 GLN HB3 1 1
3 9022 1 1 165 GLN HE21 H -4.204 -22.475 36.920 1.00 . A A . 489 GLN HE21 1 1
3 9023 1 1 165 GLN HE22 H -4.502 -24.169 36.592 1.00 . A A . 489 GLN HE22 1 1
3 9024 1 1 165 GLN HG2 H -1.894 -21.821 37.410 1.00 . A A . 489 GLN HG2 1 1
3 9025 1 1 165 GLN HG3 H -1.875 -21.678 35.643 1.00 . A A . 489 GLN HG3 1 1
3 9026 1 1 165 GLN N N 0.507 -20.593 35.478 1.00 . A A . 489 GLN N 1 1
3 9027 1 1 165 GLN NE2 N -3.865 -23.388 36.651 1.00 . A A . 489 GLN NE2 1 1
3 9028 1 1 165 GLN O O 2.464 -22.832 37.564 1.00 . A A . 489 GLN O 1 1
3 9029 1 1 165 GLN OE1 O -2.129 -24.665 36.045 1.00 . A A . 489 GLN OE1 1 1
3 9030 1 1 166 ASP C C 5.396 -20.244 36.098 1.00 . A A . 490 ASP C 1 1
3 9031 1 1 166 ASP CA C 4.541 -21.500 36.286 1.00 . A A . 490 ASP CA 1 1
3 9032 1 1 166 ASP CB C 4.908 -22.562 35.246 1.00 . A A . 490 ASP CB 1 1
3 9033 1 1 166 ASP CG C 6.337 -23.065 35.422 1.00 . A A . 490 ASP CG 1 1
3 9034 1 1 166 ASP H H 2.839 -20.436 35.569 1.00 . A A . 490 ASP H 1 1
3 9035 1 1 166 ASP HA H 4.732 -21.903 37.281 1.00 . A A . 490 ASP HA 1 1
3 9036 1 1 166 ASP HB2 H 4.228 -23.409 35.344 1.00 . A A . 490 ASP HB2 1 1
3 9037 1 1 166 ASP HB3 H 4.788 -22.138 34.249 1.00 . A A . 490 ASP HB3 1 1
3 9038 1 1 166 ASP N N 3.120 -21.198 36.171 1.00 . A A . 490 ASP N 1 1
3 9039 1 1 166 ASP O O 6.619 -20.310 36.202 1.00 . A A . 490 ASP O 1 1
3 9040 1 1 166 ASP OD1 O 6.643 -23.582 36.523 1.00 . A A . 490 ASP OD1 1 1
3 9041 1 1 166 ASP OD2 O 7.120 -22.933 34.454 1.00 . A A . 490 ASP OD2 1 1
3 9042 1 1 167 HIS C C 4.513 -16.685 35.958 1.00 . A A . 491 HIS C 1 1
3 9043 1 1 167 HIS CA C 5.456 -17.839 35.619 1.00 . A A . 491 HIS CA 1 1
3 9044 1 1 167 HIS CB C 5.936 -17.770 34.166 1.00 . A A . 491 HIS CB 1 1
3 9045 1 1 167 HIS CD2 C 7.456 -16.346 32.696 1.00 . A A . 491 HIS CD2 1 1
3 9046 1 1 167 HIS CE1 C 8.527 -15.215 34.253 1.00 . A A . 491 HIS CE1 1 1
3 9047 1 1 167 HIS CG C 6.996 -16.729 33.921 1.00 . A A . 491 HIS CG 1 1
3 9048 1 1 167 HIS H H 3.753 -19.090 35.752 1.00 . A A . 491 HIS H 1 1
3 9049 1 1 167 HIS HA H 6.322 -17.798 36.280 1.00 . A A . 491 HIS HA 1 1
3 9050 1 1 167 HIS HB2 H 6.354 -18.736 33.885 1.00 . A A . 491 HIS HB2 1 1
3 9051 1 1 167 HIS HB3 H 5.082 -17.572 33.517 1.00 . A A . 491 HIS HB3 1 1
3 9052 1 1 167 HIS HD2 H 7.134 -16.722 31.736 1.00 . A A . 491 HIS HD2 1 1
3 9053 1 1 167 HIS HE1 H 9.214 -14.527 34.724 1.00 . A A . 491 HIS HE1 1 1
3 9054 1 1 167 HIS HE2 H 8.958 -14.905 32.220 1.00 . A A . 491 HIS HE2 1 1
3 9055 1 1 167 HIS N N 4.761 -19.101 35.817 1.00 . A A . 491 HIS N 1 1
3 9056 1 1 167 HIS ND1 N 7.673 -16.012 34.912 1.00 . A A . 491 HIS ND1 1 1
3 9057 1 1 167 HIS NE2 N 8.419 -15.391 32.922 1.00 . A A . 491 HIS NE2 1 1
3 9058 1 1 167 HIS O O 3.300 -16.883 36.037 1.00 . A A . 491 HIS O 1 1
3 9059 1 1 168 LYS C C 3.498 -13.671 35.436 1.00 . A A . 492 LYS C 1 1
3 9060 1 1 168 LYS CA C 4.285 -14.316 36.577 1.00 . A A . 492 LYS CA 1 1
3 9061 1 1 168 LYS CB C 5.168 -13.318 37.343 1.00 . A A . 492 LYS CB 1 1
3 9062 1 1 168 LYS CD C 6.240 -11.999 35.469 1.00 . A A . 492 LYS CD 1 1
3 9063 1 1 168 LYS CE C 7.580 -11.494 34.952 1.00 . A A . 492 LYS CE 1 1
3 9064 1 1 168 LYS CG C 6.479 -12.905 36.673 1.00 . A A . 492 LYS CG 1 1
3 9065 1 1 168 LYS H H 6.055 -15.373 36.027 1.00 . A A . 492 LYS H 1 1
3 9066 1 1 168 LYS HA H 3.540 -14.680 37.285 1.00 . A A . 492 LYS HA 1 1
3 9067 1 1 168 LYS HB2 H 4.599 -12.406 37.528 1.00 . A A . 492 LYS HB2 1 1
3 9068 1 1 168 LYS HB3 H 5.416 -13.764 38.305 1.00 . A A . 492 LYS HB3 1 1
3 9069 1 1 168 LYS HD2 H 5.745 -12.567 34.683 1.00 . A A . 492 LYS HD2 1 1
3 9070 1 1 168 LYS HD3 H 5.615 -11.153 35.757 1.00 . A A . 492 LYS HD3 1 1
3 9071 1 1 168 LYS HE2 H 8.208 -12.363 34.760 1.00 . A A . 492 LYS HE2 1 1
3 9072 1 1 168 LYS HE3 H 7.402 -10.946 34.026 1.00 . A A . 492 LYS HE3 1 1
3 9073 1 1 168 LYS HG2 H 7.066 -12.361 37.412 1.00 . A A . 492 LYS HG2 1 1
3 9074 1 1 168 LYS HG3 H 7.035 -13.790 36.363 1.00 . A A . 492 LYS HG3 1 1
3 9075 1 1 168 LYS HZ1 H 7.686 -9.789 36.097 1.00 . A A . 492 LYS HZ1 1 1
3 9076 1 1 168 LYS HZ2 H 8.426 -11.085 36.786 1.00 . A A . 492 LYS HZ2 1 1
3 9077 1 1 168 LYS HZ3 H 9.146 -10.298 35.542 1.00 . A A . 492 LYS HZ3 1 1
3 9078 1 1 168 LYS N N 5.059 -15.481 36.160 1.00 . A A . 492 LYS N 1 1
3 9079 1 1 168 LYS NZ N 8.258 -10.603 35.914 1.00 . A A . 492 LYS NZ 1 1
3 9080 1 1 168 LYS O O 3.373 -12.447 35.385 1.00 . A A . 492 LYS O 1 1
3 9081 1 1 169 MET C C 0.875 -14.659 33.192 1.00 . A A . 493 MET C 1 1
3 9082 1 1 169 MET CA C 2.211 -13.940 33.382 1.00 . A A . 493 MET CA 1 1
3 9083 1 1 169 MET CB C 3.082 -13.982 32.124 1.00 . A A . 493 MET CB 1 1
3 9084 1 1 169 MET CE C 5.758 -14.265 30.452 1.00 . A A . 493 MET CE 1 1
3 9085 1 1 169 MET CG C 3.640 -15.379 31.870 1.00 . A A . 493 MET CG 1 1
3 9086 1 1 169 MET H H 3.054 -15.473 34.598 1.00 . A A . 493 MET H 1 1
3 9087 1 1 169 MET HA H 1.979 -12.894 33.588 1.00 . A A . 493 MET HA 1 1
3 9088 1 1 169 MET HB2 H 2.489 -13.673 31.264 1.00 . A A . 493 MET HB2 1 1
3 9089 1 1 169 MET HB3 H 3.909 -13.285 32.256 1.00 . A A . 493 MET HB3 1 1
3 9090 1 1 169 MET HE1 H 5.270 -13.290 30.476 1.00 . A A . 493 MET HE1 1 1
3 9091 1 1 169 MET HE2 H 6.325 -14.409 31.371 1.00 . A A . 493 MET HE2 1 1
3 9092 1 1 169 MET HE3 H 6.433 -14.303 29.598 1.00 . A A . 493 MET HE3 1 1
3 9093 1 1 169 MET HG2 H 4.331 -15.630 32.676 1.00 . A A . 493 MET HG2 1 1
3 9094 1 1 169 MET HG3 H 2.820 -16.097 31.895 1.00 . A A . 493 MET HG3 1 1
3 9095 1 1 169 MET N N 2.958 -14.470 34.513 1.00 . A A . 493 MET N 1 1
3 9096 1 1 169 MET O O 0.715 -15.825 33.562 1.00 . A A . 493 MET O 1 1
3 9097 1 1 169 MET SD S 4.512 -15.571 30.292 1.00 . A A . 493 MET SD 1 1
3 9098 1 1 170 ALA C C -2.180 -13.681 31.348 1.00 . A A . 494 ALA C 1 1
3 9099 1 1 170 ALA CA C -1.467 -14.374 32.507 1.00 . A A . 494 ALA CA 1 1
3 9100 1 1 170 ALA CB C -2.156 -14.011 33.822 1.00 . A A . 494 ALA CB 1 1
3 9101 1 1 170 ALA H H 0.141 -13.025 32.229 1.00 . A A . 494 ALA H 1 1
3 9102 1 1 170 ALA HA H -1.507 -15.452 32.346 1.00 . A A . 494 ALA HA 1 1
3 9103 1 1 170 ALA HB1 H -2.135 -12.929 33.951 1.00 . A A . 494 ALA HB1 1 1
3 9104 1 1 170 ALA HB2 H -3.192 -14.353 33.820 1.00 . A A . 494 ALA HB2 1 1
3 9105 1 1 170 ALA HB3 H -1.624 -14.480 34.649 1.00 . A A . 494 ALA HB3 1 1
3 9106 1 1 170 ALA N N -0.084 -13.934 32.605 1.00 . A A . 494 ALA N 1 1
3 9107 1 1 170 ALA O O -1.533 -13.076 30.495 1.00 . A A . 494 ALA O 1 1
3 9108 1 1 171 LEU C C -5.754 -12.813 30.936 1.00 . A A . 495 LEU C 1 1
3 9109 1 1 171 LEU CA C -4.337 -13.016 30.390 1.00 . A A . 495 LEU CA 1 1
3 9110 1 1 171 LEU CB C -4.158 -13.630 29.000 1.00 . A A . 495 LEU CB 1 1
3 9111 1 1 171 LEU CD1 C -5.633 -15.661 29.472 1.00 . A A . 495 LEU CD1 1 1
3 9112 1 1 171 LEU CD2 C -6.221 -13.823 27.780 1.00 . A A . 495 LEU CD2 1 1
3 9113 1 1 171 LEU CG C -5.133 -14.652 28.442 1.00 . A A . 495 LEU CG 1 1
3 9114 1 1 171 LEU H H -3.987 -14.375 31.979 1.00 . A A . 495 LEU H 1 1
3 9115 1 1 171 LEU HA H -3.940 -12.007 30.293 1.00 . A A . 495 LEU HA 1 1
3 9116 1 1 171 LEU HB2 H -4.163 -12.798 28.296 1.00 . A A . 495 LEU HB2 1 1
3 9117 1 1 171 LEU HB3 H -3.166 -14.081 28.967 1.00 . A A . 495 LEU HB3 1 1
3 9118 1 1 171 LEU HD11 H -6.312 -15.188 30.183 1.00 . A A . 495 LEU HD11 1 1
3 9119 1 1 171 LEU HD12 H -6.169 -16.462 28.963 1.00 . A A . 495 LEU HD12 1 1
3 9120 1 1 171 LEU HD13 H -4.776 -16.077 30.001 1.00 . A A . 495 LEU HD13 1 1
3 9121 1 1 171 LEU HD21 H -5.773 -13.138 27.061 1.00 . A A . 495 LEU HD21 1 1
3 9122 1 1 171 LEU HD22 H -6.893 -14.487 27.235 1.00 . A A . 495 LEU HD22 1 1
3 9123 1 1 171 LEU HD23 H -6.754 -13.232 28.525 1.00 . A A . 495 LEU HD23 1 1
3 9124 1 1 171 LEU HG H -4.618 -15.204 27.655 1.00 . A A . 495 LEU HG 1 1
3 9125 1 1 171 LEU N N -3.517 -13.768 31.324 1.00 . A A . 495 LEU N 1 1
3 9126 1 1 171 LEU O O -6.194 -13.573 31.796 1.00 . A A . 495 LEU O 1 1
3 9127 1 1 172 LEU C C -8.767 -11.246 29.758 1.00 . A A . 496 LEU C 1 1
3 9128 1 1 172 LEU CA C -7.794 -11.435 30.924 1.00 . A A . 496 LEU CA 1 1
3 9129 1 1 172 LEU CB C -7.764 -10.134 31.740 1.00 . A A . 496 LEU CB 1 1
3 9130 1 1 172 LEU CD1 C -5.754 -8.800 32.440 1.00 . A A . 496 LEU CD1 1 1
3 9131 1 1 172 LEU CD2 C -7.177 -9.875 34.163 1.00 . A A . 496 LEU CD2 1 1
3 9132 1 1 172 LEU CG C -6.616 -10.025 32.750 1.00 . A A . 496 LEU CG 1 1
3 9133 1 1 172 LEU H H -6.050 -11.226 29.715 1.00 . A A . 496 LEU H 1 1
3 9134 1 1 172 LEU HA H -8.144 -12.226 31.587 1.00 . A A . 496 LEU HA 1 1
3 9135 1 1 172 LEU HB2 H -7.694 -9.290 31.054 1.00 . A A . 496 LEU HB2 1 1
3 9136 1 1 172 LEU HB3 H -8.717 -10.036 32.259 1.00 . A A . 496 LEU HB3 1 1
3 9137 1 1 172 LEU HD11 H -5.359 -8.860 31.425 1.00 . A A . 496 LEU HD11 1 1
3 9138 1 1 172 LEU HD12 H -6.350 -7.892 32.524 1.00 . A A . 496 LEU HD12 1 1
3 9139 1 1 172 LEU HD13 H -4.924 -8.741 33.142 1.00 . A A . 496 LEU HD13 1 1
3 9140 1 1 172 LEU HD21 H -7.767 -8.962 34.233 1.00 . A A . 496 LEU HD21 1 1
3 9141 1 1 172 LEU HD22 H -7.808 -10.733 34.396 1.00 . A A . 496 LEU HD22 1 1
3 9142 1 1 172 LEU HD23 H -6.354 -9.823 34.876 1.00 . A A . 496 LEU HD23 1 1
3 9143 1 1 172 LEU HG H -5.995 -10.920 32.712 1.00 . A A . 496 LEU HG 1 1
3 9144 1 1 172 LEU N N -6.463 -11.790 30.443 1.00 . A A . 496 LEU N 1 1
3 9145 1 1 172 LEU O O -8.352 -10.804 28.692 1.00 . A A . 496 LEU O 1 1
3 9146 1 1 173 GLN C C -12.200 -10.402 29.444 1.00 . A A . 497 GLN C 1 1
3 9147 1 1 173 GLN CA C -11.068 -11.278 28.918 1.00 . A A . 497 GLN CA 1 1
3 9148 1 1 173 GLN CB C -11.699 -12.550 28.329 1.00 . A A . 497 GLN CB 1 1
3 9149 1 1 173 GLN CD C -12.337 -12.737 25.909 1.00 . A A . 497 GLN CD 1 1
3 9150 1 1 173 GLN CG C -11.199 -12.841 26.911 1.00 . A A . 497 GLN CG 1 1
3 9151 1 1 173 GLN H H -10.310 -12.035 30.802 1.00 . A A . 497 GLN H 1 1
3 9152 1 1 173 GLN HA H -10.591 -10.744 28.097 1.00 . A A . 497 GLN HA 1 1
3 9153 1 1 173 GLN HB2 H -11.547 -13.406 28.987 1.00 . A A . 497 GLN HB2 1 1
3 9154 1 1 173 GLN HB3 H -12.778 -12.404 28.273 1.00 . A A . 497 GLN HB3 1 1
3 9155 1 1 173 GLN HE21 H -12.648 -10.812 26.444 1.00 . A A . 497 GLN HE21 1 1
3 9156 1 1 173 GLN HE22 H -13.770 -11.448 25.259 1.00 . A A . 497 GLN HE22 1 1
3 9157 1 1 173 GLN HG2 H -10.421 -12.128 26.639 1.00 . A A . 497 GLN HG2 1 1
3 9158 1 1 173 GLN HG3 H -10.787 -13.849 26.854 1.00 . A A . 497 GLN HG3 1 1
3 9159 1 1 173 GLN N N -10.053 -11.566 29.945 1.00 . A A . 497 GLN N 1 1
3 9160 1 1 173 GLN NE2 N -12.971 -11.572 25.862 1.00 . A A . 497 GLN NE2 1 1
3 9161 1 1 173 GLN O O -12.937 -10.820 30.330 1.00 . A A . 497 GLN O 1 1
3 9162 1 1 173 GLN OE1 O -12.645 -13.683 25.191 1.00 . A A . 497 GLN OE1 1 1
3 9163 1 1 174 MET C C -14.647 -8.715 28.292 1.00 . A A . 498 MET C 1 1
3 9164 1 1 174 MET CA C -13.456 -8.312 29.164 1.00 . A A . 498 MET CA 1 1
3 9165 1 1 174 MET CB C -13.082 -6.853 28.894 1.00 . A A . 498 MET CB 1 1
3 9166 1 1 174 MET CE C -14.609 -6.780 31.963 1.00 . A A . 498 MET CE 1 1
3 9167 1 1 174 MET CG C -12.526 -6.170 30.147 1.00 . A A . 498 MET CG 1 1
3 9168 1 1 174 MET H H -11.628 -8.898 28.225 1.00 . A A . 498 MET H 1 1
3 9169 1 1 174 MET HA H -13.752 -8.418 30.208 1.00 . A A . 498 MET HA 1 1
3 9170 1 1 174 MET HB2 H -12.330 -6.833 28.105 1.00 . A A . 498 MET HB2 1 1
3 9171 1 1 174 MET HB3 H -13.954 -6.296 28.552 1.00 . A A . 498 MET HB3 1 1
3 9172 1 1 174 MET HE1 H -13.905 -7.569 32.225 1.00 . A A . 498 MET HE1 1 1
3 9173 1 1 174 MET HE2 H -15.129 -6.444 32.861 1.00 . A A . 498 MET HE2 1 1
3 9174 1 1 174 MET HE3 H -15.329 -7.161 31.240 1.00 . A A . 498 MET HE3 1 1
3 9175 1 1 174 MET HG2 H -11.933 -6.889 30.712 1.00 . A A . 498 MET HG2 1 1
3 9176 1 1 174 MET HG3 H -11.852 -5.374 29.832 1.00 . A A . 498 MET HG3 1 1
3 9177 1 1 174 MET N N -12.329 -9.198 28.888 1.00 . A A . 498 MET N 1 1
3 9178 1 1 174 MET O O -14.500 -9.465 27.331 1.00 . A A . 498 MET O 1 1
3 9179 1 1 174 MET SD S -13.725 -5.373 31.256 1.00 . A A . 498 MET SD 1 1
3 9180 1 1 175 ALA C C -17.110 -7.937 26.524 1.00 . A A . 499 ALA C 1 1
3 9181 1 1 175 ALA CA C -17.057 -8.558 27.919 1.00 . A A . 499 ALA CA 1 1
3 9182 1 1 175 ALA CB C -18.248 -8.064 28.736 1.00 . A A . 499 ALA CB 1 1
3 9183 1 1 175 ALA H H -15.909 -7.570 29.410 1.00 . A A . 499 ALA H 1 1
3 9184 1 1 175 ALA HA H -17.105 -9.641 27.810 1.00 . A A . 499 ALA HA 1 1
3 9185 1 1 175 ALA HB1 H -19.172 -8.333 28.223 1.00 . A A . 499 ALA HB1 1 1
3 9186 1 1 175 ALA HB2 H -18.235 -8.514 29.728 1.00 . A A . 499 ALA HB2 1 1
3 9187 1 1 175 ALA HB3 H -18.189 -6.979 28.825 1.00 . A A . 499 ALA HB3 1 1
3 9188 1 1 175 ALA N N -15.836 -8.205 28.629 1.00 . A A . 499 ALA N 1 1
3 9189 1 1 175 ALA O O -17.761 -8.478 25.633 1.00 . A A . 499 ALA O 1 1
3 9190 1 1 176 THR C C -15.051 -5.407 24.869 1.00 . A A . 500 THR C 1 1
3 9191 1 1 176 THR CA C -16.376 -6.139 25.039 1.00 . A A . 500 THR CA 1 1
3 9192 1 1 176 THR CB C -17.557 -5.175 24.897 1.00 . A A . 500 THR CB 1 1
3 9193 1 1 176 THR CG2 C -17.508 -4.091 25.971 1.00 . A A . 500 THR CG2 1 1
3 9194 1 1 176 THR H H -15.937 -6.391 27.113 1.00 . A A . 500 THR H 1 1
3 9195 1 1 176 THR HA H -16.456 -6.895 24.257 1.00 . A A . 500 THR HA 1 1
3 9196 1 1 176 THR HB H -18.485 -5.736 24.998 1.00 . A A . 500 THR HB 1 1
3 9197 1 1 176 THR HG1 H -18.320 -4.030 23.531 1.00 . A A . 500 THR HG1 1 1
3 9198 1 1 176 THR HG21 H -18.358 -3.419 25.856 1.00 . A A . 500 THR HG21 1 1
3 9199 1 1 176 THR HG22 H -17.557 -4.556 26.956 1.00 . A A . 500 THR HG22 1 1
3 9200 1 1 176 THR HG23 H -16.582 -3.523 25.880 1.00 . A A . 500 THR HG23 1 1
3 9201 1 1 176 THR N N -16.431 -6.805 26.336 1.00 . A A . 500 THR N 1 1
3 9202 1 1 176 THR O O -14.362 -5.139 25.849 1.00 . A A . 500 THR O 1 1
3 9203 1 1 176 THR OG1 O -17.528 -4.564 23.628 1.00 . A A . 500 THR OG1 1 1
3 9204 1 1 177 VAL C C -13.253 -3.096 23.916 1.00 . A A . 501 VAL C 1 1
3 9205 1 1 177 VAL CA C -13.413 -4.472 23.282 1.00 . A A . 501 VAL CA 1 1
3 9206 1 1 177 VAL CB C -13.331 -4.300 21.769 1.00 . A A . 501 VAL CB 1 1
3 9207 1 1 177 VAL CG1 C -11.979 -3.724 21.372 1.00 . A A . 501 VAL CG1 1 1
3 9208 1 1 177 VAL CG2 C -13.496 -5.650 21.089 1.00 . A A . 501 VAL CG2 1 1
3 9209 1 1 177 VAL H H -15.328 -5.285 22.865 1.00 . A A . 501 VAL H 1 1
3 9210 1 1 177 VAL HA H -12.600 -5.121 23.611 1.00 . A A . 501 VAL HA 1 1
3 9211 1 1 177 VAL HB H -14.112 -3.614 21.440 1.00 . A A . 501 VAL HB 1 1
3 9212 1 1 177 VAL HG11 H -11.906 -3.680 20.285 1.00 . A A . 501 VAL HG11 1 1
3 9213 1 1 177 VAL HG12 H -11.873 -2.719 21.781 1.00 . A A . 501 VAL HG12 1 1
3 9214 1 1 177 VAL HG13 H -11.188 -4.368 21.759 1.00 . A A . 501 VAL HG13 1 1
3 9215 1 1 177 VAL HG21 H -12.709 -6.316 21.443 1.00 . A A . 501 VAL HG21 1 1
3 9216 1 1 177 VAL HG22 H -14.473 -6.064 21.338 1.00 . A A . 501 VAL HG22 1 1
3 9217 1 1 177 VAL HG23 H -13.423 -5.527 20.009 1.00 . A A . 501 VAL HG23 1 1
3 9218 1 1 177 VAL N N -14.691 -5.087 23.623 1.00 . A A . 501 VAL N 1 1
3 9219 1 1 177 VAL O O -12.162 -2.739 24.352 1.00 . A A . 501 VAL O 1 1
3 9220 1 1 178 GLU C C -13.920 -1.035 26.041 1.00 . A A . 502 GLU C 1 1
3 9221 1 1 178 GLU CA C -14.244 -0.972 24.545 1.00 . A A . 502 GLU CA 1 1
3 9222 1 1 178 GLU CB C -15.532 -0.189 24.256 1.00 . A A . 502 GLU CB 1 1
3 9223 1 1 178 GLU CD C -18.042 -0.089 24.358 1.00 . A A . 502 GLU CD 1 1
3 9224 1 1 178 GLU CG C -16.800 -0.880 24.753 1.00 . A A . 502 GLU CG 1 1
3 9225 1 1 178 GLU H H -15.205 -2.654 23.602 1.00 . A A . 502 GLU H 1 1
3 9226 1 1 178 GLU HA H -13.421 -0.461 24.045 1.00 . A A . 502 GLU HA 1 1
3 9227 1 1 178 GLU HB2 H -15.465 0.791 24.730 1.00 . A A . 502 GLU HB2 1 1
3 9228 1 1 178 GLU HB3 H -15.614 -0.052 23.178 1.00 . A A . 502 GLU HB3 1 1
3 9229 1 1 178 GLU HG2 H -16.857 -1.880 24.324 1.00 . A A . 502 GLU HG2 1 1
3 9230 1 1 178 GLU HG3 H -16.759 -0.958 25.840 1.00 . A A . 502 GLU HG3 1 1
3 9231 1 1 178 GLU N N -14.331 -2.311 23.973 1.00 . A A . 502 GLU N 1 1
3 9232 1 1 178 GLU O O -13.064 -0.304 26.549 1.00 . A A . 502 GLU O 1 1
3 9233 1 1 178 GLU OE1 O -18.557 -0.344 23.244 1.00 . A A . 502 GLU OE1 1 1
3 9234 1 1 178 GLU OE2 O -18.473 0.763 25.169 1.00 . A A . 502 GLU OE2 1 1
3 9235 1 1 179 GLU C C -13.000 -2.842 28.307 1.00 . A A . 503 GLU C 1 1
3 9236 1 1 179 GLU CA C -14.334 -2.126 28.171 1.00 . A A . 503 GLU CA 1 1
3 9237 1 1 179 GLU CB C -15.452 -2.956 28.807 1.00 . A A . 503 GLU CB 1 1
3 9238 1 1 179 GLU CD C -17.987 -3.137 29.024 1.00 . A A . 503 GLU CD 1 1
3 9239 1 1 179 GLU CG C -16.799 -2.237 28.679 1.00 . A A . 503 GLU CG 1 1
3 9240 1 1 179 GLU H H -15.323 -2.488 26.331 1.00 . A A . 503 GLU H 1 1
3 9241 1 1 179 GLU HA H -14.269 -1.162 28.674 1.00 . A A . 503 GLU HA 1 1
3 9242 1 1 179 GLU HB2 H -15.484 -3.922 28.305 1.00 . A A . 503 GLU HB2 1 1
3 9243 1 1 179 GLU HB3 H -15.236 -3.103 29.865 1.00 . A A . 503 GLU HB3 1 1
3 9244 1 1 179 GLU HG2 H -16.796 -1.365 29.333 1.00 . A A . 503 GLU HG2 1 1
3 9245 1 1 179 GLU HG3 H -16.927 -1.885 27.655 1.00 . A A . 503 GLU HG3 1 1
3 9246 1 1 179 GLU N N -14.604 -1.925 26.762 1.00 . A A . 503 GLU N 1 1
3 9247 1 1 179 GLU O O -12.361 -2.729 29.340 1.00 . A A . 503 GLU O 1 1
3 9248 1 1 179 GLU OE1 O -17.755 -4.330 29.318 1.00 . A A . 503 GLU OE1 1 1
3 9249 1 1 179 GLU OE2 O -19.125 -2.616 28.988 1.00 . A A . 503 GLU OE2 1 1
3 9250 1 1 180 ALA C C -10.156 -3.233 27.253 1.00 . A A . 504 ALA C 1 1
3 9251 1 1 180 ALA CA C -11.285 -4.252 27.294 1.00 . A A . 504 ALA CA 1 1
3 9252 1 1 180 ALA CB C -11.202 -5.232 26.128 1.00 . A A . 504 ALA CB 1 1
3 9253 1 1 180 ALA H H -13.147 -3.678 26.457 1.00 . A A . 504 ALA H 1 1
3 9254 1 1 180 ALA HA H -11.185 -4.821 28.218 1.00 . A A . 504 ALA HA 1 1
3 9255 1 1 180 ALA HB1 H -12.083 -5.872 26.143 1.00 . A A . 504 ALA HB1 1 1
3 9256 1 1 180 ALA HB2 H -11.154 -4.691 25.182 1.00 . A A . 504 ALA HB2 1 1
3 9257 1 1 180 ALA HB3 H -10.312 -5.852 26.226 1.00 . A A . 504 ALA HB3 1 1
3 9258 1 1 180 ALA N N -12.568 -3.578 27.277 1.00 . A A . 504 ALA N 1 1
3 9259 1 1 180 ALA O O -9.288 -3.260 28.121 1.00 . A A . 504 ALA O 1 1
3 9260 1 1 181 ILE C C -9.176 -0.473 27.459 1.00 . A A . 505 ILE C 1 1
3 9261 1 1 181 ILE CA C -9.138 -1.307 26.185 1.00 . A A . 505 ILE CA 1 1
3 9262 1 1 181 ILE CB C -9.294 -0.455 24.912 1.00 . A A . 505 ILE CB 1 1
3 9263 1 1 181 ILE CD1 C -8.513 1.995 24.611 1.00 . A A . 505 ILE CD1 1 1
3 9264 1 1 181 ILE CG1 C -8.112 0.525 24.780 1.00 . A A . 505 ILE CG1 1 1
3 9265 1 1 181 ILE CG2 C -10.649 0.247 24.838 1.00 . A A . 505 ILE CG2 1 1
3 9266 1 1 181 ILE H H -10.877 -2.378 25.551 1.00 . A A . 505 ILE H 1 1
3 9267 1 1 181 ILE HA H -8.165 -1.800 26.142 1.00 . A A . 505 ILE HA 1 1
3 9268 1 1 181 ILE HB H -9.251 -1.139 24.064 1.00 . A A . 505 ILE HB 1 1
3 9269 1 1 181 ILE HD11 H -9.099 2.331 25.466 1.00 . A A . 505 ILE HD11 1 1
3 9270 1 1 181 ILE HD12 H -7.610 2.603 24.548 1.00 . A A . 505 ILE HD12 1 1
3 9271 1 1 181 ILE HD13 H -9.081 2.132 23.691 1.00 . A A . 505 ILE HD13 1 1
3 9272 1 1 181 ILE HG12 H -7.473 0.439 25.658 1.00 . A A . 505 ILE HG12 1 1
3 9273 1 1 181 ILE HG13 H -7.519 0.234 23.914 1.00 . A A . 505 ILE HG13 1 1
3 9274 1 1 181 ILE HG21 H -10.762 0.953 25.661 1.00 . A A . 505 ILE HG21 1 1
3 9275 1 1 181 ILE HG22 H -10.737 0.773 23.888 1.00 . A A . 505 ILE HG22 1 1
3 9276 1 1 181 ILE HG23 H -11.438 -0.502 24.884 1.00 . A A . 505 ILE HG23 1 1
3 9277 1 1 181 ILE N N -10.158 -2.339 26.259 1.00 . A A . 505 ILE N 1 1
3 9278 1 1 181 ILE O O -8.139 -0.165 28.043 1.00 . A A . 505 ILE O 1 1
3 9279 1 1 182 GLN C C -10.116 -0.009 30.354 1.00 . A A . 506 GLN C 1 1
3 9280 1 1 182 GLN CA C -10.439 0.766 29.073 1.00 . A A . 506 GLN CA 1 1
3 9281 1 1 182 GLN CB C -11.807 1.444 29.091 1.00 . A A . 506 GLN CB 1 1
3 9282 1 1 182 GLN CD C -10.898 3.376 30.446 1.00 . A A . 506 GLN CD 1 1
3 9283 1 1 182 GLN CG C -11.983 2.314 30.336 1.00 . A A . 506 GLN CG 1 1
3 9284 1 1 182 GLN H H -11.228 -0.403 27.463 1.00 . A A . 506 GLN H 1 1
3 9285 1 1 182 GLN HA H -9.684 1.545 28.955 1.00 . A A . 506 GLN HA 1 1
3 9286 1 1 182 GLN HB2 H -11.875 2.065 28.198 1.00 . A A . 506 GLN HB2 1 1
3 9287 1 1 182 GLN HB3 H -12.596 0.693 29.071 1.00 . A A . 506 GLN HB3 1 1
3 9288 1 1 182 GLN HE21 H -10.495 2.845 32.366 1.00 . A A . 506 GLN HE21 1 1
3 9289 1 1 182 GLN HE22 H -9.547 4.176 31.729 1.00 . A A . 506 GLN HE22 1 1
3 9290 1 1 182 GLN HG2 H -12.957 2.802 30.301 1.00 . A A . 506 GLN HG2 1 1
3 9291 1 1 182 GLN HG3 H -11.958 1.665 31.212 1.00 . A A . 506 GLN HG3 1 1
3 9292 1 1 182 GLN N N -10.376 -0.098 27.911 1.00 . A A . 506 GLN N 1 1
3 9293 1 1 182 GLN NE2 N -10.265 3.474 31.611 1.00 . A A . 506 GLN NE2 1 1
3 9294 1 1 182 GLN O O -9.669 0.582 31.334 1.00 . A A . 506 GLN O 1 1
3 9295 1 1 182 GLN OE1 O -10.628 4.104 29.494 1.00 . A A . 506 GLN OE1 1 1
3 9296 1 1 183 ALA C C -8.554 -2.386 31.681 1.00 . A A . 507 ALA C 1 1
3 9297 1 1 183 ALA CA C -10.043 -2.136 31.541 1.00 . A A . 507 ALA CA 1 1
3 9298 1 1 183 ALA CB C -10.772 -3.468 31.442 1.00 . A A . 507 ALA CB 1 1
3 9299 1 1 183 ALA H H -10.705 -1.792 29.554 1.00 . A A . 507 ALA H 1 1
3 9300 1 1 183 ALA HA H -10.376 -1.608 32.435 1.00 . A A . 507 ALA HA 1 1
3 9301 1 1 183 ALA HB1 H -10.508 -3.953 30.501 1.00 . A A . 507 ALA HB1 1 1
3 9302 1 1 183 ALA HB2 H -10.487 -4.108 32.277 1.00 . A A . 507 ALA HB2 1 1
3 9303 1 1 183 ALA HB3 H -11.848 -3.297 31.476 1.00 . A A . 507 ALA HB3 1 1
3 9304 1 1 183 ALA N N -10.329 -1.328 30.369 1.00 . A A . 507 ALA N 1 1
3 9305 1 1 183 ALA O O -8.014 -2.229 32.778 1.00 . A A . 507 ALA O 1 1
3 9306 1 1 184 LEU C C -5.771 -1.635 30.956 1.00 . A A . 508 LEU C 1 1
3 9307 1 1 184 LEU CA C -6.439 -2.982 30.752 1.00 . A A . 508 LEU CA 1 1
3 9308 1 1 184 LEU CB C -5.830 -3.906 29.685 1.00 . A A . 508 LEU CB 1 1
3 9309 1 1 184 LEU CD1 C -6.297 -2.671 27.534 1.00 . A A . 508 LEU CD1 1 1
3 9310 1 1 184 LEU CD2 C -4.075 -2.392 28.599 1.00 . A A . 508 LEU CD2 1 1
3 9311 1 1 184 LEU CG C -5.241 -3.354 28.380 1.00 . A A . 508 LEU CG 1 1
3 9312 1 1 184 LEU H H -8.317 -2.903 29.708 1.00 . A A . 508 LEU H 1 1
3 9313 1 1 184 LEU HA H -6.294 -3.525 31.686 1.00 . A A . 508 LEU HA 1 1
3 9314 1 1 184 LEU HB2 H -5.012 -4.431 30.178 1.00 . A A . 508 LEU HB2 1 1
3 9315 1 1 184 LEU HB3 H -6.587 -4.650 29.439 1.00 . A A . 508 LEU HB3 1 1
3 9316 1 1 184 LEU HD11 H -5.834 -2.250 26.641 1.00 . A A . 508 LEU HD11 1 1
3 9317 1 1 184 LEU HD12 H -7.049 -3.401 27.236 1.00 . A A . 508 LEU HD12 1 1
3 9318 1 1 184 LEU HD13 H -6.759 -1.885 28.130 1.00 . A A . 508 LEU HD13 1 1
3 9319 1 1 184 LEU HD21 H -3.377 -2.814 29.322 1.00 . A A . 508 LEU HD21 1 1
3 9320 1 1 184 LEU HD22 H -3.556 -2.246 27.652 1.00 . A A . 508 LEU HD22 1 1
3 9321 1 1 184 LEU HD23 H -4.435 -1.424 28.948 1.00 . A A . 508 LEU HD23 1 1
3 9322 1 1 184 LEU HG H -4.861 -4.208 27.819 1.00 . A A . 508 LEU HG 1 1
3 9323 1 1 184 LEU N N -7.866 -2.771 30.602 1.00 . A A . 508 LEU N 1 1
3 9324 1 1 184 LEU O O -4.744 -1.593 31.617 1.00 . A A . 508 LEU O 1 1
3 9325 1 1 185 ILE C C -6.013 1.125 32.200 1.00 . A A . 509 ILE C 1 1
3 9326 1 1 185 ILE CA C -5.809 0.783 30.727 1.00 . A A . 509 ILE CA 1 1
3 9327 1 1 185 ILE CB C -6.501 1.819 29.837 1.00 . A A . 509 ILE CB 1 1
3 9328 1 1 185 ILE CD1 C -6.514 2.580 27.449 1.00 . A A . 509 ILE CD1 1 1
3 9329 1 1 185 ILE CG1 C -5.667 1.976 28.564 1.00 . A A . 509 ILE CG1 1 1
3 9330 1 1 185 ILE CG2 C -6.661 3.174 30.522 1.00 . A A . 509 ILE CG2 1 1
3 9331 1 1 185 ILE H H -7.118 -0.617 29.785 1.00 . A A . 509 ILE H 1 1
3 9332 1 1 185 ILE HA H -4.738 0.800 30.525 1.00 . A A . 509 ILE HA 1 1
3 9333 1 1 185 ILE HB H -7.498 1.456 29.587 1.00 . A A . 509 ILE HB 1 1
3 9334 1 1 185 ILE HD11 H -7.437 2.010 27.341 1.00 . A A . 509 ILE HD11 1 1
3 9335 1 1 185 ILE HD12 H -6.762 3.611 27.700 1.00 . A A . 509 ILE HD12 1 1
3 9336 1 1 185 ILE HD13 H -5.951 2.553 26.516 1.00 . A A . 509 ILE HD13 1 1
3 9337 1 1 185 ILE HG12 H -4.819 2.630 28.762 1.00 . A A . 509 ILE HG12 1 1
3 9338 1 1 185 ILE HG13 H -5.290 1.000 28.260 1.00 . A A . 509 ILE HG13 1 1
3 9339 1 1 185 ILE HG21 H -5.685 3.527 30.857 1.00 . A A . 509 ILE HG21 1 1
3 9340 1 1 185 ILE HG22 H -7.101 3.890 29.828 1.00 . A A . 509 ILE HG22 1 1
3 9341 1 1 185 ILE HG23 H -7.333 3.071 31.374 1.00 . A A . 509 ILE HG23 1 1
3 9342 1 1 185 ILE N N -6.330 -0.543 30.413 1.00 . A A . 509 ILE N 1 1
3 9343 1 1 185 ILE O O -5.109 1.676 32.826 1.00 . A A . 509 ILE O 1 1
3 9344 1 1 186 ASP C C -6.598 0.413 35.115 1.00 . A A . 510 ASP C 1 1
3 9345 1 1 186 ASP CA C -7.468 1.190 34.139 1.00 . A A . 510 ASP CA 1 1
3 9346 1 1 186 ASP CB C -8.941 0.929 34.452 1.00 . A A . 510 ASP CB 1 1
3 9347 1 1 186 ASP CG C -9.349 1.590 35.766 1.00 . A A . 510 ASP CG 1 1
3 9348 1 1 186 ASP H H -7.890 0.320 32.236 1.00 . A A . 510 ASP H 1 1
3 9349 1 1 186 ASP HA H -7.257 2.253 34.253 1.00 . A A . 510 ASP HA 1 1
3 9350 1 1 186 ASP HB2 H -9.558 1.330 33.649 1.00 . A A . 510 ASP HB2 1 1
3 9351 1 1 186 ASP HB3 H -9.111 -0.146 34.517 1.00 . A A . 510 ASP HB3 1 1
3 9352 1 1 186 ASP N N -7.184 0.811 32.765 1.00 . A A . 510 ASP N 1 1
3 9353 1 1 186 ASP O O -6.191 0.950 36.144 1.00 . A A . 510 ASP O 1 1
3 9354 1 1 186 ASP OD1 O -9.423 2.838 35.785 1.00 . A A . 510 ASP OD1 1 1
3 9355 1 1 186 ASP OD2 O -9.586 0.845 36.742 1.00 . A A . 510 ASP OD2 1 1
3 9356 1 1 187 LEU C C -4.080 -1.866 35.184 1.00 . A A . 511 LEU C 1 1
3 9357 1 1 187 LEU CA C -5.521 -1.696 35.667 1.00 . A A . 511 LEU CA 1 1
3 9358 1 1 187 LEU CB C -6.208 -3.060 35.798 1.00 . A A . 511 LEU CB 1 1
3 9359 1 1 187 LEU CD1 C -8.273 -4.343 36.289 1.00 . A A . 511 LEU CD1 1 1
3 9360 1 1 187 LEU CD2 C -8.042 -2.065 37.263 1.00 . A A . 511 LEU CD2 1 1
3 9361 1 1 187 LEU CG C -7.712 -2.946 36.062 1.00 . A A . 511 LEU CG 1 1
3 9362 1 1 187 LEU H H -6.666 -1.255 33.938 1.00 . A A . 511 LEU H 1 1
3 9363 1 1 187 LEU HA H -5.492 -1.235 36.655 1.00 . A A . 511 LEU HA 1 1
3 9364 1 1 187 LEU HB2 H -6.062 -3.620 34.874 1.00 . A A . 511 LEU HB2 1 1
3 9365 1 1 187 LEU HB3 H -5.736 -3.608 36.613 1.00 . A A . 511 LEU HB3 1 1
3 9366 1 1 187 LEU HD11 H -7.726 -4.835 37.093 1.00 . A A . 511 LEU HD11 1 1
3 9367 1 1 187 LEU HD12 H -9.329 -4.278 36.550 1.00 . A A . 511 LEU HD12 1 1
3 9368 1 1 187 LEU HD13 H -8.167 -4.929 35.376 1.00 . A A . 511 LEU HD13 1 1
3 9369 1 1 187 LEU HD21 H -7.816 -1.026 37.023 1.00 . A A . 511 LEU HD21 1 1
3 9370 1 1 187 LEU HD22 H -9.105 -2.150 37.484 1.00 . A A . 511 LEU HD22 1 1
3 9371 1 1 187 LEU HD23 H -7.463 -2.377 38.133 1.00 . A A . 511 LEU HD23 1 1
3 9372 1 1 187 LEU HG H -8.196 -2.505 35.191 1.00 . A A . 511 LEU HG 1 1
3 9373 1 1 187 LEU N N -6.307 -0.851 34.791 1.00 . A A . 511 LEU N 1 1
3 9374 1 1 187 LEU O O -3.302 -2.516 35.871 1.00 . A A . 511 LEU O 1 1
3 9375 1 1 188 HIS C C -1.263 -1.136 34.519 1.00 . A A . 512 HIS C 1 1
3 9376 1 1 188 HIS CA C -2.357 -1.396 33.486 1.00 . A A . 512 HIS CA 1 1
3 9377 1 1 188 HIS CB C -2.145 -0.421 32.326 1.00 . A A . 512 HIS CB 1 1
3 9378 1 1 188 HIS CD2 C 0.288 -0.884 31.728 1.00 . A A . 512 HIS CD2 1 1
3 9379 1 1 188 HIS CE1 C 0.011 -1.727 29.715 1.00 . A A . 512 HIS CE1 1 1
3 9380 1 1 188 HIS CG C -1.043 -0.897 31.428 1.00 . A A . 512 HIS CG 1 1
3 9381 1 1 188 HIS H H -4.392 -0.827 33.454 1.00 . A A . 512 HIS H 1 1
3 9382 1 1 188 HIS HA H -2.225 -2.407 33.101 1.00 . A A . 512 HIS HA 1 1
3 9383 1 1 188 HIS HB2 H -3.046 -0.287 31.728 1.00 . A A . 512 HIS HB2 1 1
3 9384 1 1 188 HIS HB3 H -1.901 0.567 32.716 1.00 . A A . 512 HIS HB3 1 1
3 9385 1 1 188 HIS HD2 H 0.733 -0.540 32.650 1.00 . A A . 512 HIS HD2 1 1
3 9386 1 1 188 HIS HE1 H 0.234 -2.162 28.752 1.00 . A A . 512 HIS HE1 1 1
3 9387 1 1 188 HIS HE2 H 1.932 -1.527 30.540 1.00 . A A . 512 HIS HE2 1 1
3 9388 1 1 188 HIS N N -3.710 -1.303 34.025 1.00 . A A . 512 HIS N 1 1
3 9389 1 1 188 HIS ND1 N -1.224 -1.432 30.152 1.00 . A A . 512 HIS ND1 1 1
3 9390 1 1 188 HIS NE2 N 0.934 -1.407 30.634 1.00 . A A . 512 HIS NE2 1 1
3 9391 1 1 188 HIS O O -0.164 -1.667 34.379 1.00 . A A . 512 HIS O 1 1
3 9392 1 1 189 ASN C C -1.088 -0.332 37.968 1.00 . A A . 513 ASN C 1 1
3 9393 1 1 189 ASN CA C -0.532 -0.051 36.567 1.00 . A A . 513 ASN CA 1 1
3 9394 1 1 189 ASN CB C -0.021 1.387 36.397 1.00 . A A . 513 ASN CB 1 1
3 9395 1 1 189 ASN CG C 1.303 1.576 37.131 1.00 . A A . 513 ASN CG 1 1
3 9396 1 1 189 ASN H H -2.447 0.095 35.625 1.00 . A A . 513 ASN H 1 1
3 9397 1 1 189 ASN HA H 0.308 -0.723 36.386 1.00 . A A . 513 ASN HA 1 1
3 9398 1 1 189 ASN HB2 H 0.140 1.596 35.339 1.00 . A A . 513 ASN HB2 1 1
3 9399 1 1 189 ASN HB3 H -0.758 2.088 36.786 1.00 . A A . 513 ASN HB3 1 1
3 9400 1 1 189 ASN HD21 H 2.280 0.428 35.762 1.00 . A A . 513 ASN HD21 1 1
3 9401 1 1 189 ASN HD22 H 3.265 1.073 37.059 1.00 . A A . 513 ASN HD22 1 1
3 9402 1 1 189 ASN N N -1.536 -0.336 35.554 1.00 . A A . 513 ASN N 1 1
3 9403 1 1 189 ASN ND2 N 2.368 0.977 36.606 1.00 . A A . 513 ASN ND2 1 1
3 9404 1 1 189 ASN O O -0.811 0.414 38.907 1.00 . A A . 513 ASN O 1 1
3 9405 1 1 189 ASN OD1 O 1.372 2.248 38.155 1.00 . A A . 513 ASN OD1 1 1
3 9406 1 1 190 TYR C C -2.283 -3.169 39.800 1.00 . A A . 514 TYR C 1 1
3 9407 1 1 190 TYR CA C -2.563 -1.730 39.357 1.00 . A A . 514 TYR CA 1 1
3 9408 1 1 190 TYR CB C -4.063 -1.478 39.177 1.00 . A A . 514 TYR CB 1 1
3 9409 1 1 190 TYR CD1 C -4.249 -1.490 41.716 1.00 . A A . 514 TYR CD1 1 1
3 9410 1 1 190 TYR CD2 C -6.131 -0.707 40.388 1.00 . A A . 514 TYR CD2 1 1
3 9411 1 1 190 TYR CE1 C -4.971 -1.239 42.892 1.00 . A A . 514 TYR CE1 1 1
3 9412 1 1 190 TYR CE2 C -6.856 -0.454 41.560 1.00 . A A . 514 TYR CE2 1 1
3 9413 1 1 190 TYR CG C -4.824 -1.220 40.463 1.00 . A A . 514 TYR CG 1 1
3 9414 1 1 190 TYR CZ C -6.277 -0.716 42.819 1.00 . A A . 514 TYR CZ 1 1
3 9415 1 1 190 TYR H H -2.016 -2.022 37.326 1.00 . A A . 514 TYR H 1 1
3 9416 1 1 190 TYR HA H -2.194 -1.052 40.127 1.00 . A A . 514 TYR HA 1 1
3 9417 1 1 190 TYR HB2 H -4.198 -0.607 38.535 1.00 . A A . 514 TYR HB2 1 1
3 9418 1 1 190 TYR HB3 H -4.517 -2.328 38.668 1.00 . A A . 514 TYR HB3 1 1
3 9419 1 1 190 TYR HD1 H -3.248 -1.888 41.794 1.00 . A A . 514 TYR HD1 1 1
3 9420 1 1 190 TYR HD2 H -6.578 -0.506 39.425 1.00 . A A . 514 TYR HD2 1 1
3 9421 1 1 190 TYR HE1 H -4.519 -1.450 43.849 1.00 . A A . 514 TYR HE1 1 1
3 9422 1 1 190 TYR HE2 H -7.861 -0.063 41.497 1.00 . A A . 514 TYR HE2 1 1
3 9423 1 1 190 TYR HH H -6.485 -0.688 44.753 1.00 . A A . 514 TYR HH 1 1
3 9424 1 1 190 TYR N N -1.875 -1.407 38.113 1.00 . A A . 514 TYR N 1 1
3 9425 1 1 190 TYR O O -2.967 -4.104 39.385 1.00 . A A . 514 TYR O 1 1
3 9426 1 1 190 TYR OH O -6.980 -0.471 43.960 1.00 . A A . 514 TYR OH 1 1
3 9427 1 1 191 ASN C C -0.120 -4.549 42.499 1.00 . A A . 515 ASN C 1 1
3 9428 1 1 191 ASN CA C -0.848 -4.645 41.157 1.00 . A A . 515 ASN CA 1 1
3 9429 1 1 191 ASN CB C 0.105 -5.302 40.160 1.00 . A A . 515 ASN CB 1 1
3 9430 1 1 191 ASN CG C 1.459 -4.615 40.133 1.00 . A A . 515 ASN CG 1 1
3 9431 1 1 191 ASN H H -0.756 -2.519 40.953 1.00 . A A . 515 ASN H 1 1
3 9432 1 1 191 ASN HA H -1.730 -5.275 41.274 1.00 . A A . 515 ASN HA 1 1
3 9433 1 1 191 ASN HB2 H 0.248 -6.342 40.456 1.00 . A A . 515 ASN HB2 1 1
3 9434 1 1 191 ASN HB3 H -0.333 -5.274 39.162 1.00 . A A . 515 ASN HB3 1 1
3 9435 1 1 191 ASN HD21 H 0.622 -2.811 39.695 1.00 . A A . 515 ASN HD21 1 1
3 9436 1 1 191 ASN HD22 H 2.363 -2.818 39.854 1.00 . A A . 515 ASN HD22 1 1
3 9437 1 1 191 ASN N N -1.262 -3.339 40.648 1.00 . A A . 515 ASN N 1 1
3 9438 1 1 191 ASN ND2 N 1.482 -3.309 39.876 1.00 . A A . 515 ASN ND2 1 1
3 9439 1 1 191 ASN O O -0.183 -5.479 43.297 1.00 . A A . 515 ASN O 1 1
3 9440 1 1 191 ASN OD1 O 2.484 -5.250 40.344 1.00 . A A . 515 ASN OD1 1 1
3 9441 1 1 192 LEU C C 2.183 -4.309 44.386 1.00 . A A . 516 LEU C 1 1
3 9442 1 1 192 LEU CA C 1.275 -3.147 43.976 1.00 . A A . 516 LEU CA 1 1
3 9443 1 1 192 LEU CB C 0.260 -2.772 45.066 1.00 . A A . 516 LEU CB 1 1
3 9444 1 1 192 LEU CD1 C -1.786 -1.481 45.683 1.00 . A A . 516 LEU CD1 1 1
3 9445 1 1 192 LEU CD2 C -0.347 -0.626 43.848 1.00 . A A . 516 LEU CD2 1 1
3 9446 1 1 192 LEU CG C -0.876 -1.889 44.529 1.00 . A A . 516 LEU CG 1 1
3 9447 1 1 192 LEU H H 0.607 -2.713 42.023 1.00 . A A . 516 LEU H 1 1
3 9448 1 1 192 LEU HA H 1.917 -2.286 43.789 1.00 . A A . 516 LEU HA 1 1
3 9449 1 1 192 LEU HB2 H -0.183 -3.686 45.461 1.00 . A A . 516 LEU HB2 1 1
3 9450 1 1 192 LEU HB3 H 0.775 -2.258 45.877 1.00 . A A . 516 LEU HB3 1 1
3 9451 1 1 192 LEU HD11 H -2.601 -0.865 45.304 1.00 . A A . 516 LEU HD11 1 1
3 9452 1 1 192 LEU HD12 H -2.196 -2.373 46.156 1.00 . A A . 516 LEU HD12 1 1
3 9453 1 1 192 LEU HD13 H -1.215 -0.916 46.421 1.00 . A A . 516 LEU HD13 1 1
3 9454 1 1 192 LEU HD21 H -1.191 -0.016 43.525 1.00 . A A . 516 LEU HD21 1 1
3 9455 1 1 192 LEU HD22 H 0.265 -0.061 44.551 1.00 . A A . 516 LEU HD22 1 1
3 9456 1 1 192 LEU HD23 H 0.246 -0.887 42.971 1.00 . A A . 516 LEU HD23 1 1
3 9457 1 1 192 LEU HG H -1.460 -2.458 43.805 1.00 . A A . 516 LEU HG 1 1
3 9458 1 1 192 LEU N N 0.565 -3.426 42.737 1.00 . A A . 516 LEU N 1 1
3 9459 1 1 192 LEU O O 2.246 -4.664 45.565 1.00 . A A . 516 LEU O 1 1
3 9460 1 1 193 GLY C C 5.092 -6.018 43.097 1.00 . A A . 517 GLY C 1 1
3 9461 1 1 193 GLY CA C 3.669 -6.115 43.638 1.00 . A A . 517 GLY CA 1 1
3 9462 1 1 193 GLY H H 2.873 -4.527 42.478 1.00 . A A . 517 GLY H 1 1
3 9463 1 1 193 GLY HA2 H 3.718 -6.339 44.704 1.00 . A A . 517 GLY HA2 1 1
3 9464 1 1 193 GLY HA3 H 3.172 -6.946 43.138 1.00 . A A . 517 GLY HA3 1 1
3 9465 1 1 193 GLY N N 2.886 -4.907 43.414 1.00 . A A . 517 GLY N 1 1
3 9466 1 1 193 GLY O O 5.506 -4.983 42.581 1.00 . A A . 517 GLY O 1 1
3 9467 1 1 194 GLU C C 7.526 -7.088 41.378 1.00 . A A . 518 GLU C 1 1
3 9468 1 1 194 GLU CA C 7.254 -7.201 42.880 1.00 . A A . 518 GLU CA 1 1
3 9469 1 1 194 GLU CB C 7.828 -8.515 43.415 1.00 . A A . 518 GLU CB 1 1
3 9470 1 1 194 GLU CD C 8.344 -9.867 45.473 1.00 . A A . 518 GLU CD 1 1
3 9471 1 1 194 GLU CG C 7.697 -8.591 44.938 1.00 . A A . 518 GLU CG 1 1
3 9472 1 1 194 GLU H H 5.408 -7.955 43.591 1.00 . A A . 518 GLU H 1 1
3 9473 1 1 194 GLU HA H 7.768 -6.372 43.367 1.00 . A A . 518 GLU HA 1 1
3 9474 1 1 194 GLU HB2 H 7.291 -9.350 42.966 1.00 . A A . 518 GLU HB2 1 1
3 9475 1 1 194 GLU HB3 H 8.883 -8.576 43.147 1.00 . A A . 518 GLU HB3 1 1
3 9476 1 1 194 GLU HG2 H 8.185 -7.722 45.381 1.00 . A A . 518 GLU HG2 1 1
3 9477 1 1 194 GLU HG3 H 6.644 -8.577 45.218 1.00 . A A . 518 GLU HG3 1 1
3 9478 1 1 194 GLU N N 5.840 -7.119 43.222 1.00 . A A . 518 GLU N 1 1
3 9479 1 1 194 GLU O O 8.686 -7.135 40.965 1.00 . A A . 518 GLU O 1 1
3 9480 1 1 194 GLU OE1 O 9.559 -9.817 45.771 1.00 . A A . 518 GLU OE1 1 1
3 9481 1 1 194 GLU OE2 O 7.618 -10.879 45.584 1.00 . A A . 518 GLU OE2 1 1
3 9482 1 1 195 ASN C C 6.062 -5.435 38.666 1.00 . A A . 519 ASN C 1 1
3 9483 1 1 195 ASN CA C 6.637 -6.776 39.118 1.00 . A A . 519 ASN CA 1 1
3 9484 1 1 195 ASN CB C 5.939 -7.920 38.386 1.00 . A A . 519 ASN CB 1 1
3 9485 1 1 195 ASN CG C 6.591 -9.266 38.657 1.00 . A A . 519 ASN CG 1 1
3 9486 1 1 195 ASN H H 5.550 -6.941 40.945 1.00 . A A . 519 ASN H 1 1
3 9487 1 1 195 ASN HA H 7.698 -6.790 38.865 1.00 . A A . 519 ASN HA 1 1
3 9488 1 1 195 ASN HB2 H 4.897 -7.954 38.701 1.00 . A A . 519 ASN HB2 1 1
3 9489 1 1 195 ASN HB3 H 5.973 -7.740 37.311 1.00 . A A . 519 ASN HB3 1 1
3 9490 1 1 195 ASN HD21 H 4.776 -10.101 38.998 1.00 . A A . 519 ASN HD21 1 1
3 9491 1 1 195 ASN HD22 H 6.153 -11.187 39.128 1.00 . A A . 519 ASN HD22 1 1
3 9492 1 1 195 ASN N N 6.483 -6.944 40.558 1.00 . A A . 519 ASN N 1 1
3 9493 1 1 195 ASN ND2 N 5.771 -10.268 38.953 1.00 . A A . 519 ASN ND2 1 1
3 9494 1 1 195 ASN O O 6.172 -5.084 37.493 1.00 . A A . 519 ASN O 1 1
3 9495 1 1 195 ASN OD1 O 7.810 -9.400 38.603 1.00 . A A . 519 ASN OD1 1 1
3 9496 1 1 196 HIS C C 4.189 -3.176 38.069 1.00 . A A . 520 HIS C 1 1
3 9497 1 1 196 HIS CA C 4.909 -3.362 39.410 1.00 . A A . 520 HIS CA 1 1
3 9498 1 1 196 HIS CB C 5.993 -2.311 39.679 1.00 . A A . 520 HIS CB 1 1
3 9499 1 1 196 HIS CD2 C 8.286 -3.137 38.928 1.00 . A A . 520 HIS CD2 1 1
3 9500 1 1 196 HIS CE1 C 8.498 -2.003 37.052 1.00 . A A . 520 HIS CE1 1 1
3 9501 1 1 196 HIS CG C 7.172 -2.371 38.743 1.00 . A A . 520 HIS CG 1 1
3 9502 1 1 196 HIS H H 5.359 -5.092 40.530 1.00 . A A . 520 HIS H 1 1
3 9503 1 1 196 HIS HA H 4.148 -3.226 40.179 1.00 . A A . 520 HIS HA 1 1
3 9504 1 1 196 HIS HB2 H 5.535 -1.324 39.614 1.00 . A A . 520 HIS HB2 1 1
3 9505 1 1 196 HIS HB3 H 6.356 -2.438 40.699 1.00 . A A . 520 HIS HB3 1 1
3 9506 1 1 196 HIS HD2 H 8.487 -3.803 39.755 1.00 . A A . 520 HIS HD2 1 1
3 9507 1 1 196 HIS HE1 H 8.911 -1.622 36.130 1.00 . A A . 520 HIS HE1 1 1
3 9508 1 1 196 HIS HE2 H 10.014 -3.310 37.698 1.00 . A A . 520 HIS HE2 1 1
3 9509 1 1 196 HIS N N 5.453 -4.699 39.604 1.00 . A A . 520 HIS N 1 1
3 9510 1 1 196 HIS ND1 N 7.304 -1.647 37.555 1.00 . A A . 520 HIS ND1 1 1
3 9511 1 1 196 HIS NE2 N 9.108 -2.894 37.855 1.00 . A A . 520 HIS NE2 1 1
3 9512 1 1 196 HIS O O 4.247 -2.106 37.467 1.00 . A A . 520 HIS O 1 1
3 9513 1 1 197 HIS C C 3.589 -3.994 35.129 1.00 . A A . 521 HIS C 1 1
3 9514 1 1 197 HIS CA C 2.724 -4.208 36.370 1.00 . A A . 521 HIS CA 1 1
3 9515 1 1 197 HIS CB C 1.557 -3.225 36.484 1.00 . A A . 521 HIS CB 1 1
3 9516 1 1 197 HIS CD2 C -0.145 -4.468 35.048 1.00 . A A . 521 HIS CD2 1 1
3 9517 1 1 197 HIS CE1 C -1.747 -4.737 36.533 1.00 . A A . 521 HIS CE1 1 1
3 9518 1 1 197 HIS CG C 0.241 -3.900 36.227 1.00 . A A . 521 HIS CG 1 1
3 9519 1 1 197 HIS H H 3.518 -5.091 38.122 1.00 . A A . 521 HIS H 1 1
3 9520 1 1 197 HIS HA H 2.276 -5.198 36.273 1.00 . A A . 521 HIS HA 1 1
3 9521 1 1 197 HIS HB2 H 1.540 -2.790 37.483 1.00 . A A . 521 HIS HB2 1 1
3 9522 1 1 197 HIS HB3 H 1.681 -2.402 35.779 1.00 . A A . 521 HIS HB3 1 1
3 9523 1 1 197 HIS HD2 H 0.429 -4.496 34.135 1.00 . A A . 521 HIS HD2 1 1
3 9524 1 1 197 HIS HE1 H -2.684 -5.037 36.979 1.00 . A A . 521 HIS HE1 1 1
3 9525 1 1 197 HIS HE2 H -1.965 -5.484 34.585 1.00 . A A . 521 HIS HE2 1 1
3 9526 1 1 197 HIS N N 3.502 -4.227 37.600 1.00 . A A . 521 HIS N 1 1
3 9527 1 1 197 HIS ND1 N -0.777 -4.057 37.165 1.00 . A A . 521 HIS ND1 1 1
3 9528 1 1 197 HIS NE2 N -1.398 -4.992 35.260 1.00 . A A . 521 HIS NE2 1 1
3 9529 1 1 197 HIS O O 3.446 -2.991 34.428 1.00 . A A . 521 HIS O 1 1
3 9530 1 1 198 LEU C C 4.516 -4.569 32.439 1.00 . A A . 522 LEU C 1 1
3 9531 1 1 198 LEU CA C 5.346 -4.877 33.682 1.00 . A A . 522 LEU CA 1 1
3 9532 1 1 198 LEU CB C 6.169 -6.170 33.563 1.00 . A A . 522 LEU CB 1 1
3 9533 1 1 198 LEU CD1 C 7.020 -6.121 31.163 1.00 . A A . 522 LEU CD1 1 1
3 9534 1 1 198 LEU CD2 C 8.242 -4.843 32.917 1.00 . A A . 522 LEU CD2 1 1
3 9535 1 1 198 LEU CG C 7.395 -6.088 32.643 1.00 . A A . 522 LEU CG 1 1
3 9536 1 1 198 LEU H H 4.594 -5.733 35.474 1.00 . A A . 522 LEU H 1 1
3 9537 1 1 198 LEU HA H 6.035 -4.049 33.847 1.00 . A A . 522 LEU HA 1 1
3 9538 1 1 198 LEU HB2 H 6.526 -6.429 34.560 1.00 . A A . 522 LEU HB2 1 1
3 9539 1 1 198 LEU HB3 H 5.532 -6.979 33.206 1.00 . A A . 522 LEU HB3 1 1
3 9540 1 1 198 LEU HD11 H 6.479 -5.218 30.882 1.00 . A A . 522 LEU HD11 1 1
3 9541 1 1 198 LEU HD12 H 7.926 -6.197 30.561 1.00 . A A . 522 LEU HD12 1 1
3 9542 1 1 198 LEU HD13 H 6.393 -6.991 30.964 1.00 . A A . 522 LEU HD13 1 1
3 9543 1 1 198 LEU HD21 H 8.498 -4.794 33.975 1.00 . A A . 522 LEU HD21 1 1
3 9544 1 1 198 LEU HD22 H 9.159 -4.893 32.329 1.00 . A A . 522 LEU HD22 1 1
3 9545 1 1 198 LEU HD23 H 7.691 -3.948 32.630 1.00 . A A . 522 LEU HD23 1 1
3 9546 1 1 198 LEU HG H 8.019 -6.961 32.840 1.00 . A A . 522 LEU HG 1 1
3 9547 1 1 198 LEU N N 4.491 -4.942 34.854 1.00 . A A . 522 LEU N 1 1
3 9548 1 1 198 LEU O O 4.893 -3.650 31.719 1.00 . A A . 522 LEU O 1 1
3 9549 1 1 199 ARG C C 1.212 -5.683 30.986 1.00 . A A . 523 ARG C 1 1
3 9550 1 1 199 ARG CA C 2.510 -4.879 31.077 1.00 . A A . 523 ARG CA 1 1
3 9551 1 1 199 ARG CB C 3.250 -5.004 29.736 1.00 . A A . 523 ARG CB 1 1
3 9552 1 1 199 ARG CD C 2.908 -7.337 28.788 1.00 . A A . 523 ARG CD 1 1
3 9553 1 1 199 ARG CG C 3.851 -6.401 29.534 1.00 . A A . 523 ARG CG 1 1
3 9554 1 1 199 ARG CZ C 2.288 -7.746 26.423 1.00 . A A . 523 ARG CZ 1 1
3 9555 1 1 199 ARG H H 3.202 -6.120 32.707 1.00 . A A . 523 ARG H 1 1
3 9556 1 1 199 ARG HA H 2.243 -3.831 31.218 1.00 . A A . 523 ARG HA 1 1
3 9557 1 1 199 ARG HB2 H 2.572 -4.767 28.916 1.00 . A A . 523 ARG HB2 1 1
3 9558 1 1 199 ARG HB3 H 4.061 -4.277 29.698 1.00 . A A . 523 ARG HB3 1 1
3 9559 1 1 199 ARG HD2 H 3.323 -8.344 28.844 1.00 . A A . 523 ARG HD2 1 1
3 9560 1 1 199 ARG HD3 H 1.926 -7.317 29.262 1.00 . A A . 523 ARG HD3 1 1
3 9561 1 1 199 ARG HE H 3.089 -6.025 27.118 1.00 . A A . 523 ARG HE 1 1
3 9562 1 1 199 ARG HG2 H 4.773 -6.316 28.959 1.00 . A A . 523 ARG HG2 1 1
3 9563 1 1 199 ARG HG3 H 4.084 -6.845 30.502 1.00 . A A . 523 ARG HG3 1 1
3 9564 1 1 199 ARG HH11 H 1.907 -9.325 27.652 1.00 . A A . 523 ARG HH11 1 1
3 9565 1 1 199 ARG HH12 H 1.490 -9.564 25.972 1.00 . A A . 523 ARG HH12 1 1
3 9566 1 1 199 ARG HH21 H 2.551 -6.381 24.935 1.00 . A A . 523 ARG HH21 1 1
3 9567 1 1 199 ARG HH22 H 1.856 -7.905 24.446 1.00 . A A . 523 ARG HH22 1 1
3 9568 1 1 199 ARG N N 3.412 -5.292 32.168 1.00 . A A . 523 ARG N 1 1
3 9569 1 1 199 ARG NE N 2.781 -6.952 27.378 1.00 . A A . 523 ARG NE 1 1
3 9570 1 1 199 ARG NH1 N 1.860 -8.977 26.706 1.00 . A A . 523 ARG NH1 1 1
3 9571 1 1 199 ARG NH2 N 2.226 -7.307 25.171 1.00 . A A . 523 ARG NH2 1 1
3 9572 1 1 199 ARG O O 1.139 -6.774 31.543 1.00 . A A . 523 ARG O 1 1
3 9573 1 1 200 VAL C C -1.324 -5.252 28.454 1.00 . A A . 524 VAL C 1 1
3 9574 1 1 200 VAL CA C -1.035 -5.786 29.859 1.00 . A A . 524 VAL CA 1 1
3 9575 1 1 200 VAL CB C -2.243 -5.505 30.769 1.00 . A A . 524 VAL CB 1 1
3 9576 1 1 200 VAL CG1 C -3.410 -6.469 30.449 1.00 . A A . 524 VAL CG1 1 1
3 9577 1 1 200 VAL CG2 C -1.887 -5.605 32.250 1.00 . A A . 524 VAL CG2 1 1
3 9578 1 1 200 VAL H H 0.327 -4.175 29.970 1.00 . A A . 524 VAL H 1 1
3 9579 1 1 200 VAL HA H -0.883 -6.865 29.819 1.00 . A A . 524 VAL HA 1 1
3 9580 1 1 200 VAL HB H -2.616 -4.495 30.600 1.00 . A A . 524 VAL HB 1 1
3 9581 1 1 200 VAL HG11 H -3.133 -7.521 30.509 1.00 . A A . 524 VAL HG11 1 1
3 9582 1 1 200 VAL HG12 H -4.227 -6.305 31.150 1.00 . A A . 524 VAL HG12 1 1
3 9583 1 1 200 VAL HG13 H -3.767 -6.284 29.436 1.00 . A A . 524 VAL HG13 1 1
3 9584 1 1 200 VAL HG21 H -1.472 -6.589 32.469 1.00 . A A . 524 VAL HG21 1 1
3 9585 1 1 200 VAL HG22 H -1.152 -4.838 32.495 1.00 . A A . 524 VAL HG22 1 1
3 9586 1 1 200 VAL HG23 H -2.783 -5.422 32.844 1.00 . A A . 524 VAL HG23 1 1
3 9587 1 1 200 VAL N N 0.214 -5.130 30.277 1.00 . A A . 524 VAL N 1 1
3 9588 1 1 200 VAL O O -1.079 -4.077 28.188 1.00 . A A . 524 VAL O 1 1
3 9589 1 1 201 SER C C -2.958 -6.670 25.447 1.00 . A A . 525 SER C 1 1
3 9590 1 1 201 SER CA C -2.067 -5.669 26.172 1.00 . A A . 525 SER CA 1 1
3 9591 1 1 201 SER CB C -0.726 -5.553 25.444 1.00 . A A . 525 SER CB 1 1
3 9592 1 1 201 SER H H -2.068 -7.031 27.831 1.00 . A A . 525 SER H 1 1
3 9593 1 1 201 SER HA H -2.556 -4.694 26.159 1.00 . A A . 525 SER HA 1 1
3 9594 1 1 201 SER HB2 H -0.041 -4.948 26.038 1.00 . A A . 525 SER HB2 1 1
3 9595 1 1 201 SER HB3 H -0.310 -6.551 25.313 1.00 . A A . 525 SER HB3 1 1
3 9596 1 1 201 SER HG H -0.051 -4.885 23.755 1.00 . A A . 525 SER HG 1 1
3 9597 1 1 201 SER N N -1.839 -6.088 27.554 1.00 . A A . 525 SER N 1 1
3 9598 1 1 201 SER O O -3.305 -7.703 25.997 1.00 . A A . 525 SER O 1 1
3 9599 1 1 201 SER OG O -0.906 -4.940 24.189 1.00 . A A . 525 SER OG 1 1
3 9600 1 1 202 PHE C C -3.438 -8.440 22.852 1.00 . A A . 526 PHE C 1 1
3 9601 1 1 202 PHE CA C -4.200 -7.249 23.433 1.00 . A A . 526 PHE CA 1 1
3 9602 1 1 202 PHE CB C -4.834 -6.424 22.325 1.00 . A A . 526 PHE CB 1 1
3 9603 1 1 202 PHE CD1 C -6.834 -5.339 23.412 1.00 . A A . 526 PHE CD1 1 1
3 9604 1 1 202 PHE CD2 C -4.917 -3.957 22.840 1.00 . A A . 526 PHE CD2 1 1
3 9605 1 1 202 PHE CE1 C -7.506 -4.211 23.905 1.00 . A A . 526 PHE CE1 1 1
3 9606 1 1 202 PHE CE2 C -5.586 -2.831 23.331 1.00 . A A . 526 PHE CE2 1 1
3 9607 1 1 202 PHE CG C -5.549 -5.210 22.867 1.00 . A A . 526 PHE CG 1 1
3 9608 1 1 202 PHE CZ C -6.877 -2.960 23.861 1.00 . A A . 526 PHE CZ 1 1
3 9609 1 1 202 PHE H H -3.007 -5.518 23.778 1.00 . A A . 526 PHE H 1 1
3 9610 1 1 202 PHE HA H -4.994 -7.622 24.080 1.00 . A A . 526 PHE HA 1 1
3 9611 1 1 202 PHE HB2 H -4.049 -6.094 21.643 1.00 . A A . 526 PHE HB2 1 1
3 9612 1 1 202 PHE HB3 H -5.539 -7.046 21.773 1.00 . A A . 526 PHE HB3 1 1
3 9613 1 1 202 PHE HD1 H -7.311 -6.308 23.445 1.00 . A A . 526 PHE HD1 1 1
3 9614 1 1 202 PHE HD2 H -3.916 -3.859 22.447 1.00 . A A . 526 PHE HD2 1 1
3 9615 1 1 202 PHE HE1 H -8.502 -4.310 24.313 1.00 . A A . 526 PHE HE1 1 1
3 9616 1 1 202 PHE HE2 H -5.109 -1.862 23.305 1.00 . A A . 526 PHE HE2 1 1
3 9617 1 1 202 PHE HZ H -7.385 -2.084 24.237 1.00 . A A . 526 PHE HZ 1 1
3 9618 1 1 202 PHE N N -3.331 -6.374 24.204 1.00 . A A . 526 PHE N 1 1
3 9619 1 1 202 PHE O O -2.213 -8.412 22.741 1.00 . A A . 526 PHE O 1 1
3 9620 1 1 203 SER C C -4.640 -11.340 20.943 1.00 . A A . 527 SER C 1 1
3 9621 1 1 203 SER CA C -3.596 -10.663 21.829 1.00 . A A . 527 SER CA 1 1
3 9622 1 1 203 SER CB C -3.100 -11.638 22.898 1.00 . A A . 527 SER CB 1 1
3 9623 1 1 203 SER H H -5.169 -9.488 22.635 1.00 . A A . 527 SER H 1 1
3 9624 1 1 203 SER HA H -2.753 -10.358 21.210 1.00 . A A . 527 SER HA 1 1
3 9625 1 1 203 SER HB2 H -2.370 -11.136 23.532 1.00 . A A . 527 SER HB2 1 1
3 9626 1 1 203 SER HB3 H -3.944 -11.969 23.502 1.00 . A A . 527 SER HB3 1 1
3 9627 1 1 203 SER HG H -2.169 -13.344 22.966 1.00 . A A . 527 SER HG 1 1
3 9628 1 1 203 SER N N -4.171 -9.494 22.476 1.00 . A A . 527 SER N 1 1
3 9629 1 1 203 SER O O -5.839 -11.101 21.091 1.00 . A A . 527 SER O 1 1
3 9630 1 1 203 SER OG O -2.483 -12.752 22.279 1.00 . A A . 527 SER OG 1 1
3 9631 1 1 204 LYS C C -5.767 -14.050 19.823 1.00 . A A . 528 LYS C 1 1
3 9632 1 1 204 LYS CA C -5.035 -12.922 19.101 1.00 . A A . 528 LYS CA 1 1
3 9633 1 1 204 LYS CB C -4.147 -13.508 18.002 1.00 . A A . 528 LYS CB 1 1
3 9634 1 1 204 LYS CD C -5.803 -13.033 16.132 1.00 . A A . 528 LYS CD 1 1
3 9635 1 1 204 LYS CE C -6.492 -13.654 14.919 1.00 . A A . 528 LYS CE 1 1
3 9636 1 1 204 LYS CG C -4.942 -14.089 16.828 1.00 . A A . 528 LYS CG 1 1
3 9637 1 1 204 LYS H H -3.179 -12.331 19.950 1.00 . A A . 528 LYS H 1 1
3 9638 1 1 204 LYS HA H -5.762 -12.234 18.669 1.00 . A A . 528 LYS HA 1 1
3 9639 1 1 204 LYS HB2 H -3.485 -12.720 17.642 1.00 . A A . 528 LYS HB2 1 1
3 9640 1 1 204 LYS HB3 H -3.530 -14.297 18.433 1.00 . A A . 528 LYS HB3 1 1
3 9641 1 1 204 LYS HD2 H -6.561 -12.661 16.821 1.00 . A A . 528 LYS HD2 1 1
3 9642 1 1 204 LYS HD3 H -5.170 -12.204 15.812 1.00 . A A . 528 LYS HD3 1 1
3 9643 1 1 204 LYS HE2 H -5.732 -14.035 14.237 1.00 . A A . 528 LYS HE2 1 1
3 9644 1 1 204 LYS HE3 H -7.112 -14.488 15.251 1.00 . A A . 528 LYS HE3 1 1
3 9645 1 1 204 LYS HG2 H -4.237 -14.494 16.101 1.00 . A A . 528 LYS HG2 1 1
3 9646 1 1 204 LYS HG3 H -5.576 -14.901 17.184 1.00 . A A . 528 LYS HG3 1 1
3 9647 1 1 204 LYS HZ1 H -6.773 -11.891 13.909 1.00 . A A . 528 LYS HZ1 1 1
3 9648 1 1 204 LYS HZ2 H -7.775 -13.094 13.412 1.00 . A A . 528 LYS HZ2 1 1
3 9649 1 1 204 LYS HZ3 H -8.052 -12.331 14.843 1.00 . A A . 528 LYS HZ3 1 1
3 9650 1 1 204 LYS N N -4.177 -12.186 20.017 1.00 . A A . 528 LYS N 1 1
3 9651 1 1 204 LYS NZ N -7.336 -12.670 14.218 1.00 . A A . 528 LYS NZ 1 1
3 9652 1 1 204 LYS O O -6.807 -14.520 19.363 1.00 . A A . 528 LYS O 1 1
3 9653 1 1 205 SER C C -7.109 -15.140 22.384 1.00 . A A . 529 SER C 1 1
3 9654 1 1 205 SER CA C -5.755 -15.531 21.794 1.00 . A A . 529 SER CA 1 1
3 9655 1 1 205 SER CB C -4.763 -15.852 22.913 1.00 . A A . 529 SER CB 1 1
3 9656 1 1 205 SER H H -4.344 -14.026 21.245 1.00 . A A . 529 SER H 1 1
3 9657 1 1 205 SER HA H -5.891 -16.427 21.189 1.00 . A A . 529 SER HA 1 1
3 9658 1 1 205 SER HB2 H -5.146 -16.675 23.518 1.00 . A A . 529 SER HB2 1 1
3 9659 1 1 205 SER HB3 H -3.813 -16.150 22.469 1.00 . A A . 529 SER HB3 1 1
3 9660 1 1 205 SER HG H -3.927 -14.947 24.416 1.00 . A A . 529 SER HG 1 1
3 9661 1 1 205 SER N N -5.205 -14.468 20.957 1.00 . A A . 529 SER N 1 1
3 9662 1 1 205 SER O O -7.582 -14.017 22.207 1.00 . A A . 529 SER O 1 1
3 9663 1 1 205 SER OG O -4.564 -14.721 23.735 1.00 . A A . 529 SER OG 1 1
3 9664 1 1 206 THR C C -9.095 -16.688 25.043 1.00 . A A . 530 THR C 1 1
3 9665 1 1 206 THR CA C -9.019 -15.885 23.754 1.00 . A A . 530 THR CA 1 1
3 9666 1 1 206 THR CB C -10.165 -16.324 22.842 1.00 . A A . 530 THR CB 1 1
3 9667 1 1 206 THR CG2 C -10.500 -15.233 21.829 1.00 . A A . 530 THR CG2 1 1
3 9668 1 1 206 THR H H -7.317 -16.999 23.189 1.00 . A A . 530 THR H 1 1
3 9669 1 1 206 THR HA H -9.142 -14.834 24.014 1.00 . A A . 530 THR HA 1 1
3 9670 1 1 206 THR HB H -11.040 -16.503 23.467 1.00 . A A . 530 THR HB 1 1
3 9671 1 1 206 THR HG1 H -9.724 -18.221 22.799 1.00 . A A . 530 THR HG1 1 1
3 9672 1 1 206 THR HG21 H -9.653 -15.065 21.163 1.00 . A A . 530 THR HG21 1 1
3 9673 1 1 206 THR HG22 H -11.357 -15.548 21.233 1.00 . A A . 530 THR HG22 1 1
3 9674 1 1 206 THR HG23 H -10.743 -14.315 22.363 1.00 . A A . 530 THR HG23 1 1
3 9675 1 1 206 THR N N -7.736 -16.085 23.093 1.00 . A A . 530 THR N 1 1
3 9676 1 1 206 THR O O -8.199 -17.474 25.359 1.00 . A A . 530 THR O 1 1
3 9677 1 1 206 THR OG1 O -9.839 -17.518 22.156 1.00 . A A . 530 THR OG1 1 1
3 9678 1 1 207 ILE C C -11.824 -17.721 27.109 1.00 . A A . 531 ILE C 1 1
3 9679 1 1 207 ILE CA C -10.427 -17.114 27.070 1.00 . A A . 531 ILE CA 1 1
3 9680 1 1 207 ILE CB C -10.258 -16.066 28.174 1.00 . A A . 531 ILE CB 1 1
3 9681 1 1 207 ILE CD1 C -8.927 -14.081 28.890 1.00 . A A . 531 ILE CD1 1 1
3 9682 1 1 207 ILE CG1 C -8.961 -15.289 27.963 1.00 . A A . 531 ILE CG1 1 1
3 9683 1 1 207 ILE CG2 C -10.187 -16.699 29.561 1.00 . A A . 531 ILE CG2 1 1
3 9684 1 1 207 ILE H H -10.869 -15.812 25.447 1.00 . A A . 531 ILE H 1 1
3 9685 1 1 207 ILE HA H -9.696 -17.909 27.216 1.00 . A A . 531 ILE HA 1 1
3 9686 1 1 207 ILE HB H -11.106 -15.381 28.150 1.00 . A A . 531 ILE HB 1 1
3 9687 1 1 207 ILE HD11 H -8.889 -13.178 28.282 1.00 . A A . 531 ILE HD11 1 1
3 9688 1 1 207 ILE HD12 H -9.832 -14.047 29.495 1.00 . A A . 531 ILE HD12 1 1
3 9689 1 1 207 ILE HD13 H -8.076 -14.140 29.567 1.00 . A A . 531 ILE HD13 1 1
3 9690 1 1 207 ILE HG12 H -8.116 -15.951 28.151 1.00 . A A . 531 ILE HG12 1 1
3 9691 1 1 207 ILE HG13 H -8.854 -14.915 26.945 1.00 . A A . 531 ILE HG13 1 1
3 9692 1 1 207 ILE HG21 H -10.027 -15.913 30.299 1.00 . A A . 531 ILE HG21 1 1
3 9693 1 1 207 ILE HG22 H -11.124 -17.212 29.775 1.00 . A A . 531 ILE HG22 1 1
3 9694 1 1 207 ILE HG23 H -9.353 -17.399 29.605 1.00 . A A . 531 ILE HG23 1 1
3 9695 1 1 207 ILE N N -10.186 -16.475 25.785 1.00 . A A . 531 ILE N 1 1
3 9696 1 1 207 ILE O O -11.909 -18.936 27.395 1.00 . A A . 531 ILE O 1 1
4 9697 1 1 1 GLY C C 22.001 10.693 13.313 1.00 . A A . 325 GLY C 1 1
4 9698 1 1 1 GLY CA C 23.028 9.909 12.508 1.00 . A A . 325 GLY CA 1 1
4 9699 1 1 1 GLY H1 H 24.541 8.563 12.828 1.00 . A A . 325 GLY H1 1 1
4 9700 1 1 1 GLY HA2 H 23.661 10.607 11.962 1.00 . A A . 325 GLY HA2 1 1
4 9701 1 1 1 GLY HA3 H 22.506 9.271 11.794 1.00 . A A . 325 GLY HA3 1 1
4 9702 1 1 1 GLY N N 23.865 9.068 13.383 1.00 . A A . 325 GLY N 1 1
4 9703 1 1 1 GLY O O 21.871 10.491 14.521 1.00 . A A . 325 GLY O 1 1
4 9704 1 1 2 ARG C C 19.091 12.716 12.336 1.00 . A A . 326 ARG C 1 1
4 9705 1 1 2 ARG CA C 20.252 12.420 13.292 1.00 . A A . 326 ARG CA 1 1
4 9706 1 1 2 ARG CB C 20.925 13.705 13.793 1.00 . A A . 326 ARG CB 1 1
4 9707 1 1 2 ARG CD C 20.807 15.690 15.307 1.00 . A A . 326 ARG CD 1 1
4 9708 1 1 2 ARG CG C 20.031 14.496 14.754 1.00 . A A . 326 ARG CG 1 1
4 9709 1 1 2 ARG CZ C 20.414 17.563 16.878 1.00 . A A . 326 ARG CZ 1 1
4 9710 1 1 2 ARG H H 21.433 11.719 11.660 1.00 . A A . 326 ARG H 1 1
4 9711 1 1 2 ARG HA H 19.854 11.874 14.148 1.00 . A A . 326 ARG HA 1 1
4 9712 1 1 2 ARG HB2 H 21.839 13.436 14.322 1.00 . A A . 326 ARG HB2 1 1
4 9713 1 1 2 ARG HB3 H 21.185 14.332 12.941 1.00 . A A . 326 ARG HB3 1 1
4 9714 1 1 2 ARG HD2 H 21.683 15.327 15.845 1.00 . A A . 326 ARG HD2 1 1
4 9715 1 1 2 ARG HD3 H 21.132 16.313 14.475 1.00 . A A . 326 ARG HD3 1 1
4 9716 1 1 2 ARG HE H 19.019 16.197 16.352 1.00 . A A . 326 ARG HE 1 1
4 9717 1 1 2 ARG HG2 H 19.151 14.861 14.226 1.00 . A A . 326 ARG HG2 1 1
4 9718 1 1 2 ARG HG3 H 19.723 13.849 15.575 1.00 . A A . 326 ARG HG3 1 1
4 9719 1 1 2 ARG HH11 H 22.306 17.487 16.134 1.00 . A A . 326 ARG HH11 1 1
4 9720 1 1 2 ARG HH12 H 21.992 18.797 17.246 1.00 . A A . 326 ARG HH12 1 1
4 9721 1 1 2 ARG HH21 H 18.635 17.916 17.793 1.00 . A A . 326 ARG HH21 1 1
4 9722 1 1 2 ARG HH22 H 19.916 19.047 18.171 1.00 . A A . 326 ARG HH22 1 1
4 9723 1 1 2 ARG N N 21.271 11.594 12.649 1.00 . A A . 326 ARG N 1 1
4 9724 1 1 2 ARG NE N 19.978 16.485 16.220 1.00 . A A . 326 ARG NE 1 1
4 9725 1 1 2 ARG NH1 N 21.671 17.984 16.741 1.00 . A A . 326 ARG NH1 1 1
4 9726 1 1 2 ARG NH2 N 19.588 18.228 17.679 1.00 . A A . 326 ARG NH2 1 1
4 9727 1 1 2 ARG O O 18.129 13.381 12.711 1.00 . A A . 326 ARG O 1 1
4 9728 1 1 3 VAL C C 18.182 11.302 9.069 1.00 . A A . 327 VAL C 1 1
4 9729 1 1 3 VAL CA C 18.147 12.443 10.084 1.00 . A A . 327 VAL CA 1 1
4 9730 1 1 3 VAL CB C 18.388 13.809 9.421 1.00 . A A . 327 VAL CB 1 1
4 9731 1 1 3 VAL CG1 C 19.709 13.829 8.650 1.00 . A A . 327 VAL CG1 1 1
4 9732 1 1 3 VAL CG2 C 17.251 14.185 8.470 1.00 . A A . 327 VAL CG2 1 1
4 9733 1 1 3 VAL H H 19.974 11.671 10.836 1.00 . A A . 327 VAL H 1 1
4 9734 1 1 3 VAL HA H 17.169 12.455 10.565 1.00 . A A . 327 VAL HA 1 1
4 9735 1 1 3 VAL HB H 18.436 14.565 10.205 1.00 . A A . 327 VAL HB 1 1
4 9736 1 1 3 VAL HG11 H 19.682 13.099 7.842 1.00 . A A . 327 VAL HG11 1 1
4 9737 1 1 3 VAL HG12 H 19.866 14.824 8.234 1.00 . A A . 327 VAL HG12 1 1
4 9738 1 1 3 VAL HG13 H 20.534 13.599 9.325 1.00 . A A . 327 VAL HG13 1 1
4 9739 1 1 3 VAL HG21 H 16.298 14.128 8.996 1.00 . A A . 327 VAL HG21 1 1
4 9740 1 1 3 VAL HG22 H 17.401 15.206 8.117 1.00 . A A . 327 VAL HG22 1 1
4 9741 1 1 3 VAL HG23 H 17.244 13.520 7.607 1.00 . A A . 327 VAL HG23 1 1
4 9742 1 1 3 VAL N N 19.172 12.225 11.096 1.00 . A A . 327 VAL N 1 1
4 9743 1 1 3 VAL O O 19.191 10.607 8.948 1.00 . A A . 327 VAL O 1 1
4 9744 1 1 4 GLY C C 15.717 10.153 6.486 1.00 . A A . 328 GLY C 1 1
4 9745 1 1 4 GLY CA C 16.991 10.056 7.325 1.00 . A A . 328 GLY CA 1 1
4 9746 1 1 4 GLY H H 16.279 11.699 8.485 1.00 . A A . 328 GLY H 1 1
4 9747 1 1 4 GLY HA2 H 17.854 10.129 6.663 1.00 . A A . 328 GLY HA2 1 1
4 9748 1 1 4 GLY HA3 H 17.005 9.087 7.826 1.00 . A A . 328 GLY HA3 1 1
4 9749 1 1 4 GLY N N 17.082 11.105 8.335 1.00 . A A . 328 GLY N 1 1
4 9750 1 1 4 GLY O O 15.502 9.322 5.602 1.00 . A A . 328 GLY O 1 1
4 9751 1 1 5 MET C C 13.274 12.860 6.106 1.00 . A A . 329 MET C 1 1
4 9752 1 1 5 MET CA C 13.640 11.372 6.019 1.00 . A A . 329 MET CA 1 1
4 9753 1 1 5 MET CB C 12.548 10.509 6.664 1.00 . A A . 329 MET CB 1 1
4 9754 1 1 5 MET CE C 9.892 9.592 3.555 1.00 . A A . 329 MET CE 1 1
4 9755 1 1 5 MET CG C 11.303 10.397 5.784 1.00 . A A . 329 MET CG 1 1
4 9756 1 1 5 MET H H 15.097 11.810 7.489 1.00 . A A . 329 MET H 1 1
4 9757 1 1 5 MET HA H 13.783 11.081 4.979 1.00 . A A . 329 MET HA 1 1
4 9758 1 1 5 MET HB2 H 12.937 9.505 6.834 1.00 . A A . 329 MET HB2 1 1
4 9759 1 1 5 MET HB3 H 12.270 10.940 7.625 1.00 . A A . 329 MET HB3 1 1
4 9760 1 1 5 MET HE1 H 9.647 10.641 3.391 1.00 . A A . 329 MET HE1 1 1
4 9761 1 1 5 MET HE2 H 9.860 9.063 2.603 1.00 . A A . 329 MET HE2 1 1
4 9762 1 1 5 MET HE3 H 9.172 9.148 4.241 1.00 . A A . 329 MET HE3 1 1
4 9763 1 1 5 MET HG2 H 10.517 9.903 6.356 1.00 . A A . 329 MET HG2 1 1
4 9764 1 1 5 MET HG3 H 10.951 11.399 5.535 1.00 . A A . 329 MET HG3 1 1
4 9765 1 1 5 MET N N 14.876 11.158 6.751 1.00 . A A . 329 MET N 1 1
4 9766 1 1 5 MET O O 13.394 13.450 7.177 1.00 . A A . 329 MET O 1 1
4 9767 1 1 5 MET SD S 11.558 9.456 4.258 1.00 . A A . 329 MET SD 1 1
4 9768 1 1 6 PRO C C 11.207 15.247 5.667 1.00 . A A . 330 PRO C 1 1
4 9769 1 1 6 PRO CA C 12.515 14.902 4.948 1.00 . A A . 330 PRO CA 1 1
4 9770 1 1 6 PRO CB C 12.431 15.233 3.459 1.00 . A A . 330 PRO CB 1 1
4 9771 1 1 6 PRO CD C 12.635 12.869 3.701 1.00 . A A . 330 PRO CD 1 1
4 9772 1 1 6 PRO CG C 11.936 13.923 2.851 1.00 . A A . 330 PRO CG 1 1
4 9773 1 1 6 PRO HA H 13.324 15.478 5.399 1.00 . A A . 330 PRO HA 1 1
4 9774 1 1 6 PRO HB2 H 11.752 16.061 3.258 1.00 . A A . 330 PRO HB2 1 1
4 9775 1 1 6 PRO HB3 H 13.429 15.452 3.079 1.00 . A A . 330 PRO HB3 1 1
4 9776 1 1 6 PRO HD2 H 12.009 11.980 3.771 1.00 . A A . 330 PRO HD2 1 1
4 9777 1 1 6 PRO HD3 H 13.603 12.622 3.263 1.00 . A A . 330 PRO HD3 1 1
4 9778 1 1 6 PRO HG2 H 10.857 13.846 2.989 1.00 . A A . 330 PRO HG2 1 1
4 9779 1 1 6 PRO HG3 H 12.199 13.841 1.797 1.00 . A A . 330 PRO HG3 1 1
4 9780 1 1 6 PRO N N 12.832 13.483 5.001 1.00 . A A . 330 PRO N 1 1
4 9781 1 1 6 PRO O O 10.820 16.415 5.708 1.00 . A A . 330 PRO O 1 1
4 9782 1 1 7 GLY C C 8.690 13.180 7.500 1.00 . A A . 331 GLY C 1 1
4 9783 1 1 7 GLY CA C 9.266 14.480 6.946 1.00 . A A . 331 GLY CA 1 1
4 9784 1 1 7 GLY H H 10.867 13.307 6.189 1.00 . A A . 331 GLY H 1 1
4 9785 1 1 7 GLY HA2 H 9.433 15.173 7.770 1.00 . A A . 331 GLY HA2 1 1
4 9786 1 1 7 GLY HA3 H 8.539 14.925 6.266 1.00 . A A . 331 GLY HA3 1 1
4 9787 1 1 7 GLY N N 10.519 14.254 6.237 1.00 . A A . 331 GLY N 1 1
4 9788 1 1 7 GLY O O 9.285 12.116 7.341 1.00 . A A . 331 GLY O 1 1
4 9789 1 1 8 VAL C C 5.328 12.317 8.605 1.00 . A A . 332 VAL C 1 1
4 9790 1 1 8 VAL CA C 6.841 12.138 8.754 1.00 . A A . 332 VAL CA 1 1
4 9791 1 1 8 VAL CB C 7.231 11.991 10.232 1.00 . A A . 332 VAL CB 1 1
4 9792 1 1 8 VAL CG1 C 8.715 11.662 10.381 1.00 . A A . 332 VAL CG1 1 1
4 9793 1 1 8 VAL CG2 C 6.919 13.261 11.020 1.00 . A A . 332 VAL CG2 1 1
4 9794 1 1 8 VAL H H 7.092 14.181 8.238 1.00 . A A . 332 VAL H 1 1
4 9795 1 1 8 VAL HA H 7.123 11.227 8.226 1.00 . A A . 332 VAL HA 1 1
4 9796 1 1 8 VAL HB H 6.656 11.169 10.660 1.00 . A A . 332 VAL HB 1 1
4 9797 1 1 8 VAL HG11 H 9.318 12.493 10.018 1.00 . A A . 332 VAL HG11 1 1
4 9798 1 1 8 VAL HG12 H 8.940 11.487 11.434 1.00 . A A . 332 VAL HG12 1 1
4 9799 1 1 8 VAL HG13 H 8.947 10.762 9.812 1.00 . A A . 332 VAL HG13 1 1
4 9800 1 1 8 VAL HG21 H 7.461 14.106 10.597 1.00 . A A . 332 VAL HG21 1 1
4 9801 1 1 8 VAL HG22 H 5.846 13.450 10.987 1.00 . A A . 332 VAL HG22 1 1
4 9802 1 1 8 VAL HG23 H 7.224 13.128 12.058 1.00 . A A . 332 VAL HG23 1 1
4 9803 1 1 8 VAL N N 7.529 13.275 8.152 1.00 . A A . 332 VAL N 1 1
4 9804 1 1 8 VAL O O 4.859 13.384 8.215 1.00 . A A . 332 VAL O 1 1
4 9805 1 1 9 SER C C 2.371 12.355 9.442 1.00 . A A . 333 SER C 1 1
4 9806 1 1 9 SER CA C 3.118 11.259 8.683 1.00 . A A . 333 SER CA 1 1
4 9807 1 1 9 SER CB C 2.557 9.887 9.058 1.00 . A A . 333 SER CB 1 1
4 9808 1 1 9 SER H H 4.979 10.437 9.304 1.00 . A A . 333 SER H 1 1
4 9809 1 1 9 SER HA H 2.945 11.409 7.617 1.00 . A A . 333 SER HA 1 1
4 9810 1 1 9 SER HB2 H 3.135 9.104 8.568 1.00 . A A . 333 SER HB2 1 1
4 9811 1 1 9 SER HB3 H 2.622 9.758 10.138 1.00 . A A . 333 SER HB3 1 1
4 9812 1 1 9 SER HG H 0.906 8.885 8.835 1.00 . A A . 333 SER HG 1 1
4 9813 1 1 9 SER N N 4.558 11.270 8.917 1.00 . A A . 333 SER N 1 1
4 9814 1 1 9 SER O O 1.358 12.850 8.948 1.00 . A A . 333 SER O 1 1
4 9815 1 1 9 SER OG O 1.208 9.777 8.653 1.00 . A A . 333 SER OG 1 1
4 9816 1 1 10 ALA C C 2.685 15.168 10.891 1.00 . A A . 334 ALA C 1 1
4 9817 1 1 10 ALA CA C 2.186 13.811 11.378 1.00 . A A . 334 ALA CA 1 1
4 9818 1 1 10 ALA CB C 2.480 13.639 12.867 1.00 . A A . 334 ALA CB 1 1
4 9819 1 1 10 ALA H H 3.669 12.315 11.018 1.00 . A A . 334 ALA H 1 1
4 9820 1 1 10 ALA HA H 1.109 13.753 11.230 1.00 . A A . 334 ALA HA 1 1
4 9821 1 1 10 ALA HB1 H 1.956 14.409 13.433 1.00 . A A . 334 ALA HB1 1 1
4 9822 1 1 10 ALA HB2 H 2.142 12.658 13.198 1.00 . A A . 334 ALA HB2 1 1
4 9823 1 1 10 ALA HB3 H 3.552 13.741 13.035 1.00 . A A . 334 ALA HB3 1 1
4 9824 1 1 10 ALA N N 2.844 12.750 10.630 1.00 . A A . 334 ALA N 1 1
4 9825 1 1 10 ALA O O 1.881 16.034 10.551 1.00 . A A . 334 ALA O 1 1
4 9826 1 1 11 GLY C C 5.975 16.896 10.831 1.00 . A A . 335 GLY C 1 1
4 9827 1 1 11 GLY CA C 4.598 16.546 10.261 1.00 . A A . 335 GLY CA 1 1
4 9828 1 1 11 GLY H H 4.610 14.644 11.239 1.00 . A A . 335 GLY H 1 1
4 9829 1 1 11 GLY HA2 H 4.695 16.398 9.185 1.00 . A A . 335 GLY HA2 1 1
4 9830 1 1 11 GLY HA3 H 3.934 17.393 10.437 1.00 . A A . 335 GLY HA3 1 1
4 9831 1 1 11 GLY N N 4.005 15.356 10.853 1.00 . A A . 335 GLY N 1 1
4 9832 1 1 11 GLY O O 6.753 17.568 10.155 1.00 . A A . 335 GLY O 1 1
4 9833 1 1 12 GLY C C 7.290 17.683 13.912 1.00 . A A . 336 GLY C 1 1
4 9834 1 1 12 GLY CA C 7.551 16.796 12.702 1.00 . A A . 336 GLY CA 1 1
4 9835 1 1 12 GLY H H 5.632 15.884 12.572 1.00 . A A . 336 GLY H 1 1
4 9836 1 1 12 GLY HA2 H 8.039 15.879 13.030 1.00 . A A . 336 GLY HA2 1 1
4 9837 1 1 12 GLY HA3 H 8.201 17.324 12.002 1.00 . A A . 336 GLY HA3 1 1
4 9838 1 1 12 GLY N N 6.286 16.457 12.057 1.00 . A A . 336 GLY N 1 1
4 9839 1 1 12 GLY O O 7.779 18.813 13.967 1.00 . A A . 336 GLY O 1 1
4 9840 1 1 13 ASN C C 6.143 17.254 17.329 1.00 . A A . 337 ASN C 1 1
4 9841 1 1 13 ASN CA C 6.009 17.971 15.980 1.00 . A A . 337 ASN CA 1 1
4 9842 1 1 13 ASN CB C 4.544 18.294 15.656 1.00 . A A . 337 ASN CB 1 1
4 9843 1 1 13 ASN CG C 3.754 17.017 15.393 1.00 . A A . 337 ASN CG 1 1
4 9844 1 1 13 ASN H H 6.261 16.204 14.841 1.00 . A A . 337 ASN H 1 1
4 9845 1 1 13 ASN HA H 6.568 18.904 16.044 1.00 . A A . 337 ASN HA 1 1
4 9846 1 1 13 ASN HB2 H 4.099 18.846 16.485 1.00 . A A . 337 ASN HB2 1 1
4 9847 1 1 13 ASN HB3 H 4.508 18.919 14.764 1.00 . A A . 337 ASN HB3 1 1
4 9848 1 1 13 ASN HD21 H 3.144 16.925 17.326 1.00 . A A . 337 ASN HD21 1 1
4 9849 1 1 13 ASN HD22 H 2.688 15.562 16.329 1.00 . A A . 337 ASN HD22 1 1
4 9850 1 1 13 ASN N N 6.521 17.179 14.878 1.00 . A A . 337 ASN N 1 1
4 9851 1 1 13 ASN ND2 N 3.150 16.453 16.433 1.00 . A A . 337 ASN ND2 1 1
4 9852 1 1 13 ASN O O 6.239 17.925 18.351 1.00 . A A . 337 ASN O 1 1
4 9853 1 1 13 ASN OD1 O 3.688 16.542 14.263 1.00 . A A . 337 ASN OD1 1 1
4 9854 1 1 14 THR C C 5.387 15.452 19.656 1.00 . A A . 338 THR C 1 1
4 9855 1 1 14 THR CA C 6.366 15.098 18.540 1.00 . A A . 338 THR CA 1 1
4 9856 1 1 14 THR CB C 7.827 15.131 19.022 1.00 . A A . 338 THR CB 1 1
4 9857 1 1 14 THR CG2 C 8.778 14.627 17.942 1.00 . A A . 338 THR CG2 1 1
4 9858 1 1 14 THR H H 6.001 15.417 16.477 1.00 . A A . 338 THR H 1 1
4 9859 1 1 14 THR HA H 6.150 14.067 18.262 1.00 . A A . 338 THR HA 1 1
4 9860 1 1 14 THR HB H 7.919 14.476 19.888 1.00 . A A . 338 THR HB 1 1
4 9861 1 1 14 THR HG1 H 7.996 17.040 18.707 1.00 . A A . 338 THR HG1 1 1
4 9862 1 1 14 THR HG21 H 8.664 15.219 17.034 1.00 . A A . 338 THR HG21 1 1
4 9863 1 1 14 THR HG22 H 9.806 14.695 18.302 1.00 . A A . 338 THR HG22 1 1
4 9864 1 1 14 THR HG23 H 8.560 13.582 17.728 1.00 . A A . 338 THR HG23 1 1
4 9865 1 1 14 THR N N 6.159 15.915 17.342 1.00 . A A . 338 THR N 1 1
4 9866 1 1 14 THR O O 5.752 15.470 20.828 1.00 . A A . 338 THR O 1 1
4 9867 1 1 14 THR OG1 O 8.222 16.430 19.411 1.00 . A A . 338 THR OG1 1 1
4 9868 1 1 15 VAL C C 1.745 15.541 19.768 1.00 . A A . 339 VAL C 1 1
4 9869 1 1 15 VAL CA C 3.082 16.113 20.221 1.00 . A A . 339 VAL CA 1 1
4 9870 1 1 15 VAL CB C 2.967 17.638 20.347 1.00 . A A . 339 VAL CB 1 1
4 9871 1 1 15 VAL CG1 C 4.099 18.213 21.192 1.00 . A A . 339 VAL CG1 1 1
4 9872 1 1 15 VAL CG2 C 2.981 18.305 18.977 1.00 . A A . 339 VAL CG2 1 1
4 9873 1 1 15 VAL H H 3.897 15.670 18.311 1.00 . A A . 339 VAL H 1 1
4 9874 1 1 15 VAL HA H 3.304 15.714 21.212 1.00 . A A . 339 VAL HA 1 1
4 9875 1 1 15 VAL HB H 2.020 17.879 20.832 1.00 . A A . 339 VAL HB 1 1
4 9876 1 1 15 VAL HG11 H 5.062 17.926 20.769 1.00 . A A . 339 VAL HG11 1 1
4 9877 1 1 15 VAL HG12 H 4.027 19.301 21.203 1.00 . A A . 339 VAL HG12 1 1
4 9878 1 1 15 VAL HG13 H 4.013 17.848 22.216 1.00 . A A . 339 VAL HG13 1 1
4 9879 1 1 15 VAL HG21 H 3.915 18.069 18.468 1.00 . A A . 339 VAL HG21 1 1
4 9880 1 1 15 VAL HG22 H 2.137 17.952 18.385 1.00 . A A . 339 VAL HG22 1 1
4 9881 1 1 15 VAL HG23 H 2.915 19.387 19.101 1.00 . A A . 339 VAL HG23 1 1
4 9882 1 1 15 VAL N N 4.137 15.733 19.290 1.00 . A A . 339 VAL N 1 1
4 9883 1 1 15 VAL O O 1.588 15.142 18.617 1.00 . A A . 339 VAL O 1 1
4 9884 1 1 16 LEU C C -1.467 15.752 21.481 1.00 . A A . 340 LEU C 1 1
4 9885 1 1 16 LEU CA C -0.573 15.056 20.458 1.00 . A A . 340 LEU CA 1 1
4 9886 1 1 16 LEU CB C -0.592 13.531 20.619 1.00 . A A . 340 LEU CB 1 1
4 9887 1 1 16 LEU CD1 C -1.769 11.400 20.075 1.00 . A A . 340 LEU CD1 1 1
4 9888 1 1 16 LEU CD2 C -2.944 13.088 21.410 1.00 . A A . 340 LEU CD2 1 1
4 9889 1 1 16 LEU CG C -1.947 12.901 20.277 1.00 . A A . 340 LEU CG 1 1
4 9890 1 1 16 LEU H H 1.008 15.821 21.628 1.00 . A A . 340 LEU H 1 1
4 9891 1 1 16 LEU HA H -0.886 15.320 19.448 1.00 . A A . 340 LEU HA 1 1
4 9892 1 1 16 LEU HB2 H 0.163 13.113 19.953 1.00 . A A . 340 LEU HB2 1 1
4 9893 1 1 16 LEU HB3 H -0.320 13.282 21.645 1.00 . A A . 340 LEU HB3 1 1
4 9894 1 1 16 LEU HD11 H -1.397 10.951 20.996 1.00 . A A . 340 LEU HD11 1 1
4 9895 1 1 16 LEU HD12 H -2.729 10.956 19.812 1.00 . A A . 340 LEU HD12 1 1
4 9896 1 1 16 LEU HD13 H -1.057 11.216 19.272 1.00 . A A . 340 LEU HD13 1 1
4 9897 1 1 16 LEU HD21 H -3.300 14.118 21.428 1.00 . A A . 340 LEU HD21 1 1
4 9898 1 1 16 LEU HD22 H -3.790 12.419 21.254 1.00 . A A . 340 LEU HD22 1 1
4 9899 1 1 16 LEU HD23 H -2.468 12.844 22.360 1.00 . A A . 340 LEU HD23 1 1
4 9900 1 1 16 LEU HG H -2.342 13.337 19.359 1.00 . A A . 340 LEU HG 1 1
4 9901 1 1 16 LEU N N 0.786 15.513 20.692 1.00 . A A . 340 LEU N 1 1
4 9902 1 1 16 LEU O O -1.365 15.478 22.676 1.00 . A A . 340 LEU O 1 1
4 9903 1 1 17 LEU C C -4.495 16.743 22.130 1.00 . A A . 341 LEU C 1 1
4 9904 1 1 17 LEU CA C -3.164 17.454 21.909 1.00 . A A . 341 LEU CA 1 1
4 9905 1 1 17 LEU CB C -3.317 18.846 21.285 1.00 . A A . 341 LEU CB 1 1
4 9906 1 1 17 LEU CD1 C -3.457 21.278 21.762 1.00 . A A . 341 LEU CD1 1 1
4 9907 1 1 17 LEU CD2 C -5.444 19.900 22.206 1.00 . A A . 341 LEU CD2 1 1
4 9908 1 1 17 LEU CG C -3.918 19.897 22.224 1.00 . A A . 341 LEU CG 1 1
4 9909 1 1 17 LEU H H -2.444 16.800 20.025 1.00 . A A . 341 LEU H 1 1
4 9910 1 1 17 LEU HA H -2.663 17.558 22.872 1.00 . A A . 341 LEU HA 1 1
4 9911 1 1 17 LEU HB2 H -2.316 19.178 21.011 1.00 . A A . 341 LEU HB2 1 1
4 9912 1 1 17 LEU HB3 H -3.914 18.776 20.376 1.00 . A A . 341 LEU HB3 1 1
4 9913 1 1 17 LEU HD11 H -2.368 21.317 21.783 1.00 . A A . 341 LEU HD11 1 1
4 9914 1 1 17 LEU HD12 H -3.808 21.457 20.744 1.00 . A A . 341 LEU HD12 1 1
4 9915 1 1 17 LEU HD13 H -3.864 22.036 22.430 1.00 . A A . 341 LEU HD13 1 1
4 9916 1 1 17 LEU HD21 H -5.793 20.074 21.188 1.00 . A A . 341 LEU HD21 1 1
4 9917 1 1 17 LEU HD22 H -5.839 18.947 22.559 1.00 . A A . 341 LEU HD22 1 1
4 9918 1 1 17 LEU HD23 H -5.813 20.692 22.859 1.00 . A A . 341 LEU HD23 1 1
4 9919 1 1 17 LEU HG H -3.556 19.726 23.238 1.00 . A A . 341 LEU HG 1 1
4 9920 1 1 17 LEU N N -2.336 16.653 21.019 1.00 . A A . 341 LEU N 1 1
4 9921 1 1 17 LEU O O -5.017 16.105 21.218 1.00 . A A . 341 LEU O 1 1
4 9922 1 1 18 VAL C C -7.229 17.141 24.430 1.00 . A A . 342 VAL C 1 1
4 9923 1 1 18 VAL CA C -6.307 16.201 23.669 1.00 . A A . 342 VAL CA 1 1
4 9924 1 1 18 VAL CB C -6.046 14.933 24.489 1.00 . A A . 342 VAL CB 1 1
4 9925 1 1 18 VAL CG1 C -5.224 13.919 23.702 1.00 . A A . 342 VAL CG1 1 1
4 9926 1 1 18 VAL CG2 C -5.287 15.226 25.772 1.00 . A A . 342 VAL CG2 1 1
4 9927 1 1 18 VAL H H -4.590 17.404 24.051 1.00 . A A . 342 VAL H 1 1
4 9928 1 1 18 VAL HA H -6.812 15.916 22.746 1.00 . A A . 342 VAL HA 1 1
4 9929 1 1 18 VAL HB H -7.006 14.492 24.758 1.00 . A A . 342 VAL HB 1 1
4 9930 1 1 18 VAL HG11 H -4.236 14.329 23.491 1.00 . A A . 342 VAL HG11 1 1
4 9931 1 1 18 VAL HG12 H -5.111 13.010 24.292 1.00 . A A . 342 VAL HG12 1 1
4 9932 1 1 18 VAL HG13 H -5.726 13.686 22.763 1.00 . A A . 342 VAL HG13 1 1
4 9933 1 1 18 VAL HG21 H -5.823 15.972 26.360 1.00 . A A . 342 VAL HG21 1 1
4 9934 1 1 18 VAL HG22 H -5.209 14.311 26.359 1.00 . A A . 342 VAL HG22 1 1
4 9935 1 1 18 VAL HG23 H -4.284 15.579 25.535 1.00 . A A . 342 VAL HG23 1 1
4 9936 1 1 18 VAL N N -5.048 16.853 23.339 1.00 . A A . 342 VAL N 1 1
4 9937 1 1 18 VAL O O -6.768 18.043 25.129 1.00 . A A . 342 VAL O 1 1
4 9938 1 1 19 SER C C -10.765 16.854 25.323 1.00 . A A . 343 SER C 1 1
4 9939 1 1 19 SER CA C -9.556 17.713 24.965 1.00 . A A . 343 SER CA 1 1
4 9940 1 1 19 SER CB C -9.989 18.869 24.064 1.00 . A A . 343 SER CB 1 1
4 9941 1 1 19 SER H H -8.849 16.172 23.689 1.00 . A A . 343 SER H 1 1
4 9942 1 1 19 SER HA H -9.139 18.131 25.881 1.00 . A A . 343 SER HA 1 1
4 9943 1 1 19 SER HB2 H -9.139 19.195 23.464 1.00 . A A . 343 SER HB2 1 1
4 9944 1 1 19 SER HB3 H -10.789 18.530 23.407 1.00 . A A . 343 SER HB3 1 1
4 9945 1 1 19 SER HG H -9.757 20.257 25.407 1.00 . A A . 343 SER HG 1 1
4 9946 1 1 19 SER N N -8.539 16.921 24.292 1.00 . A A . 343 SER N 1 1
4 9947 1 1 19 SER O O -10.776 15.646 25.097 1.00 . A A . 343 SER O 1 1
4 9948 1 1 19 SER OG O -10.474 19.937 24.856 1.00 . A A . 343 SER OG 1 1
4 9949 1 1 20 ASN C C -12.652 15.640 27.293 1.00 . A A . 344 ASN C 1 1
4 9950 1 1 20 ASN CA C -12.994 16.800 26.349 1.00 . A A . 344 ASN CA 1 1
4 9951 1 1 20 ASN CB C -13.821 16.370 25.135 1.00 . A A . 344 ASN CB 1 1
4 9952 1 1 20 ASN CG C -15.273 16.125 25.508 1.00 . A A . 344 ASN CG 1 1
4 9953 1 1 20 ASN H H -11.743 18.484 26.000 1.00 . A A . 344 ASN H 1 1
4 9954 1 1 20 ASN HA H -13.573 17.538 26.906 1.00 . A A . 344 ASN HA 1 1
4 9955 1 1 20 ASN HB2 H -13.774 17.148 24.373 1.00 . A A . 344 ASN HB2 1 1
4 9956 1 1 20 ASN HB3 H -13.395 15.454 24.726 1.00 . A A . 344 ASN HB3 1 1
4 9957 1 1 20 ASN HD21 H -14.813 14.306 26.261 1.00 . A A . 344 ASN HD21 1 1
4 9958 1 1 20 ASN HD22 H -16.511 14.770 26.362 1.00 . A A . 344 ASN HD22 1 1
4 9959 1 1 20 ASN N N -11.798 17.482 25.885 1.00 . A A . 344 ASN N 1 1
4 9960 1 1 20 ASN ND2 N -15.559 14.966 26.089 1.00 . A A . 344 ASN ND2 1 1
4 9961 1 1 20 ASN O O -13.071 14.502 27.072 1.00 . A A . 344 ASN O 1 1
4 9962 1 1 20 ASN OD1 O -16.132 16.971 25.279 1.00 . A A . 344 ASN OD1 1 1
4 9963 1 1 21 LEU C C -12.428 14.681 30.397 1.00 . A A . 345 LEU C 1 1
4 9964 1 1 21 LEU CA C -11.406 14.913 29.282 1.00 . A A . 345 LEU CA 1 1
4 9965 1 1 21 LEU CB C -10.073 15.352 29.907 1.00 . A A . 345 LEU CB 1 1
4 9966 1 1 21 LEU CD1 C -8.891 14.701 27.744 1.00 . A A . 345 LEU CD1 1 1
4 9967 1 1 21 LEU CD2 C -9.047 17.080 28.363 1.00 . A A . 345 LEU CD2 1 1
4 9968 1 1 21 LEU CG C -8.940 15.669 28.923 1.00 . A A . 345 LEU CG 1 1
4 9969 1 1 21 LEU H H -11.612 16.884 28.511 1.00 . A A . 345 LEU H 1 1
4 9970 1 1 21 LEU HA H -11.249 13.973 28.753 1.00 . A A . 345 LEU HA 1 1
4 9971 1 1 21 LEU HB2 H -10.247 16.226 30.536 1.00 . A A . 345 LEU HB2 1 1
4 9972 1 1 21 LEU HB3 H -9.728 14.547 30.556 1.00 . A A . 345 LEU HB3 1 1
4 9973 1 1 21 LEU HD11 H -8.745 13.685 28.109 1.00 . A A . 345 LEU HD11 1 1
4 9974 1 1 21 LEU HD12 H -9.820 14.750 27.174 1.00 . A A . 345 LEU HD12 1 1
4 9975 1 1 21 LEU HD13 H -8.061 14.965 27.090 1.00 . A A . 345 LEU HD13 1 1
4 9976 1 1 21 LEU HD21 H -9.955 17.195 27.772 1.00 . A A . 345 LEU HD21 1 1
4 9977 1 1 21 LEU HD22 H -9.057 17.795 29.186 1.00 . A A . 345 LEU HD22 1 1
4 9978 1 1 21 LEU HD23 H -8.184 17.268 27.725 1.00 . A A . 345 LEU HD23 1 1
4 9979 1 1 21 LEU HG H -7.996 15.604 29.464 1.00 . A A . 345 LEU HG 1 1
4 9980 1 1 21 LEU N N -11.880 15.924 28.345 1.00 . A A . 345 LEU N 1 1
4 9981 1 1 21 LEU O O -13.440 15.374 30.477 1.00 . A A . 345 LEU O 1 1
4 9982 1 1 22 ASN C C -12.318 13.959 33.720 1.00 . A A . 346 ASN C 1 1
4 9983 1 1 22 ASN CA C -12.977 13.443 32.449 1.00 . A A . 346 ASN CA 1 1
4 9984 1 1 22 ASN CB C -13.222 11.938 32.604 1.00 . A A . 346 ASN CB 1 1
4 9985 1 1 22 ASN CG C -11.937 11.121 32.490 1.00 . A A . 346 ASN CG 1 1
4 9986 1 1 22 ASN H H -11.350 13.110 31.120 1.00 . A A . 346 ASN H 1 1
4 9987 1 1 22 ASN HA H -13.932 13.961 32.359 1.00 . A A . 346 ASN HA 1 1
4 9988 1 1 22 ASN HB2 H -13.661 11.750 33.583 1.00 . A A . 346 ASN HB2 1 1
4 9989 1 1 22 ASN HB3 H -13.936 11.611 31.847 1.00 . A A . 346 ASN HB3 1 1
4 9990 1 1 22 ASN HD21 H -12.959 9.506 31.802 1.00 . A A . 346 ASN HD21 1 1
4 9991 1 1 22 ASN HD22 H -11.224 9.303 31.950 1.00 . A A . 346 ASN HD22 1 1
4 9992 1 1 22 ASN N N -12.158 13.698 31.266 1.00 . A A . 346 ASN N 1 1
4 9993 1 1 22 ASN ND2 N -12.051 9.876 32.042 1.00 . A A . 346 ASN ND2 1 1
4 9994 1 1 22 ASN O O -12.987 14.064 34.744 1.00 . A A . 346 ASN O 1 1
4 9995 1 1 22 ASN OD1 O -10.848 11.596 32.799 1.00 . A A . 346 ASN OD1 1 1
4 9996 1 1 23 GLU C C -10.280 13.639 35.931 1.00 . A A . 347 GLU C 1 1
4 9997 1 1 23 GLU CA C -10.266 14.707 34.826 1.00 . A A . 347 GLU CA 1 1
4 9998 1 1 23 GLU CB C -10.822 16.058 35.284 1.00 . A A . 347 GLU CB 1 1
4 9999 1 1 23 GLU CD C -8.596 17.249 35.284 1.00 . A A . 347 GLU CD 1 1
4 10000 1 1 23 GLU CG C -9.816 16.861 36.111 1.00 . A A . 347 GLU CG 1 1
4 10001 1 1 23 GLU H H -10.535 14.202 32.780 1.00 . A A . 347 GLU H 1 1
4 10002 1 1 23 GLU HA H -9.234 14.839 34.503 1.00 . A A . 347 GLU HA 1 1
4 10003 1 1 23 GLU HB2 H -11.087 16.640 34.401 1.00 . A A . 347 GLU HB2 1 1
4 10004 1 1 23 GLU HB3 H -11.725 15.892 35.872 1.00 . A A . 347 GLU HB3 1 1
4 10005 1 1 23 GLU HG2 H -10.309 17.768 36.463 1.00 . A A . 347 GLU HG2 1 1
4 10006 1 1 23 GLU HG3 H -9.505 16.283 36.981 1.00 . A A . 347 GLU HG3 1 1
4 10007 1 1 23 GLU N N -11.021 14.275 33.662 1.00 . A A . 347 GLU N 1 1
4 10008 1 1 23 GLU O O -10.069 13.946 37.104 1.00 . A A . 347 GLU O 1 1
4 10009 1 1 23 GLU OE1 O -8.756 18.100 34.377 1.00 . A A . 347 GLU OE1 1 1
4 10010 1 1 23 GLU OE2 O -7.513 16.692 35.565 1.00 . A A . 347 GLU OE2 1 1
4 10011 1 1 24 GLU C C -9.639 10.119 36.067 1.00 . A A . 348 GLU C 1 1
4 10012 1 1 24 GLU CA C -10.559 11.260 36.502 1.00 . A A . 348 GLU CA 1 1
4 10013 1 1 24 GLU CB C -11.989 10.743 36.663 1.00 . A A . 348 GLU CB 1 1
4 10014 1 1 24 GLU CD C -14.291 11.231 37.544 1.00 . A A . 348 GLU CD 1 1
4 10015 1 1 24 GLU CG C -12.897 11.796 37.289 1.00 . A A . 348 GLU CG 1 1
4 10016 1 1 24 GLU H H -10.716 12.179 34.587 1.00 . A A . 348 GLU H 1 1
4 10017 1 1 24 GLU HA H -10.210 11.607 37.475 1.00 . A A . 348 GLU HA 1 1
4 10018 1 1 24 GLU HB2 H -12.380 10.455 35.687 1.00 . A A . 348 GLU HB2 1 1
4 10019 1 1 24 GLU HB3 H -11.978 9.868 37.313 1.00 . A A . 348 GLU HB3 1 1
4 10020 1 1 24 GLU HG2 H -12.462 12.132 38.230 1.00 . A A . 348 GLU HG2 1 1
4 10021 1 1 24 GLU HG3 H -12.970 12.648 36.613 1.00 . A A . 348 GLU HG3 1 1
4 10022 1 1 24 GLU N N -10.531 12.376 35.561 1.00 . A A . 348 GLU N 1 1
4 10023 1 1 24 GLU O O -9.329 9.246 36.877 1.00 . A A . 348 GLU O 1 1
4 10024 1 1 24 GLU OE1 O -15.079 11.172 36.577 1.00 . A A . 348 GLU OE1 1 1
4 10025 1 1 24 GLU OE2 O -14.561 10.863 38.712 1.00 . A A . 348 GLU OE2 1 1
4 10026 1 1 25 MET C C -7.141 9.827 33.454 1.00 . A A . 349 MET C 1 1
4 10027 1 1 25 MET CA C -8.191 9.160 34.347 1.00 . A A . 349 MET CA 1 1
4 10028 1 1 25 MET CB C -8.866 7.962 33.655 1.00 . A A . 349 MET CB 1 1
4 10029 1 1 25 MET CE C -8.334 8.280 29.509 1.00 . A A . 349 MET CE 1 1
4 10030 1 1 25 MET CG C -9.089 8.176 32.158 1.00 . A A . 349 MET CG 1 1
4 10031 1 1 25 MET H H -9.574 10.789 34.150 1.00 . A A . 349 MET H 1 1
4 10032 1 1 25 MET HA H -7.670 8.781 35.226 1.00 . A A . 349 MET HA 1 1
4 10033 1 1 25 MET HB2 H -8.246 7.076 33.787 1.00 . A A . 349 MET HB2 1 1
4 10034 1 1 25 MET HB3 H -9.829 7.776 34.129 1.00 . A A . 349 MET HB3 1 1
4 10035 1 1 25 MET HE1 H -8.722 9.298 29.540 1.00 . A A . 349 MET HE1 1 1
4 10036 1 1 25 MET HE2 H -7.551 8.211 28.753 1.00 . A A . 349 MET HE2 1 1
4 10037 1 1 25 MET HE3 H -9.141 7.586 29.268 1.00 . A A . 349 MET HE3 1 1
4 10038 1 1 25 MET HG2 H -9.880 7.498 31.838 1.00 . A A . 349 MET HG2 1 1
4 10039 1 1 25 MET HG3 H -9.425 9.199 31.991 1.00 . A A . 349 MET HG3 1 1
4 10040 1 1 25 MET N N -9.198 10.116 34.802 1.00 . A A . 349 MET N 1 1
4 10041 1 1 25 MET O O -6.066 9.268 33.231 1.00 . A A . 349 MET O 1 1
4 10042 1 1 25 MET SD S -7.641 7.858 31.123 1.00 . A A . 349 MET SD 1 1
4 10043 1 1 26 VAL C C -5.535 12.569 32.894 1.00 . A A . 350 VAL C 1 1
4 10044 1 1 26 VAL CA C -6.531 11.757 32.067 1.00 . A A . 350 VAL CA 1 1
4 10045 1 1 26 VAL CB C -7.312 12.646 31.097 1.00 . A A . 350 VAL CB 1 1
4 10046 1 1 26 VAL CG1 C -6.327 13.243 30.091 1.00 . A A . 350 VAL CG1 1 1
4 10047 1 1 26 VAL CG2 C -8.322 11.811 30.313 1.00 . A A . 350 VAL CG2 1 1
4 10048 1 1 26 VAL H H -8.325 11.452 33.154 1.00 . A A . 350 VAL H 1 1
4 10049 1 1 26 VAL HA H -5.980 11.027 31.474 1.00 . A A . 350 VAL HA 1 1
4 10050 1 1 26 VAL HB H -7.832 13.432 31.645 1.00 . A A . 350 VAL HB 1 1
4 10051 1 1 26 VAL HG11 H -5.756 12.435 29.633 1.00 . A A . 350 VAL HG11 1 1
4 10052 1 1 26 VAL HG12 H -6.878 13.781 29.319 1.00 . A A . 350 VAL HG12 1 1
4 10053 1 1 26 VAL HG13 H -5.644 13.928 30.591 1.00 . A A . 350 VAL HG13 1 1
4 10054 1 1 26 VAL HG21 H -7.785 11.123 29.662 1.00 . A A . 350 VAL HG21 1 1
4 10055 1 1 26 VAL HG22 H -8.967 11.259 30.996 1.00 . A A . 350 VAL HG22 1 1
4 10056 1 1 26 VAL HG23 H -8.946 12.467 29.706 1.00 . A A . 350 VAL HG23 1 1
4 10057 1 1 26 VAL N N -7.435 11.026 32.941 1.00 . A A . 350 VAL N 1 1
4 10058 1 1 26 VAL O O -5.571 13.797 32.905 1.00 . A A . 350 VAL O 1 1
4 10059 1 1 27 THR C C -2.564 11.398 34.827 1.00 . A A . 351 THR C 1 1
4 10060 1 1 27 THR CA C -3.574 12.466 34.399 1.00 . A A . 351 THR CA 1 1
4 10061 1 1 27 THR CB C -4.146 13.188 35.629 1.00 . A A . 351 THR CB 1 1
4 10062 1 1 27 THR CG2 C -3.077 13.429 36.699 1.00 . A A . 351 THR CG2 1 1
4 10063 1 1 27 THR H H -4.692 10.864 33.543 1.00 . A A . 351 THR H 1 1
4 10064 1 1 27 THR HA H -3.039 13.183 33.777 1.00 . A A . 351 THR HA 1 1
4 10065 1 1 27 THR HB H -4.955 12.603 36.064 1.00 . A A . 351 THR HB 1 1
4 10066 1 1 27 THR HG1 H -5.210 14.336 34.492 1.00 . A A . 351 THR HG1 1 1
4 10067 1 1 27 THR HG21 H -2.726 12.478 37.101 1.00 . A A . 351 THR HG21 1 1
4 10068 1 1 27 THR HG22 H -2.238 13.973 36.266 1.00 . A A . 351 THR HG22 1 1
4 10069 1 1 27 THR HG23 H -3.508 14.018 37.508 1.00 . A A . 351 THR HG23 1 1
4 10070 1 1 27 THR N N -4.643 11.872 33.597 1.00 . A A . 351 THR N 1 1
4 10071 1 1 27 THR O O -1.375 11.565 34.559 1.00 . A A . 351 THR O 1 1
4 10072 1 1 27 THR OG1 O -4.634 14.455 35.251 1.00 . A A . 351 THR OG1 1 1
4 10073 1 1 28 PRO C C -1.675 8.395 34.667 1.00 . A A . 352 PRO C 1 1
4 10074 1 1 28 PRO CA C -2.109 9.229 35.873 1.00 . A A . 352 PRO CA 1 1
4 10075 1 1 28 PRO CB C -2.916 8.398 36.874 1.00 . A A . 352 PRO CB 1 1
4 10076 1 1 28 PRO CD C -4.353 10.038 35.931 1.00 . A A . 352 PRO CD 1 1
4 10077 1 1 28 PRO CG C -4.350 8.582 36.389 1.00 . A A . 352 PRO CG 1 1
4 10078 1 1 28 PRO HA H -1.219 9.638 36.352 1.00 . A A . 352 PRO HA 1 1
4 10079 1 1 28 PRO HB2 H -2.623 7.347 36.884 1.00 . A A . 352 PRO HB2 1 1
4 10080 1 1 28 PRO HB3 H -2.821 8.827 37.871 1.00 . A A . 352 PRO HB3 1 1
4 10081 1 1 28 PRO HD2 H -5.085 10.179 35.137 1.00 . A A . 352 PRO HD2 1 1
4 10082 1 1 28 PRO HD3 H -4.588 10.679 36.781 1.00 . A A . 352 PRO HD3 1 1
4 10083 1 1 28 PRO HG2 H -4.529 7.927 35.536 1.00 . A A . 352 PRO HG2 1 1
4 10084 1 1 28 PRO HG3 H -5.075 8.408 37.184 1.00 . A A . 352 PRO HG3 1 1
4 10085 1 1 28 PRO N N -2.995 10.308 35.482 1.00 . A A . 352 PRO N 1 1
4 10086 1 1 28 PRO O O -1.945 8.744 33.518 1.00 . A A . 352 PRO O 1 1
4 10087 1 1 29 GLN C C -1.506 5.925 32.927 1.00 . A A . 353 GLN C 1 1
4 10088 1 1 29 GLN CA C -0.465 6.356 33.953 1.00 . A A . 353 GLN CA 1 1
4 10089 1 1 29 GLN CB C 0.044 5.107 34.681 1.00 . A A . 353 GLN CB 1 1
4 10090 1 1 29 GLN CD C 2.374 6.023 35.136 1.00 . A A . 353 GLN CD 1 1
4 10091 1 1 29 GLN CG C 1.110 5.421 35.735 1.00 . A A . 353 GLN CG 1 1
4 10092 1 1 29 GLN H H -0.811 7.033 35.906 1.00 . A A . 353 GLN H 1 1
4 10093 1 1 29 GLN HA H 0.361 6.842 33.433 1.00 . A A . 353 GLN HA 1 1
4 10094 1 1 29 GLN HB2 H -0.798 4.624 35.177 1.00 . A A . 353 GLN HB2 1 1
4 10095 1 1 29 GLN HB3 H 0.448 4.408 33.949 1.00 . A A . 353 GLN HB3 1 1
4 10096 1 1 29 GLN HE21 H 1.993 5.168 33.330 1.00 . A A . 353 GLN HE21 1 1
4 10097 1 1 29 GLN HE22 H 3.469 6.110 33.434 1.00 . A A . 353 GLN HE22 1 1
4 10098 1 1 29 GLN HG2 H 0.703 6.107 36.479 1.00 . A A . 353 GLN HG2 1 1
4 10099 1 1 29 GLN HG3 H 1.383 4.490 36.230 1.00 . A A . 353 GLN HG3 1 1
4 10100 1 1 29 GLN N N -0.992 7.276 34.943 1.00 . A A . 353 GLN N 1 1
4 10101 1 1 29 GLN NE2 N 2.632 5.743 33.862 1.00 . A A . 353 GLN NE2 1 1
4 10102 1 1 29 GLN O O -1.124 5.439 31.867 1.00 . A A . 353 GLN O 1 1
4 10103 1 1 29 GLN OE1 O 3.112 6.733 35.811 1.00 . A A . 353 GLN OE1 1 1
4 10104 1 1 30 SER C C -3.791 6.328 30.966 1.00 . A A . 354 SER C 1 1
4 10105 1 1 30 SER CA C -3.853 5.627 32.326 1.00 . A A . 354 SER CA 1 1
4 10106 1 1 30 SER CB C -5.212 5.871 32.982 1.00 . A A . 354 SER CB 1 1
4 10107 1 1 30 SER H H -3.071 6.535 34.079 1.00 . A A . 354 SER H 1 1
4 10108 1 1 30 SER HA H -3.720 4.555 32.186 1.00 . A A . 354 SER HA 1 1
4 10109 1 1 30 SER HB2 H -5.360 6.942 33.117 1.00 . A A . 354 SER HB2 1 1
4 10110 1 1 30 SER HB3 H -6.002 5.479 32.343 1.00 . A A . 354 SER HB3 1 1
4 10111 1 1 30 SER HG H -5.153 4.293 34.113 1.00 . A A . 354 SER HG 1 1
4 10112 1 1 30 SER N N -2.799 6.089 33.214 1.00 . A A . 354 SER N 1 1
4 10113 1 1 30 SER O O -3.920 5.681 29.927 1.00 . A A . 354 SER O 1 1
4 10114 1 1 30 SER OG O -5.256 5.239 34.243 1.00 . A A . 354 SER OG 1 1
4 10115 1 1 31 LEU C C -2.227 7.992 28.970 1.00 . A A . 355 LEU C 1 1
4 10116 1 1 31 LEU CA C -3.515 8.389 29.695 1.00 . A A . 355 LEU CA 1 1
4 10117 1 1 31 LEU CB C -3.609 9.899 29.998 1.00 . A A . 355 LEU CB 1 1
4 10118 1 1 31 LEU CD1 C -1.693 11.097 28.908 1.00 . A A . 355 LEU CD1 1 1
4 10119 1 1 31 LEU CD2 C -2.472 11.866 31.100 1.00 . A A . 355 LEU CD2 1 1
4 10120 1 1 31 LEU CG C -2.275 10.629 30.234 1.00 . A A . 355 LEU CG 1 1
4 10121 1 1 31 LEU H H -3.508 8.158 31.821 1.00 . A A . 355 LEU H 1 1
4 10122 1 1 31 LEU HA H -4.369 8.106 29.080 1.00 . A A . 355 LEU HA 1 1
4 10123 1 1 31 LEU HB2 H -4.121 10.392 29.171 1.00 . A A . 355 LEU HB2 1 1
4 10124 1 1 31 LEU HB3 H -4.229 10.013 30.887 1.00 . A A . 355 LEU HB3 1 1
4 10125 1 1 31 LEU HD11 H -0.685 11.480 29.071 1.00 . A A . 355 LEU HD11 1 1
4 10126 1 1 31 LEU HD12 H -1.638 10.272 28.197 1.00 . A A . 355 LEU HD12 1 1
4 10127 1 1 31 LEU HD13 H -2.327 11.890 28.511 1.00 . A A . 355 LEU HD13 1 1
4 10128 1 1 31 LEU HD21 H -2.721 11.545 32.111 1.00 . A A . 355 LEU HD21 1 1
4 10129 1 1 31 LEU HD22 H -1.548 12.442 31.140 1.00 . A A . 355 LEU HD22 1 1
4 10130 1 1 31 LEU HD23 H -3.274 12.481 30.692 1.00 . A A . 355 LEU HD23 1 1
4 10131 1 1 31 LEU HG H -1.559 9.983 30.742 1.00 . A A . 355 LEU HG 1 1
4 10132 1 1 31 LEU N N -3.595 7.651 30.952 1.00 . A A . 355 LEU N 1 1
4 10133 1 1 31 LEU O O -2.193 7.790 27.754 1.00 . A A . 355 LEU O 1 1
4 10134 1 1 32 PHE C C 0.174 6.194 28.590 1.00 . A A . 356 PHE C 1 1
4 10135 1 1 32 PHE CA C 0.158 7.581 29.224 1.00 . A A . 356 PHE CA 1 1
4 10136 1 1 32 PHE CB C 1.135 7.668 30.390 1.00 . A A . 356 PHE CB 1 1
4 10137 1 1 32 PHE CD1 C 3.257 7.835 29.041 1.00 . A A . 356 PHE CD1 1 1
4 10138 1 1 32 PHE CD2 C 3.067 6.110 30.738 1.00 . A A . 356 PHE CD2 1 1
4 10139 1 1 32 PHE CE1 C 4.543 7.385 28.724 1.00 . A A . 356 PHE CE1 1 1
4 10140 1 1 32 PHE CE2 C 4.354 5.657 30.421 1.00 . A A . 356 PHE CE2 1 1
4 10141 1 1 32 PHE CG C 2.524 7.196 30.047 1.00 . A A . 356 PHE CG 1 1
4 10142 1 1 32 PHE CZ C 5.090 6.291 29.408 1.00 . A A . 356 PHE CZ 1 1
4 10143 1 1 32 PHE H H -1.234 8.019 30.743 1.00 . A A . 356 PHE H 1 1
4 10144 1 1 32 PHE HA H 0.427 8.319 28.468 1.00 . A A . 356 PHE HA 1 1
4 10145 1 1 32 PHE HB2 H 1.178 8.700 30.739 1.00 . A A . 356 PHE HB2 1 1
4 10146 1 1 32 PHE HB3 H 0.757 7.053 31.207 1.00 . A A . 356 PHE HB3 1 1
4 10147 1 1 32 PHE HD1 H 2.827 8.672 28.510 1.00 . A A . 356 PHE HD1 1 1
4 10148 1 1 32 PHE HD2 H 2.476 5.637 31.508 1.00 . A A . 356 PHE HD2 1 1
4 10149 1 1 32 PHE HE1 H 5.118 7.879 27.953 1.00 . A A . 356 PHE HE1 1 1
4 10150 1 1 32 PHE HE2 H 4.780 4.823 30.956 1.00 . A A . 356 PHE HE2 1 1
4 10151 1 1 32 PHE HZ H 6.078 5.938 29.155 1.00 . A A . 356 PHE HZ 1 1
4 10152 1 1 32 PHE N N -1.152 7.881 29.746 1.00 . A A . 356 PHE N 1 1
4 10153 1 1 32 PHE O O 0.779 6.011 27.536 1.00 . A A . 356 PHE O 1 1
4 10154 1 1 33 THR C C -1.652 3.855 27.537 1.00 . A A . 357 THR C 1 1
4 10155 1 1 33 THR CA C -0.581 3.892 28.626 1.00 . A A . 357 THR CA 1 1
4 10156 1 1 33 THR CB C -0.821 2.810 29.684 1.00 . A A . 357 THR CB 1 1
4 10157 1 1 33 THR CG2 C -2.212 2.907 30.301 1.00 . A A . 357 THR CG2 1 1
4 10158 1 1 33 THR H H -0.921 5.390 30.114 1.00 . A A . 357 THR H 1 1
4 10159 1 1 33 THR HA H 0.375 3.669 28.154 1.00 . A A . 357 THR HA 1 1
4 10160 1 1 33 THR HB H -0.077 2.887 30.476 1.00 . A A . 357 THR HB 1 1
4 10161 1 1 33 THR HG1 H -0.793 0.869 29.709 1.00 . A A . 357 THR HG1 1 1
4 10162 1 1 33 THR HG21 H -2.279 2.245 31.164 1.00 . A A . 357 THR HG21 1 1
4 10163 1 1 33 THR HG22 H -2.391 3.929 30.634 1.00 . A A . 357 THR HG22 1 1
4 10164 1 1 33 THR HG23 H -2.964 2.622 29.565 1.00 . A A . 357 THR HG23 1 1
4 10165 1 1 33 THR N N -0.485 5.216 29.220 1.00 . A A . 357 THR N 1 1
4 10166 1 1 33 THR O O -1.601 2.979 26.681 1.00 . A A . 357 THR O 1 1
4 10167 1 1 33 THR OG1 O -0.680 1.561 29.054 1.00 . A A . 357 THR OG1 1 1
4 10168 1 1 34 LEU C C -2.651 5.152 25.135 1.00 . A A . 358 LEU C 1 1
4 10169 1 1 34 LEU CA C -3.508 4.873 26.370 1.00 . A A . 358 LEU CA 1 1
4 10170 1 1 34 LEU CB C -4.557 5.974 26.605 1.00 . A A . 358 LEU CB 1 1
4 10171 1 1 34 LEU CD1 C -6.174 5.077 24.885 1.00 . A A . 358 LEU CD1 1 1
4 10172 1 1 34 LEU CD2 C -6.362 7.415 25.695 1.00 . A A . 358 LEU CD2 1 1
4 10173 1 1 34 LEU CG C -5.384 6.291 25.357 1.00 . A A . 358 LEU CG 1 1
4 10174 1 1 34 LEU H H -2.755 5.409 28.299 1.00 . A A . 358 LEU H 1 1
4 10175 1 1 34 LEU HA H -4.019 3.921 26.229 1.00 . A A . 358 LEU HA 1 1
4 10176 1 1 34 LEU HB2 H -5.225 5.662 27.408 1.00 . A A . 358 LEU HB2 1 1
4 10177 1 1 34 LEU HB3 H -4.070 6.898 26.912 1.00 . A A . 358 LEU HB3 1 1
4 10178 1 1 34 LEU HD11 H -5.501 4.250 24.659 1.00 . A A . 358 LEU HD11 1 1
4 10179 1 1 34 LEU HD12 H -6.880 4.779 25.659 1.00 . A A . 358 LEU HD12 1 1
4 10180 1 1 34 LEU HD13 H -6.720 5.334 23.977 1.00 . A A . 358 LEU HD13 1 1
4 10181 1 1 34 LEU HD21 H -5.809 8.294 26.027 1.00 . A A . 358 LEU HD21 1 1
4 10182 1 1 34 LEU HD22 H -6.947 7.667 24.811 1.00 . A A . 358 LEU HD22 1 1
4 10183 1 1 34 LEU HD23 H -7.033 7.089 26.490 1.00 . A A . 358 LEU HD23 1 1
4 10184 1 1 34 LEU HG H -4.723 6.621 24.555 1.00 . A A . 358 LEU HG 1 1
4 10185 1 1 34 LEU N N -2.623 4.777 27.524 1.00 . A A . 358 LEU N 1 1
4 10186 1 1 34 LEU O O -2.604 4.345 24.198 1.00 . A A . 358 LEU O 1 1
4 10187 1 1 35 PHE C C 0.096 5.698 23.901 1.00 . A A . 359 PHE C 1 1
4 10188 1 1 35 PHE CA C -1.134 6.597 23.956 1.00 . A A . 359 PHE CA 1 1
4 10189 1 1 35 PHE CB C -0.765 8.076 23.945 1.00 . A A . 359 PHE CB 1 1
4 10190 1 1 35 PHE CD1 C -2.615 9.218 22.658 1.00 . A A . 359 PHE CD1 1 1
4 10191 1 1 35 PHE CD2 C -2.600 9.374 25.076 1.00 . A A . 359 PHE CD2 1 1
4 10192 1 1 35 PHE CE1 C -3.813 9.941 22.619 1.00 . A A . 359 PHE CE1 1 1
4 10193 1 1 35 PHE CE2 C -3.804 10.086 25.041 1.00 . A A . 359 PHE CE2 1 1
4 10194 1 1 35 PHE CG C -2.018 8.918 23.892 1.00 . A A . 359 PHE CG 1 1
4 10195 1 1 35 PHE CZ C -4.412 10.370 23.812 1.00 . A A . 359 PHE CZ 1 1
4 10196 1 1 35 PHE H H -2.009 6.949 25.890 1.00 . A A . 359 PHE H 1 1
4 10197 1 1 35 PHE HA H -1.719 6.395 23.060 1.00 . A A . 359 PHE HA 1 1
4 10198 1 1 35 PHE HB2 H -0.187 8.309 24.839 1.00 . A A . 359 PHE HB2 1 1
4 10199 1 1 35 PHE HB3 H -0.153 8.288 23.068 1.00 . A A . 359 PHE HB3 1 1
4 10200 1 1 35 PHE HD1 H -2.152 8.883 21.742 1.00 . A A . 359 PHE HD1 1 1
4 10201 1 1 35 PHE HD2 H -2.112 9.171 26.018 1.00 . A A . 359 PHE HD2 1 1
4 10202 1 1 35 PHE HE1 H -4.271 10.164 21.667 1.00 . A A . 359 PHE HE1 1 1
4 10203 1 1 35 PHE HE2 H -4.258 10.406 25.967 1.00 . A A . 359 PHE HE2 1 1
4 10204 1 1 35 PHE HZ H -5.343 10.915 23.775 1.00 . A A . 359 PHE HZ 1 1
4 10205 1 1 35 PHE N N -1.960 6.298 25.120 1.00 . A A . 359 PHE N 1 1
4 10206 1 1 35 PHE O O 0.722 5.579 22.851 1.00 . A A . 359 PHE O 1 1
4 10207 1 1 36 GLY C C 1.195 2.761 24.514 1.00 . A A . 360 GLY C 1 1
4 10208 1 1 36 GLY CA C 1.557 4.128 25.091 1.00 . A A . 360 GLY CA 1 1
4 10209 1 1 36 GLY H H -0.072 5.243 25.873 1.00 . A A . 360 GLY H 1 1
4 10210 1 1 36 GLY HA2 H 2.396 4.544 24.535 1.00 . A A . 360 GLY HA2 1 1
4 10211 1 1 36 GLY HA3 H 1.849 4.003 26.133 1.00 . A A . 360 GLY HA3 1 1
4 10212 1 1 36 GLY N N 0.444 5.062 25.024 1.00 . A A . 360 GLY N 1 1
4 10213 1 1 36 GLY O O 2.072 2.037 24.046 1.00 . A A . 360 GLY O 1 1
4 10214 1 1 37 VAL C C -0.777 1.449 22.421 1.00 . A A . 361 VAL C 1 1
4 10215 1 1 37 VAL CA C -0.560 1.173 23.901 1.00 . A A . 361 VAL CA 1 1
4 10216 1 1 37 VAL CB C -1.868 0.705 24.551 1.00 . A A . 361 VAL CB 1 1
4 10217 1 1 37 VAL CG1 C -2.585 -0.344 23.703 1.00 . A A . 361 VAL CG1 1 1
4 10218 1 1 37 VAL CG2 C -1.581 0.066 25.911 1.00 . A A . 361 VAL CG2 1 1
4 10219 1 1 37 VAL H H -0.770 2.986 24.997 1.00 . A A . 361 VAL H 1 1
4 10220 1 1 37 VAL HA H 0.193 0.392 24.008 1.00 . A A . 361 VAL HA 1 1
4 10221 1 1 37 VAL HB H -2.535 1.556 24.693 1.00 . A A . 361 VAL HB 1 1
4 10222 1 1 37 VAL HG11 H -1.919 -1.184 23.509 1.00 . A A . 361 VAL HG11 1 1
4 10223 1 1 37 VAL HG12 H -3.469 -0.700 24.233 1.00 . A A . 361 VAL HG12 1 1
4 10224 1 1 37 VAL HG13 H -2.898 0.093 22.755 1.00 . A A . 361 VAL HG13 1 1
4 10225 1 1 37 VAL HG21 H -2.525 -0.115 26.424 1.00 . A A . 361 VAL HG21 1 1
4 10226 1 1 37 VAL HG22 H -1.058 -0.880 25.771 1.00 . A A . 361 VAL HG22 1 1
4 10227 1 1 37 VAL HG23 H -0.962 0.733 26.513 1.00 . A A . 361 VAL HG23 1 1
4 10228 1 1 37 VAL N N -0.091 2.399 24.535 1.00 . A A . 361 VAL N 1 1
4 10229 1 1 37 VAL O O -0.492 0.586 21.592 1.00 . A A . 361 VAL O 1 1
4 10230 1 1 38 TYR C C -0.186 3.340 19.946 1.00 . A A . 362 TYR C 1 1
4 10231 1 1 38 TYR CA C -1.478 2.947 20.664 1.00 . A A . 362 TYR CA 1 1
4 10232 1 1 38 TYR CB C -2.536 4.031 20.503 1.00 . A A . 362 TYR CB 1 1
4 10233 1 1 38 TYR CD1 C -4.372 2.935 21.856 1.00 . A A . 362 TYR CD1 1 1
4 10234 1 1 38 TYR CD2 C -4.835 3.618 19.573 1.00 . A A . 362 TYR CD2 1 1
4 10235 1 1 38 TYR CE1 C -5.681 2.442 21.980 1.00 . A A . 362 TYR CE1 1 1
4 10236 1 1 38 TYR CE2 C -6.144 3.132 19.687 1.00 . A A . 362 TYR CE2 1 1
4 10237 1 1 38 TYR CG C -3.947 3.517 20.653 1.00 . A A . 362 TYR CG 1 1
4 10238 1 1 38 TYR CZ C -6.570 2.535 20.893 1.00 . A A . 362 TYR CZ 1 1
4 10239 1 1 38 TYR H H -1.533 3.327 22.769 1.00 . A A . 362 TYR H 1 1
4 10240 1 1 38 TYR HA H -1.854 2.050 20.172 1.00 . A A . 362 TYR HA 1 1
4 10241 1 1 38 TYR HB2 H -2.349 4.838 21.212 1.00 . A A . 362 TYR HB2 1 1
4 10242 1 1 38 TYR HB3 H -2.437 4.429 19.493 1.00 . A A . 362 TYR HB3 1 1
4 10243 1 1 38 TYR HD1 H -3.694 2.857 22.693 1.00 . A A . 362 TYR HD1 1 1
4 10244 1 1 38 TYR HD2 H -4.503 4.069 18.650 1.00 . A A . 362 TYR HD2 1 1
4 10245 1 1 38 TYR HE1 H -6.002 1.994 22.909 1.00 . A A . 362 TYR HE1 1 1
4 10246 1 1 38 TYR HE2 H -6.827 3.218 18.854 1.00 . A A . 362 TYR HE2 1 1
4 10247 1 1 38 TYR HH H -8.361 2.190 20.214 1.00 . A A . 362 TYR HH 1 1
4 10248 1 1 38 TYR N N -1.277 2.640 22.074 1.00 . A A . 362 TYR N 1 1
4 10249 1 1 38 TYR O O -0.226 3.590 18.743 1.00 . A A . 362 TYR O 1 1
4 10250 1 1 38 TYR OH O -7.840 2.057 21.009 1.00 . A A . 362 TYR OH 1 1
4 10251 1 1 39 GLY C C 3.313 4.139 20.944 1.00 . A A . 363 GLY C 1 1
4 10252 1 1 39 GLY CA C 2.212 3.730 19.972 1.00 . A A . 363 GLY CA 1 1
4 10253 1 1 39 GLY H H 0.963 3.224 21.629 1.00 . A A . 363 GLY H 1 1
4 10254 1 1 39 GLY HA2 H 2.554 2.868 19.399 1.00 . A A . 363 GLY HA2 1 1
4 10255 1 1 39 GLY HA3 H 2.042 4.559 19.285 1.00 . A A . 363 GLY HA3 1 1
4 10256 1 1 39 GLY N N 0.957 3.403 20.635 1.00 . A A . 363 GLY N 1 1
4 10257 1 1 39 GLY O O 3.145 4.059 22.160 1.00 . A A . 363 GLY O 1 1
4 10258 1 1 40 ASP C C 5.170 6.424 21.844 1.00 . A A . 364 ASP C 1 1
4 10259 1 1 40 ASP CA C 5.550 5.086 21.210 1.00 . A A . 364 ASP CA 1 1
4 10260 1 1 40 ASP CB C 6.786 5.269 20.328 1.00 . A A . 364 ASP CB 1 1
4 10261 1 1 40 ASP CG C 8.005 5.669 21.154 1.00 . A A . 364 ASP CG 1 1
4 10262 1 1 40 ASP H H 4.559 4.585 19.395 1.00 . A A . 364 ASP H 1 1
4 10263 1 1 40 ASP HA H 5.774 4.362 21.993 1.00 . A A . 364 ASP HA 1 1
4 10264 1 1 40 ASP HB2 H 7.006 4.336 19.807 1.00 . A A . 364 ASP HB2 1 1
4 10265 1 1 40 ASP HB3 H 6.582 6.044 19.588 1.00 . A A . 364 ASP HB3 1 1
4 10266 1 1 40 ASP N N 4.450 4.582 20.399 1.00 . A A . 364 ASP N 1 1
4 10267 1 1 40 ASP O O 4.293 7.125 21.343 1.00 . A A . 364 ASP O 1 1
4 10268 1 1 40 ASP OD1 O 8.147 5.135 22.280 1.00 . A A . 364 ASP OD1 1 1
4 10269 1 1 40 ASP OD2 O 8.786 6.504 20.652 1.00 . A A . 364 ASP OD2 1 1
4 10270 1 1 41 VAL C C 6.879 8.622 24.145 1.00 . A A . 365 VAL C 1 1
4 10271 1 1 41 VAL CA C 5.566 8.018 23.661 1.00 . A A . 365 VAL CA 1 1
4 10272 1 1 41 VAL CB C 4.625 7.755 24.843 1.00 . A A . 365 VAL CB 1 1
4 10273 1 1 41 VAL CG1 C 4.363 9.050 25.609 1.00 . A A . 365 VAL CG1 1 1
4 10274 1 1 41 VAL CG2 C 3.275 7.224 24.364 1.00 . A A . 365 VAL CG2 1 1
4 10275 1 1 41 VAL H H 6.555 6.172 23.309 1.00 . A A . 365 VAL H 1 1
4 10276 1 1 41 VAL HA H 5.078 8.725 22.990 1.00 . A A . 365 VAL HA 1 1
4 10277 1 1 41 VAL HB H 5.077 7.028 25.517 1.00 . A A . 365 VAL HB 1 1
4 10278 1 1 41 VAL HG11 H 3.936 9.793 24.936 1.00 . A A . 365 VAL HG11 1 1
4 10279 1 1 41 VAL HG12 H 3.653 8.863 26.415 1.00 . A A . 365 VAL HG12 1 1
4 10280 1 1 41 VAL HG13 H 5.290 9.433 26.037 1.00 . A A . 365 VAL HG13 1 1
4 10281 1 1 41 VAL HG21 H 3.418 6.276 23.848 1.00 . A A . 365 VAL HG21 1 1
4 10282 1 1 41 VAL HG22 H 2.617 7.069 25.219 1.00 . A A . 365 VAL HG22 1 1
4 10283 1 1 41 VAL HG23 H 2.816 7.939 23.682 1.00 . A A . 365 VAL HG23 1 1
4 10284 1 1 41 VAL N N 5.834 6.780 22.947 1.00 . A A . 365 VAL N 1 1
4 10285 1 1 41 VAL O O 7.670 7.957 24.816 1.00 . A A . 365 VAL O 1 1
4 10286 1 1 42 GLN C C 7.971 11.334 25.576 1.00 . A A . 366 GLN C 1 1
4 10287 1 1 42 GLN CA C 8.249 10.655 24.237 1.00 . A A . 366 GLN CA 1 1
4 10288 1 1 42 GLN CB C 8.563 11.743 23.203 1.00 . A A . 366 GLN CB 1 1
4 10289 1 1 42 GLN CD C 9.751 10.129 21.690 1.00 . A A . 366 GLN CD 1 1
4 10290 1 1 42 GLN CG C 9.862 11.434 22.455 1.00 . A A . 366 GLN CG 1 1
4 10291 1 1 42 GLN H H 6.425 10.356 23.205 1.00 . A A . 366 GLN H 1 1
4 10292 1 1 42 GLN HA H 9.111 9.996 24.347 1.00 . A A . 366 GLN HA 1 1
4 10293 1 1 42 GLN HB2 H 7.745 11.838 22.489 1.00 . A A . 366 GLN HB2 1 1
4 10294 1 1 42 GLN HB3 H 8.673 12.700 23.712 1.00 . A A . 366 GLN HB3 1 1
4 10295 1 1 42 GLN HE21 H 8.418 10.956 20.393 1.00 . A A . 366 GLN HE21 1 1
4 10296 1 1 42 GLN HE22 H 8.803 9.264 20.124 1.00 . A A . 366 GLN HE22 1 1
4 10297 1 1 42 GLN HG2 H 10.072 12.239 21.749 1.00 . A A . 366 GLN HG2 1 1
4 10298 1 1 42 GLN HG3 H 10.686 11.359 23.164 1.00 . A A . 366 GLN HG3 1 1
4 10299 1 1 42 GLN N N 7.098 9.891 23.797 1.00 . A A . 366 GLN N 1 1
4 10300 1 1 42 GLN NE2 N 8.921 10.118 20.649 1.00 . A A . 366 GLN NE2 1 1
4 10301 1 1 42 GLN O O 8.887 11.435 26.396 1.00 . A A . 366 GLN O 1 1
4 10302 1 1 42 GLN OE1 O 10.399 9.143 22.031 1.00 . A A . 366 GLN OE1 1 1
4 10303 1 1 43 ARG C C 4.960 12.741 27.293 1.00 . A A . 367 ARG C 1 1
4 10304 1 1 43 ARG CA C 6.454 12.548 27.037 1.00 . A A . 367 ARG CA 1 1
4 10305 1 1 43 ARG CB C 7.124 13.919 26.921 1.00 . A A . 367 ARG CB 1 1
4 10306 1 1 43 ARG CD C 8.722 15.513 28.028 1.00 . A A . 367 ARG CD 1 1
4 10307 1 1 43 ARG CG C 7.982 14.183 28.155 1.00 . A A . 367 ARG CG 1 1
4 10308 1 1 43 ARG CZ C 10.630 15.076 26.491 1.00 . A A . 367 ARG CZ 1 1
4 10309 1 1 43 ARG H H 6.002 11.656 25.135 1.00 . A A . 367 ARG H 1 1
4 10310 1 1 43 ARG HA H 6.886 12.014 27.884 1.00 . A A . 367 ARG HA 1 1
4 10311 1 1 43 ARG HB2 H 7.763 13.931 26.038 1.00 . A A . 367 ARG HB2 1 1
4 10312 1 1 43 ARG HB3 H 6.368 14.698 26.819 1.00 . A A . 367 ARG HB3 1 1
4 10313 1 1 43 ARG HD2 H 7.993 16.320 28.092 1.00 . A A . 367 ARG HD2 1 1
4 10314 1 1 43 ARG HD3 H 9.422 15.609 28.859 1.00 . A A . 367 ARG HD3 1 1
4 10315 1 1 43 ARG HE H 8.984 16.151 26.023 1.00 . A A . 367 ARG HE 1 1
4 10316 1 1 43 ARG HG2 H 7.335 14.218 29.030 1.00 . A A . 367 ARG HG2 1 1
4 10317 1 1 43 ARG HG3 H 8.708 13.377 28.266 1.00 . A A . 367 ARG HG3 1 1
4 10318 1 1 43 ARG HH11 H 10.883 14.214 28.323 1.00 . A A . 367 ARG HH11 1 1
4 10319 1 1 43 ARG HH12 H 12.184 13.964 27.192 1.00 . A A . 367 ARG HH12 1 1
4 10320 1 1 43 ARG HH21 H 10.692 15.790 24.592 1.00 . A A . 367 ARG HH21 1 1
4 10321 1 1 43 ARG HH22 H 12.081 14.842 25.084 1.00 . A A . 367 ARG HH22 1 1
4 10322 1 1 43 ARG N N 6.738 11.800 25.811 1.00 . A A . 367 ARG N 1 1
4 10323 1 1 43 ARG NE N 9.439 15.620 26.751 1.00 . A A . 367 ARG NE 1 1
4 10324 1 1 43 ARG NH1 N 11.282 14.362 27.407 1.00 . A A . 367 ARG NH1 1 1
4 10325 1 1 43 ARG NH2 N 11.181 15.249 25.292 1.00 . A A . 367 ARG NH2 1 1
4 10326 1 1 43 ARG O O 4.138 12.351 26.466 1.00 . A A . 367 ARG O 1 1
4 10327 1 1 44 VAL C C 3.168 15.054 29.460 1.00 . A A . 368 VAL C 1 1
4 10328 1 1 44 VAL CA C 3.234 13.694 28.759 1.00 . A A . 368 VAL CA 1 1
4 10329 1 1 44 VAL CB C 2.625 12.603 29.653 1.00 . A A . 368 VAL CB 1 1
4 10330 1 1 44 VAL CG1 C 1.236 13.000 30.159 1.00 . A A . 368 VAL CG1 1 1
4 10331 1 1 44 VAL CG2 C 2.492 11.289 28.883 1.00 . A A . 368 VAL CG2 1 1
4 10332 1 1 44 VAL H H 5.319 13.582 29.120 1.00 . A A . 368 VAL H 1 1
4 10333 1 1 44 VAL HA H 2.650 13.759 27.841 1.00 . A A . 368 VAL HA 1 1
4 10334 1 1 44 VAL HB H 3.268 12.437 30.517 1.00 . A A . 368 VAL HB 1 1
4 10335 1 1 44 VAL HG11 H 0.599 13.255 29.312 1.00 . A A . 368 VAL HG11 1 1
4 10336 1 1 44 VAL HG12 H 0.803 12.163 30.705 1.00 . A A . 368 VAL HG12 1 1
4 10337 1 1 44 VAL HG13 H 1.307 13.854 30.833 1.00 . A A . 368 VAL HG13 1 1
4 10338 1 1 44 VAL HG21 H 3.480 10.922 28.606 1.00 . A A . 368 VAL HG21 1 1
4 10339 1 1 44 VAL HG22 H 2.013 10.543 29.517 1.00 . A A . 368 VAL HG22 1 1
4 10340 1 1 44 VAL HG23 H 1.891 11.445 27.987 1.00 . A A . 368 VAL HG23 1 1
4 10341 1 1 44 VAL N N 4.615 13.347 28.435 1.00 . A A . 368 VAL N 1 1
4 10342 1 1 44 VAL O O 4.114 15.458 30.134 1.00 . A A . 368 VAL O 1 1
4 10343 1 1 45 LYS C C 0.233 17.187 30.070 1.00 . A A . 369 LYS C 1 1
4 10344 1 1 45 LYS CA C 1.749 17.012 29.973 1.00 . A A . 369 LYS CA 1 1
4 10345 1 1 45 LYS CB C 2.381 18.157 29.168 1.00 . A A . 369 LYS CB 1 1
4 10346 1 1 45 LYS CD C 2.604 20.643 28.890 1.00 . A A . 369 LYS CD 1 1
4 10347 1 1 45 LYS CE C 2.059 21.991 29.360 1.00 . A A . 369 LYS CE 1 1
4 10348 1 1 45 LYS CG C 1.888 19.526 29.644 1.00 . A A . 369 LYS CG 1 1
4 10349 1 1 45 LYS H H 1.338 15.409 28.660 1.00 . A A . 369 LYS H 1 1
4 10350 1 1 45 LYS HA H 2.162 16.999 30.981 1.00 . A A . 369 LYS HA 1 1
4 10351 1 1 45 LYS HB2 H 3.466 18.106 29.266 1.00 . A A . 369 LYS HB2 1 1
4 10352 1 1 45 LYS HB3 H 2.121 18.042 28.116 1.00 . A A . 369 LYS HB3 1 1
4 10353 1 1 45 LYS HD2 H 3.675 20.595 29.089 1.00 . A A . 369 LYS HD2 1 1
4 10354 1 1 45 LYS HD3 H 2.422 20.530 27.822 1.00 . A A . 369 LYS HD3 1 1
4 10355 1 1 45 LYS HE2 H 0.984 22.027 29.175 1.00 . A A . 369 LYS HE2 1 1
4 10356 1 1 45 LYS HE3 H 2.225 22.093 30.432 1.00 . A A . 369 LYS HE3 1 1
4 10357 1 1 45 LYS HG2 H 0.820 19.615 29.447 1.00 . A A . 369 LYS HG2 1 1
4 10358 1 1 45 LYS HG3 H 2.069 19.632 30.713 1.00 . A A . 369 LYS HG3 1 1
4 10359 1 1 45 LYS HZ1 H 2.323 23.989 28.978 1.00 . A A . 369 LYS HZ1 1 1
4 10360 1 1 45 LYS HZ2 H 3.701 23.111 28.827 1.00 . A A . 369 LYS HZ2 1 1
4 10361 1 1 45 LYS HZ3 H 2.544 23.037 27.658 1.00 . A A . 369 LYS HZ3 1 1
4 10362 1 1 45 LYS N N 2.043 15.755 29.296 1.00 . A A . 369 LYS N 1 1
4 10363 1 1 45 LYS NZ N 2.706 23.113 28.652 1.00 . A A . 369 LYS NZ 1 1
4 10364 1 1 45 LYS O O -0.502 16.673 29.233 1.00 . A A . 369 LYS O 1 1
4 10365 1 1 46 ILE C C -1.870 19.712 31.100 1.00 . A A . 370 ILE C 1 1
4 10366 1 1 46 ILE CA C -1.650 18.209 31.288 1.00 . A A . 370 ILE CA 1 1
4 10367 1 1 46 ILE CB C -2.076 17.782 32.706 1.00 . A A . 370 ILE CB 1 1
4 10368 1 1 46 ILE CD1 C -1.652 15.282 32.266 1.00 . A A . 370 ILE CD1 1 1
4 10369 1 1 46 ILE CG1 C -1.410 16.481 33.180 1.00 . A A . 370 ILE CG1 1 1
4 10370 1 1 46 ILE CG2 C -3.600 17.631 32.770 1.00 . A A . 370 ILE CG2 1 1
4 10371 1 1 46 ILE H H 0.418 18.272 31.768 1.00 . A A . 370 ILE H 1 1
4 10372 1 1 46 ILE HA H -2.246 17.658 30.560 1.00 . A A . 370 ILE HA 1 1
4 10373 1 1 46 ILE HB H -1.783 18.569 33.401 1.00 . A A . 370 ILE HB 1 1
4 10374 1 1 46 ILE HD11 H -2.719 15.069 32.203 1.00 . A A . 370 ILE HD11 1 1
4 10375 1 1 46 ILE HD12 H -1.255 15.487 31.272 1.00 . A A . 370 ILE HD12 1 1
4 10376 1 1 46 ILE HD13 H -1.133 14.418 32.680 1.00 . A A . 370 ILE HD13 1 1
4 10377 1 1 46 ILE HG12 H -0.335 16.637 33.273 1.00 . A A . 370 ILE HG12 1 1
4 10378 1 1 46 ILE HG13 H -1.787 16.239 34.175 1.00 . A A . 370 ILE HG13 1 1
4 10379 1 1 46 ILE HG21 H -3.935 16.903 32.031 1.00 . A A . 370 ILE HG21 1 1
4 10380 1 1 46 ILE HG22 H -3.890 17.295 33.765 1.00 . A A . 370 ILE HG22 1 1
4 10381 1 1 46 ILE HG23 H -4.080 18.589 32.570 1.00 . A A . 370 ILE HG23 1 1
4 10382 1 1 46 ILE N N -0.237 17.911 31.088 1.00 . A A . 370 ILE N 1 1
4 10383 1 1 46 ILE O O -0.918 20.487 31.184 1.00 . A A . 370 ILE O 1 1
4 10384 1 1 47 LEU C C -4.807 21.936 31.154 1.00 . A A . 371 LEU C 1 1
4 10385 1 1 47 LEU CA C -3.402 21.569 30.662 1.00 . A A . 371 LEU CA 1 1
4 10386 1 1 47 LEU CB C -3.239 21.891 29.170 1.00 . A A . 371 LEU CB 1 1
4 10387 1 1 47 LEU CD1 C -2.276 24.198 29.550 1.00 . A A . 371 LEU CD1 1 1
4 10388 1 1 47 LEU CD2 C -3.268 23.596 27.356 1.00 . A A . 371 LEU CD2 1 1
4 10389 1 1 47 LEU CG C -3.376 23.388 28.865 1.00 . A A . 371 LEU CG 1 1
4 10390 1 1 47 LEU H H -3.872 19.492 30.765 1.00 . A A . 371 LEU H 1 1
4 10391 1 1 47 LEU HA H -2.669 22.141 31.231 1.00 . A A . 371 LEU HA 1 1
4 10392 1 1 47 LEU HB2 H -2.252 21.561 28.846 1.00 . A A . 371 LEU HB2 1 1
4 10393 1 1 47 LEU HB3 H -3.996 21.343 28.609 1.00 . A A . 371 LEU HB3 1 1
4 10394 1 1 47 LEU HD11 H -2.379 24.135 30.633 1.00 . A A . 371 LEU HD11 1 1
4 10395 1 1 47 LEU HD12 H -1.300 23.813 29.255 1.00 . A A . 371 LEU HD12 1 1
4 10396 1 1 47 LEU HD13 H -2.351 25.242 29.244 1.00 . A A . 371 LEU HD13 1 1
4 10397 1 1 47 LEU HD21 H -4.056 23.039 26.851 1.00 . A A . 371 LEU HD21 1 1
4 10398 1 1 47 LEU HD22 H -3.376 24.655 27.127 1.00 . A A . 371 LEU HD22 1 1
4 10399 1 1 47 LEU HD23 H -2.296 23.253 27.001 1.00 . A A . 371 LEU HD23 1 1
4 10400 1 1 47 LEU HG H -4.351 23.740 29.199 1.00 . A A . 371 LEU HG 1 1
4 10401 1 1 47 LEU N N -3.110 20.150 30.847 1.00 . A A . 371 LEU N 1 1
4 10402 1 1 47 LEU O O -5.769 21.192 30.972 1.00 . A A . 371 LEU O 1 1
4 10403 1 1 48 TYR C C -6.200 25.130 32.396 1.00 . A A . 372 TYR C 1 1
4 10404 1 1 48 TYR CA C -6.183 23.597 32.331 1.00 . A A . 372 TYR CA 1 1
4 10405 1 1 48 TYR CB C -6.392 22.979 33.716 1.00 . A A . 372 TYR CB 1 1
4 10406 1 1 48 TYR CD1 C -8.904 22.737 33.680 1.00 . A A . 372 TYR CD1 1 1
4 10407 1 1 48 TYR CD2 C -7.881 23.972 35.506 1.00 . A A . 372 TYR CD2 1 1
4 10408 1 1 48 TYR CE1 C -10.173 22.969 34.227 1.00 . A A . 372 TYR CE1 1 1
4 10409 1 1 48 TYR CE2 C -9.149 24.214 36.057 1.00 . A A . 372 TYR CE2 1 1
4 10410 1 1 48 TYR CG C -7.759 23.237 34.316 1.00 . A A . 372 TYR CG 1 1
4 10411 1 1 48 TYR CZ C -10.299 23.712 35.418 1.00 . A A . 372 TYR CZ 1 1
4 10412 1 1 48 TYR H H -4.101 23.686 31.912 1.00 . A A . 372 TYR H 1 1
4 10413 1 1 48 TYR HA H -6.986 23.271 31.669 1.00 . A A . 372 TYR HA 1 1
4 10414 1 1 48 TYR HB2 H -6.256 21.899 33.646 1.00 . A A . 372 TYR HB2 1 1
4 10415 1 1 48 TYR HB3 H -5.627 23.367 34.388 1.00 . A A . 372 TYR HB3 1 1
4 10416 1 1 48 TYR HD1 H -8.805 22.167 32.767 1.00 . A A . 372 TYR HD1 1 1
4 10417 1 1 48 TYR HD2 H -6.996 24.350 35.999 1.00 . A A . 372 TYR HD2 1 1
4 10418 1 1 48 TYR HE1 H -11.056 22.585 33.738 1.00 . A A . 372 TYR HE1 1 1
4 10419 1 1 48 TYR HE2 H -9.245 24.780 36.973 1.00 . A A . 372 TYR HE2 1 1
4 10420 1 1 48 TYR HH H -12.244 23.549 35.440 1.00 . A A . 372 TYR HH 1 1
4 10421 1 1 48 TYR N N -4.921 23.109 31.789 1.00 . A A . 372 TYR N 1 1
4 10422 1 1 48 TYR O O -7.034 25.721 33.083 1.00 . A A . 372 TYR O 1 1
4 10423 1 1 48 TYR OH O -11.533 23.937 35.954 1.00 . A A . 372 TYR OH 1 1
4 10424 1 1 49 ASN C C -6.337 28.019 31.297 1.00 . A A . 373 ASN C 1 1
4 10425 1 1 49 ASN CA C -5.103 27.236 31.755 1.00 . A A . 373 ASN CA 1 1
4 10426 1 1 49 ASN CB C -3.870 27.642 30.938 1.00 . A A . 373 ASN CB 1 1
4 10427 1 1 49 ASN CG C -4.068 27.468 29.435 1.00 . A A . 373 ASN CG 1 1
4 10428 1 1 49 ASN H H -4.657 25.271 31.077 1.00 . A A . 373 ASN H 1 1
4 10429 1 1 49 ASN HA H -4.912 27.498 32.796 1.00 . A A . 373 ASN HA 1 1
4 10430 1 1 49 ASN HB2 H -3.659 28.694 31.131 1.00 . A A . 373 ASN HB2 1 1
4 10431 1 1 49 ASN HB3 H -3.006 27.060 31.257 1.00 . A A . 373 ASN HB3 1 1
4 10432 1 1 49 ASN HD21 H -2.744 28.961 29.048 1.00 . A A . 373 ASN HD21 1 1
4 10433 1 1 49 ASN HD22 H -3.453 28.193 27.644 1.00 . A A . 373 ASN HD22 1 1
4 10434 1 1 49 ASN N N -5.276 25.787 31.686 1.00 . A A . 373 ASN N 1 1
4 10435 1 1 49 ASN ND2 N -3.365 28.272 28.646 1.00 . A A . 373 ASN ND2 1 1
4 10436 1 1 49 ASN O O -6.421 29.218 31.571 1.00 . A A . 373 ASN O 1 1
4 10437 1 1 49 ASN OD1 O -4.838 26.626 28.982 1.00 . A A . 373 ASN OD1 1 1
4 10438 1 1 50 LYS C C -9.622 26.999 29.916 1.00 . A A . 374 LYS C 1 1
4 10439 1 1 50 LYS CA C -8.506 28.017 30.153 1.00 . A A . 374 LYS CA 1 1
4 10440 1 1 50 LYS CB C -8.195 28.773 28.856 1.00 . A A . 374 LYS CB 1 1
4 10441 1 1 50 LYS CD C -9.015 30.386 27.128 1.00 . A A . 374 LYS CD 1 1
4 10442 1 1 50 LYS CE C -10.213 31.180 26.608 1.00 . A A . 374 LYS CE 1 1
4 10443 1 1 50 LYS CG C -9.397 29.589 28.375 1.00 . A A . 374 LYS CG 1 1
4 10444 1 1 50 LYS H H -7.145 26.390 30.397 1.00 . A A . 374 LYS H 1 1
4 10445 1 1 50 LYS HA H -8.841 28.726 30.910 1.00 . A A . 374 LYS HA 1 1
4 10446 1 1 50 LYS HB2 H -7.360 29.450 29.034 1.00 . A A . 374 LYS HB2 1 1
4 10447 1 1 50 LYS HB3 H -7.911 28.059 28.083 1.00 . A A . 374 LYS HB3 1 1
4 10448 1 1 50 LYS HD2 H -8.197 31.065 27.368 1.00 . A A . 374 LYS HD2 1 1
4 10449 1 1 50 LYS HD3 H -8.678 29.698 26.354 1.00 . A A . 374 LYS HD3 1 1
4 10450 1 1 50 LYS HE2 H -9.929 31.660 25.671 1.00 . A A . 374 LYS HE2 1 1
4 10451 1 1 50 LYS HE3 H -11.037 30.496 26.403 1.00 . A A . 374 LYS HE3 1 1
4 10452 1 1 50 LYS HG2 H -10.223 28.921 28.130 1.00 . A A . 374 LYS HG2 1 1
4 10453 1 1 50 LYS HG3 H -9.706 30.273 29.166 1.00 . A A . 374 LYS HG3 1 1
4 10454 1 1 50 LYS HZ1 H -10.954 31.776 28.430 1.00 . A A . 374 LYS HZ1 1 1
4 10455 1 1 50 LYS HZ2 H -9.892 32.843 27.769 1.00 . A A . 374 LYS HZ2 1 1
4 10456 1 1 50 LYS HZ3 H -11.423 32.734 27.182 1.00 . A A . 374 LYS HZ3 1 1
4 10457 1 1 50 LYS N N -7.284 27.368 30.612 1.00 . A A . 374 LYS N 1 1
4 10458 1 1 50 LYS NZ N -10.651 32.208 27.569 1.00 . A A . 374 LYS NZ 1 1
4 10459 1 1 50 LYS O O -10.800 27.341 29.998 1.00 . A A . 374 LYS O 1 1
4 10460 1 1 51 LYS C C -9.503 23.333 29.646 1.00 . A A . 375 LYS C 1 1
4 10461 1 1 51 LYS CA C -10.198 24.665 29.384 1.00 . A A . 375 LYS CA 1 1
4 10462 1 1 51 LYS CB C -10.674 24.744 27.929 1.00 . A A . 375 LYS CB 1 1
4 10463 1 1 51 LYS CD C -12.195 23.773 26.168 1.00 . A A . 375 LYS CD 1 1
4 10464 1 1 51 LYS CE C -13.272 22.718 25.900 1.00 . A A . 375 LYS CE 1 1
4 10465 1 1 51 LYS CG C -11.720 23.672 27.617 1.00 . A A . 375 LYS CG 1 1
4 10466 1 1 51 LYS H H -8.271 25.528 29.556 1.00 . A A . 375 LYS H 1 1
4 10467 1 1 51 LYS HA H -11.057 24.766 30.049 1.00 . A A . 375 LYS HA 1 1
4 10468 1 1 51 LYS HB2 H -11.112 25.725 27.751 1.00 . A A . 375 LYS HB2 1 1
4 10469 1 1 51 LYS HB3 H -9.824 24.606 27.261 1.00 . A A . 375 LYS HB3 1 1
4 10470 1 1 51 LYS HD2 H -12.607 24.765 25.986 1.00 . A A . 375 LYS HD2 1 1
4 10471 1 1 51 LYS HD3 H -11.352 23.610 25.497 1.00 . A A . 375 LYS HD3 1 1
4 10472 1 1 51 LYS HE2 H -14.133 22.935 26.532 1.00 . A A . 375 LYS HE2 1 1
4 10473 1 1 51 LYS HE3 H -13.583 22.784 24.857 1.00 . A A . 375 LYS HE3 1 1
4 10474 1 1 51 LYS HG2 H -11.276 22.688 27.763 1.00 . A A . 375 LYS HG2 1 1
4 10475 1 1 51 LYS HG3 H -12.567 23.793 28.291 1.00 . A A . 375 LYS HG3 1 1
4 10476 1 1 51 LYS HZ1 H -12.542 21.267 27.163 1.00 . A A . 375 LYS HZ1 1 1
4 10477 1 1 51 LYS HZ2 H -13.505 20.678 25.976 1.00 . A A . 375 LYS HZ2 1 1
4 10478 1 1 51 LYS HZ3 H -11.970 21.151 25.628 1.00 . A A . 375 LYS HZ3 1 1
4 10479 1 1 51 LYS N N -9.254 25.747 29.623 1.00 . A A . 375 LYS N 1 1
4 10480 1 1 51 LYS NZ N -12.786 21.355 26.187 1.00 . A A . 375 LYS NZ 1 1
4 10481 1 1 51 LYS O O -8.276 23.256 29.587 1.00 . A A . 375 LYS O 1 1
4 10482 1 1 52 ASP C C -9.002 20.510 28.848 1.00 . A A . 376 ASP C 1 1
4 10483 1 1 52 ASP CA C -9.752 20.942 30.107 1.00 . A A . 376 ASP CA 1 1
4 10484 1 1 52 ASP CB C -10.896 19.971 30.428 1.00 . A A . 376 ASP CB 1 1
4 10485 1 1 52 ASP CG C -11.908 19.844 29.293 1.00 . A A . 376 ASP CG 1 1
4 10486 1 1 52 ASP H H -11.279 22.411 30.013 1.00 . A A . 376 ASP H 1 1
4 10487 1 1 52 ASP HA H -9.055 20.944 30.945 1.00 . A A . 376 ASP HA 1 1
4 10488 1 1 52 ASP HB2 H -10.474 18.988 30.637 1.00 . A A . 376 ASP HB2 1 1
4 10489 1 1 52 ASP HB3 H -11.413 20.314 31.325 1.00 . A A . 376 ASP HB3 1 1
4 10490 1 1 52 ASP N N -10.280 22.287 29.931 1.00 . A A . 376 ASP N 1 1
4 10491 1 1 52 ASP O O -9.582 20.448 27.765 1.00 . A A . 376 ASP O 1 1
4 10492 1 1 52 ASP OD1 O -12.586 20.855 29.001 1.00 . A A . 376 ASP OD1 1 1
4 10493 1 1 52 ASP OD2 O -11.994 18.738 28.724 1.00 . A A . 376 ASP OD2 1 1
4 10494 1 1 53 SER C C -5.689 18.989 28.376 1.00 . A A . 377 SER C 1 1
4 10495 1 1 53 SER CA C -6.912 19.744 27.864 1.00 . A A . 377 SER CA 1 1
4 10496 1 1 53 SER CB C -6.485 20.956 27.033 1.00 . A A . 377 SER CB 1 1
4 10497 1 1 53 SER H H -7.246 20.320 29.875 1.00 . A A . 377 SER H 1 1
4 10498 1 1 53 SER HA H -7.514 19.086 27.237 1.00 . A A . 377 SER HA 1 1
4 10499 1 1 53 SER HB2 H -7.373 21.473 26.670 1.00 . A A . 377 SER HB2 1 1
4 10500 1 1 53 SER HB3 H -5.909 21.638 27.658 1.00 . A A . 377 SER HB3 1 1
4 10501 1 1 53 SER HG H -6.215 19.954 25.389 1.00 . A A . 377 SER HG 1 1
4 10502 1 1 53 SER N N -7.708 20.213 28.983 1.00 . A A . 377 SER N 1 1
4 10503 1 1 53 SER O O -5.374 19.024 29.562 1.00 . A A . 377 SER O 1 1
4 10504 1 1 53 SER OG O -5.701 20.563 25.925 1.00 . A A . 377 SER OG 1 1
4 10505 1 1 54 ALA C C -2.838 17.622 26.566 1.00 . A A . 378 ALA C 1 1
4 10506 1 1 54 ALA CA C -3.685 17.741 27.829 1.00 . A A . 378 ALA CA 1 1
4 10507 1 1 54 ALA CB C -3.832 16.400 28.552 1.00 . A A . 378 ALA CB 1 1
4 10508 1 1 54 ALA H H -5.339 18.167 26.550 1.00 . A A . 378 ALA H 1 1
4 10509 1 1 54 ALA HA H -3.183 18.432 28.506 1.00 . A A . 378 ALA HA 1 1
4 10510 1 1 54 ALA HB1 H -4.415 16.529 29.464 1.00 . A A . 378 ALA HB1 1 1
4 10511 1 1 54 ALA HB2 H -4.325 15.668 27.912 1.00 . A A . 378 ALA HB2 1 1
4 10512 1 1 54 ALA HB3 H -2.845 16.015 28.806 1.00 . A A . 378 ALA HB3 1 1
4 10513 1 1 54 ALA N N -4.982 18.297 27.485 1.00 . A A . 378 ALA N 1 1
4 10514 1 1 54 ALA O O -3.312 17.889 25.462 1.00 . A A . 378 ALA O 1 1
4 10515 1 1 55 LEU C C 0.323 15.988 25.849 1.00 . A A . 379 LEU C 1 1
4 10516 1 1 55 LEU CA C -0.649 17.143 25.633 1.00 . A A . 379 LEU CA 1 1
4 10517 1 1 55 LEU CB C 0.097 18.480 25.554 1.00 . A A . 379 LEU CB 1 1
4 10518 1 1 55 LEU CD1 C 0.143 18.724 23.059 1.00 . A A . 379 LEU CD1 1 1
4 10519 1 1 55 LEU CD2 C 1.859 19.850 24.439 1.00 . A A . 379 LEU CD2 1 1
4 10520 1 1 55 LEU CG C 0.995 18.599 24.317 1.00 . A A . 379 LEU CG 1 1
4 10521 1 1 55 LEU H H -1.262 16.967 27.662 1.00 . A A . 379 LEU H 1 1
4 10522 1 1 55 LEU HA H -1.208 16.975 24.712 1.00 . A A . 379 LEU HA 1 1
4 10523 1 1 55 LEU HB2 H -0.630 19.291 25.533 1.00 . A A . 379 LEU HB2 1 1
4 10524 1 1 55 LEU HB3 H 0.708 18.594 26.449 1.00 . A A . 379 LEU HB3 1 1
4 10525 1 1 55 LEU HD11 H -0.402 17.795 22.893 1.00 . A A . 379 LEU HD11 1 1
4 10526 1 1 55 LEU HD12 H -0.566 19.546 23.171 1.00 . A A . 379 LEU HD12 1 1
4 10527 1 1 55 LEU HD13 H 0.786 18.924 22.202 1.00 . A A . 379 LEU HD13 1 1
4 10528 1 1 55 LEU HD21 H 1.224 20.732 24.513 1.00 . A A . 379 LEU HD21 1 1
4 10529 1 1 55 LEU HD22 H 2.481 19.771 25.330 1.00 . A A . 379 LEU HD22 1 1
4 10530 1 1 55 LEU HD23 H 2.505 19.935 23.565 1.00 . A A . 379 LEU HD23 1 1
4 10531 1 1 55 LEU HG H 1.642 17.725 24.238 1.00 . A A . 379 LEU HG 1 1
4 10532 1 1 55 LEU N N -1.581 17.217 26.737 1.00 . A A . 379 LEU N 1 1
4 10533 1 1 55 LEU O O 1.155 16.036 26.753 1.00 . A A . 379 LEU O 1 1
4 10534 1 1 56 ILE C C 2.255 14.202 24.001 1.00 . A A . 380 ILE C 1 1
4 10535 1 1 56 ILE CA C 1.184 13.857 25.035 1.00 . A A . 380 ILE CA 1 1
4 10536 1 1 56 ILE CB C 0.470 12.528 24.717 1.00 . A A . 380 ILE CB 1 1
4 10537 1 1 56 ILE CD1 C -1.834 12.737 25.826 1.00 . A A . 380 ILE CD1 1 1
4 10538 1 1 56 ILE CG1 C -0.456 12.080 25.860 1.00 . A A . 380 ILE CG1 1 1
4 10539 1 1 56 ILE CG2 C 1.471 11.387 24.523 1.00 . A A . 380 ILE CG2 1 1
4 10540 1 1 56 ILE H H -0.525 14.908 24.344 1.00 . A A . 380 ILE H 1 1
4 10541 1 1 56 ILE HA H 1.654 13.777 26.015 1.00 . A A . 380 ILE HA 1 1
4 10542 1 1 56 ILE HB H -0.114 12.636 23.802 1.00 . A A . 380 ILE HB 1 1
4 10543 1 1 56 ILE HD11 H -2.484 12.229 26.538 1.00 . A A . 380 ILE HD11 1 1
4 10544 1 1 56 ILE HD12 H -1.762 13.791 26.101 1.00 . A A . 380 ILE HD12 1 1
4 10545 1 1 56 ILE HD13 H -2.265 12.640 24.829 1.00 . A A . 380 ILE HD13 1 1
4 10546 1 1 56 ILE HG12 H -0.609 11.004 25.782 1.00 . A A . 380 ILE HG12 1 1
4 10547 1 1 56 ILE HG13 H 0.020 12.284 26.819 1.00 . A A . 380 ILE HG13 1 1
4 10548 1 1 56 ILE HG21 H 2.096 11.577 23.651 1.00 . A A . 380 ILE HG21 1 1
4 10549 1 1 56 ILE HG22 H 2.089 11.286 25.414 1.00 . A A . 380 ILE HG22 1 1
4 10550 1 1 56 ILE HG23 H 0.928 10.457 24.354 1.00 . A A . 380 ILE HG23 1 1
4 10551 1 1 56 ILE N N 0.222 14.949 25.022 1.00 . A A . 380 ILE N 1 1
4 10552 1 1 56 ILE O O 2.031 15.042 23.132 1.00 . A A . 380 ILE O 1 1
4 10553 1 1 57 GLN C C 4.782 12.265 22.590 1.00 . A A . 381 GLN C 1 1
4 10554 1 1 57 GLN CA C 4.452 13.663 23.069 1.00 . A A . 381 GLN CA 1 1
4 10555 1 1 57 GLN CB C 5.710 14.337 23.610 1.00 . A A . 381 GLN CB 1 1
4 10556 1 1 57 GLN CD C 6.837 16.542 23.912 1.00 . A A . 381 GLN CD 1 1
4 10557 1 1 57 GLN CG C 5.497 15.823 23.880 1.00 . A A . 381 GLN CG 1 1
4 10558 1 1 57 GLN H H 3.593 12.941 24.867 1.00 . A A . 381 GLN H 1 1
4 10559 1 1 57 GLN HA H 4.078 14.235 22.220 1.00 . A A . 381 GLN HA 1 1
4 10560 1 1 57 GLN HB2 H 6.040 13.836 24.520 1.00 . A A . 381 GLN HB2 1 1
4 10561 1 1 57 GLN HB3 H 6.492 14.231 22.858 1.00 . A A . 381 GLN HB3 1 1
4 10562 1 1 57 GLN HE21 H 6.843 16.667 21.889 1.00 . A A . 381 GLN HE21 1 1
4 10563 1 1 57 GLN HE22 H 8.229 17.384 22.684 1.00 . A A . 381 GLN HE22 1 1
4 10564 1 1 57 GLN HG2 H 4.902 16.245 23.071 1.00 . A A . 381 GLN HG2 1 1
4 10565 1 1 57 GLN HG3 H 4.974 15.960 24.826 1.00 . A A . 381 GLN HG3 1 1
4 10566 1 1 57 GLN N N 3.417 13.554 24.083 1.00 . A A . 381 GLN N 1 1
4 10567 1 1 57 GLN NE2 N 7.346 16.895 22.736 1.00 . A A . 381 GLN NE2 1 1
4 10568 1 1 57 GLN O O 4.948 11.365 23.413 1.00 . A A . 381 GLN O 1 1
4 10569 1 1 57 GLN OE1 O 7.407 16.775 24.973 1.00 . A A . 381 GLN OE1 1 1
4 10570 1 1 58 MET C C 6.003 10.840 19.496 1.00 . A A . 382 MET C 1 1
4 10571 1 1 58 MET CA C 4.991 10.795 20.633 1.00 . A A . 382 MET CA 1 1
4 10572 1 1 58 MET CB C 3.626 10.379 20.074 1.00 . A A . 382 MET CB 1 1
4 10573 1 1 58 MET CE C 1.357 7.904 20.551 1.00 . A A . 382 MET CE 1 1
4 10574 1 1 58 MET CG C 2.550 10.356 21.161 1.00 . A A . 382 MET CG 1 1
4 10575 1 1 58 MET H H 4.838 12.903 20.664 1.00 . A A . 382 MET H 1 1
4 10576 1 1 58 MET HA H 5.316 10.053 21.363 1.00 . A A . 382 MET HA 1 1
4 10577 1 1 58 MET HB2 H 3.341 11.089 19.298 1.00 . A A . 382 MET HB2 1 1
4 10578 1 1 58 MET HB3 H 3.711 9.385 19.635 1.00 . A A . 382 MET HB3 1 1
4 10579 1 1 58 MET HE1 H 2.164 7.734 19.838 1.00 . A A . 382 MET HE1 1 1
4 10580 1 1 58 MET HE2 H 1.657 7.562 21.542 1.00 . A A . 382 MET HE2 1 1
4 10581 1 1 58 MET HE3 H 0.476 7.345 20.236 1.00 . A A . 382 MET HE3 1 1
4 10582 1 1 58 MET HG2 H 2.909 9.769 22.006 1.00 . A A . 382 MET HG2 1 1
4 10583 1 1 58 MET HG3 H 2.381 11.381 21.490 1.00 . A A . 382 MET HG3 1 1
4 10584 1 1 58 MET N N 4.873 12.095 21.269 1.00 . A A . 382 MET N 1 1
4 10585 1 1 58 MET O O 6.617 11.874 19.239 1.00 . A A . 382 MET O 1 1
4 10586 1 1 58 MET SD S 0.963 9.670 20.616 1.00 . A A . 382 MET SD 1 1
4 10587 1 1 59 ALA C C 6.464 10.142 16.389 1.00 . A A . 383 ALA C 1 1
4 10588 1 1 59 ALA CA C 7.076 9.579 17.682 1.00 . A A . 383 ALA CA 1 1
4 10589 1 1 59 ALA CB C 7.463 8.113 17.532 1.00 . A A . 383 ALA CB 1 1
4 10590 1 1 59 ALA H H 5.658 8.883 19.093 1.00 . A A . 383 ALA H 1 1
4 10591 1 1 59 ALA HA H 7.976 10.155 17.902 1.00 . A A . 383 ALA HA 1 1
4 10592 1 1 59 ALA HB1 H 7.986 7.789 18.431 1.00 . A A . 383 ALA HB1 1 1
4 10593 1 1 59 ALA HB2 H 6.565 7.507 17.405 1.00 . A A . 383 ALA HB2 1 1
4 10594 1 1 59 ALA HB3 H 8.116 7.988 16.669 1.00 . A A . 383 ALA HB3 1 1
4 10595 1 1 59 ALA N N 6.174 9.706 18.816 1.00 . A A . 383 ALA N 1 1
4 10596 1 1 59 ALA O O 7.083 10.035 15.333 1.00 . A A . 383 ALA O 1 1
4 10597 1 1 60 ASP C C 4.916 11.096 13.993 1.00 . A A . 384 ASP C 1 1
4 10598 1 1 60 ASP CA C 4.576 11.486 15.436 1.00 . A A . 384 ASP CA 1 1
4 10599 1 1 60 ASP CB C 4.782 12.982 15.701 1.00 . A A . 384 ASP CB 1 1
4 10600 1 1 60 ASP CG C 6.175 13.485 15.319 1.00 . A A . 384 ASP CG 1 1
4 10601 1 1 60 ASP H H 4.779 10.674 17.370 1.00 . A A . 384 ASP H 1 1
4 10602 1 1 60 ASP HA H 3.510 11.296 15.553 1.00 . A A . 384 ASP HA 1 1
4 10603 1 1 60 ASP HB2 H 4.042 13.540 15.128 1.00 . A A . 384 ASP HB2 1 1
4 10604 1 1 60 ASP HB3 H 4.603 13.183 16.756 1.00 . A A . 384 ASP HB3 1 1
4 10605 1 1 60 ASP N N 5.259 10.727 16.483 1.00 . A A . 384 ASP N 1 1
4 10606 1 1 60 ASP O O 5.227 11.956 13.173 1.00 . A A . 384 ASP O 1 1
4 10607 1 1 60 ASP OD1 O 7.171 12.879 15.769 1.00 . A A . 384 ASP OD1 1 1
4 10608 1 1 60 ASP OD2 O 6.224 14.489 14.575 1.00 . A A . 384 ASP OD2 1 1
4 10609 1 1 61 GLY C C 4.443 8.146 11.834 1.00 . A A . 385 GLY C 1 1
4 10610 1 1 61 GLY CA C 5.217 9.371 12.311 1.00 . A A . 385 GLY CA 1 1
4 10611 1 1 61 GLY H H 4.579 9.112 14.341 1.00 . A A . 385 GLY H 1 1
4 10612 1 1 61 GLY HA2 H 5.024 10.185 11.613 1.00 . A A . 385 GLY HA2 1 1
4 10613 1 1 61 GLY HA3 H 6.281 9.134 12.294 1.00 . A A . 385 GLY HA3 1 1
4 10614 1 1 61 GLY N N 4.859 9.802 13.658 1.00 . A A . 385 GLY N 1 1
4 10615 1 1 61 GLY O O 4.322 7.940 10.628 1.00 . A A . 385 GLY O 1 1
4 10616 1 1 62 ASN C C 2.191 5.727 13.533 1.00 . A A . 386 ASN C 1 1
4 10617 1 1 62 ASN CA C 3.107 6.178 12.390 1.00 . A A . 386 ASN CA 1 1
4 10618 1 1 62 ASN CB C 4.003 5.032 11.917 1.00 . A A . 386 ASN CB 1 1
4 10619 1 1 62 ASN CG C 4.896 4.526 13.038 1.00 . A A . 386 ASN CG 1 1
4 10620 1 1 62 ASN H H 4.089 7.500 13.736 1.00 . A A . 386 ASN H 1 1
4 10621 1 1 62 ASN HA H 2.459 6.474 11.564 1.00 . A A . 386 ASN HA 1 1
4 10622 1 1 62 ASN HB2 H 3.376 4.214 11.563 1.00 . A A . 386 ASN HB2 1 1
4 10623 1 1 62 ASN HB3 H 4.621 5.380 11.090 1.00 . A A . 386 ASN HB3 1 1
4 10624 1 1 62 ASN HD21 H 6.103 6.159 12.889 1.00 . A A . 386 ASN HD21 1 1
4 10625 1 1 62 ASN HD22 H 6.529 5.006 14.136 1.00 . A A . 386 ASN HD22 1 1
4 10626 1 1 62 ASN N N 3.922 7.332 12.754 1.00 . A A . 386 ASN N 1 1
4 10627 1 1 62 ASN ND2 N 5.925 5.294 13.379 1.00 . A A . 386 ASN ND2 1 1
4 10628 1 1 62 ASN O O 1.641 4.631 13.480 1.00 . A A . 386 ASN O 1 1
4 10629 1 1 62 ASN OD1 O 4.669 3.458 13.595 1.00 . A A . 386 ASN OD1 1 1
4 10630 1 1 63 GLN C C 0.346 7.394 16.235 1.00 . A A . 387 GLN C 1 1
4 10631 1 1 63 GLN CA C 1.128 6.211 15.661 1.00 . A A . 387 GLN CA 1 1
4 10632 1 1 63 GLN CB C 1.899 5.510 16.779 1.00 . A A . 387 GLN CB 1 1
4 10633 1 1 63 GLN CD C 4.301 6.260 16.466 1.00 . A A . 387 GLN CD 1 1
4 10634 1 1 63 GLN CG C 3.051 6.353 17.333 1.00 . A A . 387 GLN CG 1 1
4 10635 1 1 63 GLN H H 2.516 7.441 14.599 1.00 . A A . 387 GLN H 1 1
4 10636 1 1 63 GLN HA H 0.390 5.510 15.272 1.00 . A A . 387 GLN HA 1 1
4 10637 1 1 63 GLN HB2 H 1.196 5.307 17.587 1.00 . A A . 387 GLN HB2 1 1
4 10638 1 1 63 GLN HB3 H 2.287 4.557 16.420 1.00 . A A . 387 GLN HB3 1 1
4 10639 1 1 63 GLN HE21 H 4.139 8.213 15.895 1.00 . A A . 387 GLN HE21 1 1
4 10640 1 1 63 GLN HE22 H 5.522 7.326 15.262 1.00 . A A . 387 GLN HE22 1 1
4 10641 1 1 63 GLN HG2 H 2.747 7.396 17.427 1.00 . A A . 387 GLN HG2 1 1
4 10642 1 1 63 GLN HG3 H 3.310 5.994 18.328 1.00 . A A . 387 GLN HG3 1 1
4 10643 1 1 63 GLN N N 2.024 6.559 14.569 1.00 . A A . 387 GLN N 1 1
4 10644 1 1 63 GLN NE2 N 4.678 7.362 15.816 1.00 . A A . 387 GLN NE2 1 1
4 10645 1 1 63 GLN O O -0.743 7.193 16.761 1.00 . A A . 387 GLN O 1 1
4 10646 1 1 63 GLN OE1 O 4.927 5.208 16.382 1.00 . A A . 387 GLN OE1 1 1
4 10647 1 1 64 SER C C -1.082 10.101 15.905 1.00 . A A . 388 SER C 1 1
4 10648 1 1 64 SER CA C 0.164 9.765 16.723 1.00 . A A . 388 SER CA 1 1
4 10649 1 1 64 SER CB C 1.101 10.972 16.790 1.00 . A A . 388 SER CB 1 1
4 10650 1 1 64 SER H H 1.758 8.782 15.703 1.00 . A A . 388 SER H 1 1
4 10651 1 1 64 SER HA H -0.150 9.512 17.735 1.00 . A A . 388 SER HA 1 1
4 10652 1 1 64 SER HB2 H 1.985 10.709 17.372 1.00 . A A . 388 SER HB2 1 1
4 10653 1 1 64 SER HB3 H 1.404 11.261 15.784 1.00 . A A . 388 SER HB3 1 1
4 10654 1 1 64 SER HG H 1.070 12.790 17.477 1.00 . A A . 388 SER HG 1 1
4 10655 1 1 64 SER N N 0.867 8.625 16.152 1.00 . A A . 388 SER N 1 1
4 10656 1 1 64 SER O O -2.111 10.460 16.469 1.00 . A A . 388 SER O 1 1
4 10657 1 1 64 SER OG O 0.454 12.057 17.411 1.00 . A A . 388 SER OG 1 1
4 10658 1 1 65 GLN C C -3.202 9.199 13.821 1.00 . A A . 389 GLN C 1 1
4 10659 1 1 65 GLN CA C -2.122 10.273 13.700 1.00 . A A . 389 GLN CA 1 1
4 10660 1 1 65 GLN CB C -1.627 10.411 12.248 1.00 . A A . 389 GLN CB 1 1
4 10661 1 1 65 GLN CD C 0.041 8.509 12.410 1.00 . A A . 389 GLN CD 1 1
4 10662 1 1 65 GLN CG C -1.091 9.123 11.608 1.00 . A A . 389 GLN CG 1 1
4 10663 1 1 65 GLN H H -0.124 9.693 14.158 1.00 . A A . 389 GLN H 1 1
4 10664 1 1 65 GLN HA H -2.552 11.228 13.999 1.00 . A A . 389 GLN HA 1 1
4 10665 1 1 65 GLN HB2 H -2.465 10.752 11.640 1.00 . A A . 389 GLN HB2 1 1
4 10666 1 1 65 GLN HB3 H -0.841 11.165 12.217 1.00 . A A . 389 GLN HB3 1 1
4 10667 1 1 65 GLN HE21 H 1.274 10.075 12.009 1.00 . A A . 389 GLN HE21 1 1
4 10668 1 1 65 GLN HE22 H 1.960 8.805 13.006 1.00 . A A . 389 GLN HE22 1 1
4 10669 1 1 65 GLN HG2 H -1.896 8.395 11.514 1.00 . A A . 389 GLN HG2 1 1
4 10670 1 1 65 GLN HG3 H -0.724 9.355 10.609 1.00 . A A . 389 GLN HG3 1 1
4 10671 1 1 65 GLN N N -0.996 9.986 14.578 1.00 . A A . 389 GLN N 1 1
4 10672 1 1 65 GLN NE2 N 1.185 9.188 12.483 1.00 . A A . 389 GLN NE2 1 1
4 10673 1 1 65 GLN O O -4.395 9.513 13.838 1.00 . A A . 389 GLN O 1 1
4 10674 1 1 65 GLN OE1 O -0.110 7.429 12.968 1.00 . A A . 389 GLN OE1 1 1
4 10675 1 1 66 LEU C C -4.446 6.943 15.385 1.00 . A A . 390 LEU C 1 1
4 10676 1 1 66 LEU CA C -3.727 6.827 14.045 1.00 . A A . 390 LEU CA 1 1
4 10677 1 1 66 LEU CB C -2.942 5.512 13.923 1.00 . A A . 390 LEU CB 1 1
4 10678 1 1 66 LEU CD1 C -4.023 3.930 15.587 1.00 . A A . 390 LEU CD1 1 1
4 10679 1 1 66 LEU CD2 C -5.096 4.307 13.361 1.00 . A A . 390 LEU CD2 1 1
4 10680 1 1 66 LEU CG C -3.765 4.230 14.108 1.00 . A A . 390 LEU CG 1 1
4 10681 1 1 66 LEU H H -1.806 7.715 13.881 1.00 . A A . 390 LEU H 1 1
4 10682 1 1 66 LEU HA H -4.464 6.894 13.246 1.00 . A A . 390 LEU HA 1 1
4 10683 1 1 66 LEU HB2 H -2.509 5.478 12.923 1.00 . A A . 390 LEU HB2 1 1
4 10684 1 1 66 LEU HB3 H -2.113 5.506 14.631 1.00 . A A . 390 LEU HB3 1 1
4 10685 1 1 66 LEU HD11 H -4.367 2.901 15.693 1.00 . A A . 390 LEU HD11 1 1
4 10686 1 1 66 LEU HD12 H -3.102 4.070 16.153 1.00 . A A . 390 LEU HD12 1 1
4 10687 1 1 66 LEU HD13 H -4.790 4.594 15.985 1.00 . A A . 390 LEU HD13 1 1
4 10688 1 1 66 LEU HD21 H -4.903 4.533 12.312 1.00 . A A . 390 LEU HD21 1 1
4 10689 1 1 66 LEU HD22 H -5.612 3.351 13.435 1.00 . A A . 390 LEU HD22 1 1
4 10690 1 1 66 LEU HD23 H -5.716 5.093 13.791 1.00 . A A . 390 LEU HD23 1 1
4 10691 1 1 66 LEU HG H -3.187 3.406 13.691 1.00 . A A . 390 LEU HG 1 1
4 10692 1 1 66 LEU N N -2.793 7.931 13.909 1.00 . A A . 390 LEU N 1 1
4 10693 1 1 66 LEU O O -5.672 6.903 15.443 1.00 . A A . 390 LEU O 1 1
4 10694 1 1 67 ALA C C -5.060 8.506 17.892 1.00 . A A . 391 ALA C 1 1
4 10695 1 1 67 ALA CA C -4.227 7.229 17.791 1.00 . A A . 391 ALA CA 1 1
4 10696 1 1 67 ALA CB C -3.086 7.224 18.805 1.00 . A A . 391 ALA CB 1 1
4 10697 1 1 67 ALA H H -2.667 7.083 16.353 1.00 . A A . 391 ALA H 1 1
4 10698 1 1 67 ALA HA H -4.876 6.376 17.990 1.00 . A A . 391 ALA HA 1 1
4 10699 1 1 67 ALA HB1 H -2.469 8.114 18.671 1.00 . A A . 391 ALA HB1 1 1
4 10700 1 1 67 ALA HB2 H -3.489 7.205 19.818 1.00 . A A . 391 ALA HB2 1 1
4 10701 1 1 67 ALA HB3 H -2.475 6.336 18.647 1.00 . A A . 391 ALA HB3 1 1
4 10702 1 1 67 ALA N N -3.672 7.081 16.461 1.00 . A A . 391 ALA N 1 1
4 10703 1 1 67 ALA O O -6.045 8.541 18.624 1.00 . A A . 391 ALA O 1 1
4 10704 1 1 68 MET C C -6.883 10.436 16.616 1.00 . A A . 392 MET C 1 1
4 10705 1 1 68 MET CA C -5.500 10.773 17.157 1.00 . A A . 392 MET CA 1 1
4 10706 1 1 68 MET CB C -4.805 11.859 16.324 1.00 . A A . 392 MET CB 1 1
4 10707 1 1 68 MET CE C -5.932 12.819 13.358 1.00 . A A . 392 MET CE 1 1
4 10708 1 1 68 MET CG C -5.662 13.110 16.107 1.00 . A A . 392 MET CG 1 1
4 10709 1 1 68 MET H H -3.846 9.540 16.615 1.00 . A A . 392 MET H 1 1
4 10710 1 1 68 MET HA H -5.612 11.141 18.177 1.00 . A A . 392 MET HA 1 1
4 10711 1 1 68 MET HB2 H -3.899 12.160 16.849 1.00 . A A . 392 MET HB2 1 1
4 10712 1 1 68 MET HB3 H -4.514 11.457 15.354 1.00 . A A . 392 MET HB3 1 1
4 10713 1 1 68 MET HE1 H -6.579 12.758 12.483 1.00 . A A . 392 MET HE1 1 1
4 10714 1 1 68 MET HE2 H -5.272 13.682 13.269 1.00 . A A . 392 MET HE2 1 1
4 10715 1 1 68 MET HE3 H -5.335 11.910 13.428 1.00 . A A . 392 MET HE3 1 1
4 10716 1 1 68 MET HG2 H -6.140 13.379 17.048 1.00 . A A . 392 MET HG2 1 1
4 10717 1 1 68 MET HG3 H -4.998 13.928 15.825 1.00 . A A . 392 MET HG3 1 1
4 10718 1 1 68 MET N N -4.691 9.567 17.168 1.00 . A A . 392 MET N 1 1
4 10719 1 1 68 MET O O -7.887 10.690 17.281 1.00 . A A . 392 MET O 1 1
4 10720 1 1 68 MET SD S -6.956 12.996 14.843 1.00 . A A . 392 MET SD 1 1
4 10721 1 1 69 ASN C C -9.091 8.643 15.531 1.00 . A A . 393 ASN C 1 1
4 10722 1 1 69 ASN CA C -8.205 9.611 14.748 1.00 . A A . 393 ASN CA 1 1
4 10723 1 1 69 ASN CB C -7.887 9.050 13.364 1.00 . A A . 393 ASN CB 1 1
4 10724 1 1 69 ASN CG C -9.102 8.401 12.719 1.00 . A A . 393 ASN CG 1 1
4 10725 1 1 69 ASN H H -6.090 9.598 14.931 1.00 . A A . 393 ASN H 1 1
4 10726 1 1 69 ASN HA H -8.743 10.554 14.651 1.00 . A A . 393 ASN HA 1 1
4 10727 1 1 69 ASN HB2 H -7.510 9.853 12.728 1.00 . A A . 393 ASN HB2 1 1
4 10728 1 1 69 ASN HB3 H -7.109 8.293 13.459 1.00 . A A . 393 ASN HB3 1 1
4 10729 1 1 69 ASN HD21 H -8.648 6.651 13.625 1.00 . A A . 393 ASN HD21 1 1
4 10730 1 1 69 ASN HD22 H -10.074 6.618 12.601 1.00 . A A . 393 ASN HD22 1 1
4 10731 1 1 69 ASN N N -6.937 9.859 15.416 1.00 . A A . 393 ASN N 1 1
4 10732 1 1 69 ASN ND2 N -9.292 7.115 13.000 1.00 . A A . 393 ASN ND2 1 1
4 10733 1 1 69 ASN O O -10.299 8.858 15.630 1.00 . A A . 393 ASN O 1 1
4 10734 1 1 69 ASN OD1 O -9.849 9.038 11.985 1.00 . A A . 393 ASN OD1 1 1
4 10735 1 1 70 HIS C C -9.674 6.970 18.184 1.00 . A A . 394 HIS C 1 1
4 10736 1 1 70 HIS CA C -9.297 6.562 16.770 1.00 . A A . 394 HIS CA 1 1
4 10737 1 1 70 HIS CB C -8.519 5.245 16.794 1.00 . A A . 394 HIS CB 1 1
4 10738 1 1 70 HIS CD2 C -10.106 3.264 16.536 1.00 . A A . 394 HIS CD2 1 1
4 10739 1 1 70 HIS CE1 C -10.314 2.684 18.652 1.00 . A A . 394 HIS CE1 1 1
4 10740 1 1 70 HIS CG C -9.348 4.098 17.309 1.00 . A A . 394 HIS CG 1 1
4 10741 1 1 70 HIS H H -7.506 7.461 16.022 1.00 . A A . 394 HIS H 1 1
4 10742 1 1 70 HIS HA H -10.234 6.407 16.235 1.00 . A A . 394 HIS HA 1 1
4 10743 1 1 70 HIS HB2 H -8.183 5.009 15.785 1.00 . A A . 394 HIS HB2 1 1
4 10744 1 1 70 HIS HB3 H -7.639 5.362 17.426 1.00 . A A . 394 HIS HB3 1 1
4 10745 1 1 70 HIS HD2 H -10.213 3.295 15.462 1.00 . A A . 394 HIS HD2 1 1
4 10746 1 1 70 HIS HE1 H -10.636 2.156 19.537 1.00 . A A . 394 HIS HE1 1 1
4 10747 1 1 70 HIS HE2 H -11.333 1.628 17.151 1.00 . A A . 394 HIS HE2 1 1
4 10748 1 1 70 HIS N N -8.507 7.579 16.089 1.00 . A A . 394 HIS N 1 1
4 10749 1 1 70 HIS ND1 N -9.471 3.728 18.651 1.00 . A A . 394 HIS ND1 1 1
4 10750 1 1 70 HIS NE2 N -10.705 2.379 17.402 1.00 . A A . 394 HIS NE2 1 1
4 10751 1 1 70 HIS O O -10.724 6.562 18.676 1.00 . A A . 394 HIS O 1 1
4 10752 1 1 71 LEU C C -9.877 9.476 20.285 1.00 . A A . 395 LEU C 1 1
4 10753 1 1 71 LEU CA C -9.124 8.150 20.219 1.00 . A A . 395 LEU CA 1 1
4 10754 1 1 71 LEU CB C -7.824 8.229 21.020 1.00 . A A . 395 LEU CB 1 1
4 10755 1 1 71 LEU CD1 C -5.752 7.058 21.762 1.00 . A A . 395 LEU CD1 1 1
4 10756 1 1 71 LEU CD2 C -7.855 5.752 21.435 1.00 . A A . 395 LEU CD2 1 1
4 10757 1 1 71 LEU CG C -7.025 6.924 20.932 1.00 . A A . 395 LEU CG 1 1
4 10758 1 1 71 LEU H H -8.003 8.118 18.400 1.00 . A A . 395 LEU H 1 1
4 10759 1 1 71 LEU HA H -9.748 7.382 20.677 1.00 . A A . 395 LEU HA 1 1
4 10760 1 1 71 LEU HB2 H -7.217 9.055 20.651 1.00 . A A . 395 LEU HB2 1 1
4 10761 1 1 71 LEU HB3 H -8.074 8.428 22.062 1.00 . A A . 395 LEU HB3 1 1
4 10762 1 1 71 LEU HD11 H -6.011 7.306 22.791 1.00 . A A . 395 LEU HD11 1 1
4 10763 1 1 71 LEU HD12 H -5.197 6.120 21.739 1.00 . A A . 395 LEU HD12 1 1
4 10764 1 1 71 LEU HD13 H -5.132 7.853 21.349 1.00 . A A . 395 LEU HD13 1 1
4 10765 1 1 71 LEU HD21 H -8.693 5.576 20.761 1.00 . A A . 395 LEU HD21 1 1
4 10766 1 1 71 LEU HD22 H -7.230 4.859 21.473 1.00 . A A . 395 LEU HD22 1 1
4 10767 1 1 71 LEU HD23 H -8.222 5.970 22.438 1.00 . A A . 395 LEU HD23 1 1
4 10768 1 1 71 LEU HG H -6.750 6.718 19.898 1.00 . A A . 395 LEU HG 1 1
4 10769 1 1 71 LEU N N -8.841 7.775 18.846 1.00 . A A . 395 LEU N 1 1
4 10770 1 1 71 LEU O O -10.402 9.804 21.339 1.00 . A A . 395 LEU O 1 1
4 10771 1 1 72 ASN C C -12.157 11.374 19.453 1.00 . A A . 396 ASN C 1 1
4 10772 1 1 72 ASN CA C -10.663 11.500 19.122 1.00 . A A . 396 ASN CA 1 1
4 10773 1 1 72 ASN CB C -10.416 12.120 17.740 1.00 . A A . 396 ASN CB 1 1
4 10774 1 1 72 ASN CG C -11.649 12.728 17.104 1.00 . A A . 396 ASN CG 1 1
4 10775 1 1 72 ASN H H -9.463 9.940 18.346 1.00 . A A . 396 ASN H 1 1
4 10776 1 1 72 ASN HA H -10.240 12.171 19.870 1.00 . A A . 396 ASN HA 1 1
4 10777 1 1 72 ASN HB2 H -9.638 12.881 17.809 1.00 . A A . 396 ASN HB2 1 1
4 10778 1 1 72 ASN HB3 H -10.070 11.337 17.065 1.00 . A A . 396 ASN HB3 1 1
4 10779 1 1 72 ASN HD21 H -12.126 10.909 16.369 1.00 . A A . 396 ASN HD21 1 1
4 10780 1 1 72 ASN HD22 H -13.259 12.200 15.985 1.00 . A A . 396 ASN HD22 1 1
4 10781 1 1 72 ASN N N -9.942 10.234 19.185 1.00 . A A . 396 ASN N 1 1
4 10782 1 1 72 ASN ND2 N -12.412 11.877 16.430 1.00 . A A . 396 ASN ND2 1 1
4 10783 1 1 72 ASN O O -12.837 12.392 19.579 1.00 . A A . 396 ASN O 1 1
4 10784 1 1 72 ASN OD1 O -11.912 13.924 17.216 1.00 . A A . 396 ASN OD1 1 1
4 10785 1 1 73 GLY C C -14.471 8.548 20.203 1.00 . A A . 397 GLY C 1 1
4 10786 1 1 73 GLY CA C -14.113 9.988 19.859 1.00 . A A . 397 GLY CA 1 1
4 10787 1 1 73 GLY H H -12.109 9.334 19.510 1.00 . A A . 397 GLY H 1 1
4 10788 1 1 73 GLY HA2 H -14.390 10.616 20.707 1.00 . A A . 397 GLY HA2 1 1
4 10789 1 1 73 GLY HA3 H -14.680 10.301 18.983 1.00 . A A . 397 GLY HA3 1 1
4 10790 1 1 73 GLY N N -12.690 10.155 19.594 1.00 . A A . 397 GLY N 1 1
4 10791 1 1 73 GLY O O -15.336 7.957 19.557 1.00 . A A . 397 GLY O 1 1
4 10792 1 1 74 GLN C C -14.937 6.335 22.702 1.00 . A A . 398 GLN C 1 1
4 10793 1 1 74 GLN CA C -13.966 6.568 21.540 1.00 . A A . 398 GLN CA 1 1
4 10794 1 1 74 GLN CB C -12.598 5.980 21.875 1.00 . A A . 398 GLN CB 1 1
4 10795 1 1 74 GLN CD C -10.631 6.203 23.474 1.00 . A A . 398 GLN CD 1 1
4 10796 1 1 74 GLN CG C -11.849 6.882 22.863 1.00 . A A . 398 GLN CG 1 1
4 10797 1 1 74 GLN H H -13.161 8.518 21.768 1.00 . A A . 398 GLN H 1 1
4 10798 1 1 74 GLN HA H -14.355 6.043 20.669 1.00 . A A . 398 GLN HA 1 1
4 10799 1 1 74 GLN HB2 H -12.753 4.991 22.306 1.00 . A A . 398 GLN HB2 1 1
4 10800 1 1 74 GLN HB3 H -12.010 5.888 20.963 1.00 . A A . 398 GLN HB3 1 1
4 10801 1 1 74 GLN HE21 H -11.184 4.441 22.679 1.00 . A A . 398 GLN HE21 1 1
4 10802 1 1 74 GLN HE22 H -9.760 4.382 23.719 1.00 . A A . 398 GLN HE22 1 1
4 10803 1 1 74 GLN HG2 H -11.522 7.783 22.344 1.00 . A A . 398 GLN HG2 1 1
4 10804 1 1 74 GLN HG3 H -12.527 7.152 23.674 1.00 . A A . 398 GLN HG3 1 1
4 10805 1 1 74 GLN N N -13.806 7.977 21.210 1.00 . A A . 398 GLN N 1 1
4 10806 1 1 74 GLN NE2 N -10.510 4.895 23.279 1.00 . A A . 398 GLN NE2 1 1
4 10807 1 1 74 GLN O O -15.351 5.195 22.908 1.00 . A A . 398 GLN O 1 1
4 10808 1 1 74 GLN OE1 O -9.808 6.846 24.117 1.00 . A A . 398 GLN OE1 1 1
4 10809 1 1 75 LYS C C -16.276 6.000 25.273 1.00 . A A . 399 LYS C 1 1
4 10810 1 1 75 LYS CA C -16.222 7.365 24.574 1.00 . A A . 399 LYS CA 1 1
4 10811 1 1 75 LYS CB C -17.602 7.837 24.107 1.00 . A A . 399 LYS CB 1 1
4 10812 1 1 75 LYS CD C -19.871 8.676 24.841 1.00 . A A . 399 LYS CD 1 1
4 10813 1 1 75 LYS CE C -20.605 7.615 24.016 1.00 . A A . 399 LYS CE 1 1
4 10814 1 1 75 LYS CG C -18.504 8.158 25.302 1.00 . A A . 399 LYS CG 1 1
4 10815 1 1 75 LYS H H -14.895 8.291 23.210 1.00 . A A . 399 LYS H 1 1
4 10816 1 1 75 LYS HA H -15.858 8.085 25.307 1.00 . A A . 399 LYS HA 1 1
4 10817 1 1 75 LYS HB2 H -17.474 8.742 23.514 1.00 . A A . 399 LYS HB2 1 1
4 10818 1 1 75 LYS HB3 H -18.056 7.062 23.489 1.00 . A A . 399 LYS HB3 1 1
4 10819 1 1 75 LYS HD2 H -20.465 8.925 25.721 1.00 . A A . 399 LYS HD2 1 1
4 10820 1 1 75 LYS HD3 H -19.733 9.572 24.238 1.00 . A A . 399 LYS HD3 1 1
4 10821 1 1 75 LYS HE2 H -20.018 7.383 23.128 1.00 . A A . 399 LYS HE2 1 1
4 10822 1 1 75 LYS HE3 H -20.710 6.711 24.616 1.00 . A A . 399 LYS HE3 1 1
4 10823 1 1 75 LYS HG2 H -18.653 7.264 25.908 1.00 . A A . 399 LYS HG2 1 1
4 10824 1 1 75 LYS HG3 H -18.028 8.919 25.919 1.00 . A A . 399 LYS HG3 1 1
4 10825 1 1 75 LYS HZ1 H -21.843 8.925 23.041 1.00 . A A . 399 LYS HZ1 1 1
4 10826 1 1 75 LYS HZ2 H -22.410 7.381 23.070 1.00 . A A . 399 LYS HZ2 1 1
4 10827 1 1 75 LYS HZ3 H -22.495 8.310 24.423 1.00 . A A . 399 LYS HZ3 1 1
4 10828 1 1 75 LYS N N -15.295 7.392 23.443 1.00 . A A . 399 LYS N 1 1
4 10829 1 1 75 LYS NZ N -21.939 8.095 23.607 1.00 . A A . 399 LYS NZ 1 1
4 10830 1 1 75 LYS O O -17.307 5.331 25.264 1.00 . A A . 399 LYS O 1 1
4 10831 1 1 76 MET C C -14.909 4.403 28.050 1.00 . A A . 400 MET C 1 1
4 10832 1 1 76 MET CA C -15.043 4.288 26.529 1.00 . A A . 400 MET CA 1 1
4 10833 1 1 76 MET CB C -13.902 3.485 25.890 1.00 . A A . 400 MET CB 1 1
4 10834 1 1 76 MET CE C -10.341 5.460 26.953 1.00 . A A . 400 MET CE 1 1
4 10835 1 1 76 MET CG C -12.574 4.240 25.846 1.00 . A A . 400 MET CG 1 1
4 10836 1 1 76 MET H H -14.347 6.196 25.869 1.00 . A A . 400 MET H 1 1
4 10837 1 1 76 MET HA H -15.963 3.735 26.344 1.00 . A A . 400 MET HA 1 1
4 10838 1 1 76 MET HB2 H -13.757 2.559 26.447 1.00 . A A . 400 MET HB2 1 1
4 10839 1 1 76 MET HB3 H -14.185 3.235 24.868 1.00 . A A . 400 MET HB3 1 1
4 10840 1 1 76 MET HE1 H -10.498 6.331 26.317 1.00 . A A . 400 MET HE1 1 1
4 10841 1 1 76 MET HE2 H -9.776 5.752 27.838 1.00 . A A . 400 MET HE2 1 1
4 10842 1 1 76 MET HE3 H -9.783 4.702 26.403 1.00 . A A . 400 MET HE3 1 1
4 10843 1 1 76 MET HG2 H -11.838 3.571 25.399 1.00 . A A . 400 MET HG2 1 1
4 10844 1 1 76 MET HG3 H -12.685 5.108 25.194 1.00 . A A . 400 MET HG3 1 1
4 10845 1 1 76 MET N N -15.155 5.590 25.874 1.00 . A A . 400 MET N 1 1
4 10846 1 1 76 MET O O -14.607 3.415 28.719 1.00 . A A . 400 MET O 1 1
4 10847 1 1 76 MET SD S -11.947 4.787 27.454 1.00 . A A . 400 MET SD 1 1
4 10848 1 1 77 TYR C C -16.208 6.791 30.481 1.00 . A A . 401 TYR C 1 1
4 10849 1 1 77 TYR CA C -15.104 5.823 30.046 1.00 . A A . 401 TYR CA 1 1
4 10850 1 1 77 TYR CB C -13.723 6.352 30.456 1.00 . A A . 401 TYR CB 1 1
4 10851 1 1 77 TYR CD1 C -14.071 7.816 32.493 1.00 . A A . 401 TYR CD1 1 1
4 10852 1 1 77 TYR CD2 C -12.890 5.704 32.750 1.00 . A A . 401 TYR CD2 1 1
4 10853 1 1 77 TYR CE1 C -13.920 8.069 33.865 1.00 . A A . 401 TYR CE1 1 1
4 10854 1 1 77 TYR CE2 C -12.736 5.954 34.120 1.00 . A A . 401 TYR CE2 1 1
4 10855 1 1 77 TYR CG C -13.561 6.630 31.936 1.00 . A A . 401 TYR CG 1 1
4 10856 1 1 77 TYR CZ C -13.251 7.139 34.687 1.00 . A A . 401 TYR CZ 1 1
4 10857 1 1 77 TYR H H -15.334 6.385 27.998 1.00 . A A . 401 TYR H 1 1
4 10858 1 1 77 TYR HA H -15.276 4.875 30.555 1.00 . A A . 401 TYR HA 1 1
4 10859 1 1 77 TYR HB2 H -12.969 5.625 30.156 1.00 . A A . 401 TYR HB2 1 1
4 10860 1 1 77 TYR HB3 H -13.519 7.281 29.924 1.00 . A A . 401 TYR HB3 1 1
4 10861 1 1 77 TYR HD1 H -14.572 8.538 31.866 1.00 . A A . 401 TYR HD1 1 1
4 10862 1 1 77 TYR HD2 H -12.484 4.801 32.319 1.00 . A A . 401 TYR HD2 1 1
4 10863 1 1 77 TYR HE1 H -14.317 8.976 34.299 1.00 . A A . 401 TYR HE1 1 1
4 10864 1 1 77 TYR HE2 H -12.220 5.240 34.744 1.00 . A A . 401 TYR HE2 1 1
4 10865 1 1 77 TYR HH H -12.628 6.693 36.476 1.00 . A A . 401 TYR HH 1 1
4 10866 1 1 77 TYR N N -15.129 5.603 28.604 1.00 . A A . 401 TYR N 1 1
4 10867 1 1 77 TYR O O -16.686 6.709 31.609 1.00 . A A . 401 TYR O 1 1
4 10868 1 1 77 TYR OH O -13.099 7.391 36.016 1.00 . A A . 401 TYR OH 1 1
4 10869 1 1 78 GLY C C -17.520 10.002 29.229 1.00 . A A . 402 GLY C 1 1
4 10870 1 1 78 GLY CA C -17.694 8.643 29.907 1.00 . A A . 402 GLY CA 1 1
4 10871 1 1 78 GLY H H -16.191 7.751 28.684 1.00 . A A . 402 GLY H 1 1
4 10872 1 1 78 GLY HA2 H -18.640 8.211 29.582 1.00 . A A . 402 GLY HA2 1 1
4 10873 1 1 78 GLY HA3 H -17.724 8.808 30.984 1.00 . A A . 402 GLY HA3 1 1
4 10874 1 1 78 GLY N N -16.623 7.704 29.596 1.00 . A A . 402 GLY N 1 1
4 10875 1 1 78 GLY O O -18.193 10.961 29.607 1.00 . A A . 402 GLY O 1 1
4 10876 1 1 79 LYS C C -15.735 11.100 26.207 1.00 . A A . 403 LYS C 1 1
4 10877 1 1 79 LYS CA C -16.252 11.363 27.620 1.00 . A A . 403 LYS CA 1 1
4 10878 1 1 79 LYS CB C -15.214 12.051 28.520 1.00 . A A . 403 LYS CB 1 1
4 10879 1 1 79 LYS CD C -12.914 11.060 27.999 1.00 . A A . 403 LYS CD 1 1
4 10880 1 1 79 LYS CE C -11.852 10.088 28.516 1.00 . A A . 403 LYS CE 1 1
4 10881 1 1 79 LYS CG C -14.076 11.130 28.984 1.00 . A A . 403 LYS CG 1 1
4 10882 1 1 79 LYS H H -16.166 9.278 27.887 1.00 . A A . 403 LYS H 1 1
4 10883 1 1 79 LYS HA H -17.126 12.009 27.553 1.00 . A A . 403 LYS HA 1 1
4 10884 1 1 79 LYS HB2 H -14.795 12.926 28.024 1.00 . A A . 403 LYS HB2 1 1
4 10885 1 1 79 LYS HB3 H -15.733 12.398 29.412 1.00 . A A . 403 LYS HB3 1 1
4 10886 1 1 79 LYS HD2 H -13.253 10.732 27.016 1.00 . A A . 403 LYS HD2 1 1
4 10887 1 1 79 LYS HD3 H -12.471 12.051 27.911 1.00 . A A . 403 LYS HD3 1 1
4 10888 1 1 79 LYS HE2 H -10.894 10.333 28.056 1.00 . A A . 403 LYS HE2 1 1
4 10889 1 1 79 LYS HE3 H -11.758 10.211 29.595 1.00 . A A . 403 LYS HE3 1 1
4 10890 1 1 79 LYS HG2 H -13.671 11.544 29.907 1.00 . A A . 403 LYS HG2 1 1
4 10891 1 1 79 LYS HG3 H -14.460 10.132 29.199 1.00 . A A . 403 LYS HG3 1 1
4 10892 1 1 79 LYS HZ1 H -11.467 8.076 28.528 1.00 . A A . 403 LYS HZ1 1 1
4 10893 1 1 79 LYS HZ2 H -13.070 8.432 28.618 1.00 . A A . 403 LYS HZ2 1 1
4 10894 1 1 79 LYS HZ3 H -12.269 8.577 27.185 1.00 . A A . 403 LYS HZ3 1 1
4 10895 1 1 79 LYS N N -16.629 10.104 28.240 1.00 . A A . 403 LYS N 1 1
4 10896 1 1 79 LYS NZ N -12.193 8.689 28.186 1.00 . A A . 403 LYS NZ 1 1
4 10897 1 1 79 LYS O O -15.146 10.058 25.943 1.00 . A A . 403 LYS O 1 1
4 10898 1 1 80 ILE C C -14.052 11.842 23.722 1.00 . A A . 404 ILE C 1 1
4 10899 1 1 80 ILE CA C -15.566 11.955 23.900 1.00 . A A . 404 ILE CA 1 1
4 10900 1 1 80 ILE CB C -16.097 13.181 23.137 1.00 . A A . 404 ILE CB 1 1
4 10901 1 1 80 ILE CD1 C -18.299 12.038 22.528 1.00 . A A . 404 ILE CD1 1 1
4 10902 1 1 80 ILE CG1 C -17.630 13.249 23.178 1.00 . A A . 404 ILE CG1 1 1
4 10903 1 1 80 ILE CG2 C -15.611 13.189 21.686 1.00 . A A . 404 ILE CG2 1 1
4 10904 1 1 80 ILE H H -16.454 12.884 25.602 1.00 . A A . 404 ILE H 1 1
4 10905 1 1 80 ILE HA H -16.005 11.051 23.479 1.00 . A A . 404 ILE HA 1 1
4 10906 1 1 80 ILE HB H -15.707 14.084 23.606 1.00 . A A . 404 ILE HB 1 1
4 10907 1 1 80 ILE HD11 H -18.028 11.125 23.056 1.00 . A A . 404 ILE HD11 1 1
4 10908 1 1 80 ILE HD12 H -19.381 12.160 22.578 1.00 . A A . 404 ILE HD12 1 1
4 10909 1 1 80 ILE HD13 H -18.003 11.966 21.482 1.00 . A A . 404 ILE HD13 1 1
4 10910 1 1 80 ILE HG12 H -17.964 13.316 24.213 1.00 . A A . 404 ILE HG12 1 1
4 10911 1 1 80 ILE HG13 H -17.961 14.147 22.657 1.00 . A A . 404 ILE HG13 1 1
4 10912 1 1 80 ILE HG21 H -15.798 12.226 21.213 1.00 . A A . 404 ILE HG21 1 1
4 10913 1 1 80 ILE HG22 H -16.129 13.975 21.137 1.00 . A A . 404 ILE HG22 1 1
4 10914 1 1 80 ILE HG23 H -14.540 13.394 21.666 1.00 . A A . 404 ILE HG23 1 1
4 10915 1 1 80 ILE N N -15.963 12.054 25.302 1.00 . A A . 404 ILE N 1 1
4 10916 1 1 80 ILE O O -13.602 11.439 22.655 1.00 . A A . 404 ILE O 1 1
4 10917 1 1 81 ILE C C -11.425 12.874 23.316 1.00 . A A . 405 ILE C 1 1
4 10918 1 1 81 ILE CA C -11.827 12.325 24.682 1.00 . A A . 405 ILE CA 1 1
4 10919 1 1 81 ILE CB C -11.122 11.010 25.050 1.00 . A A . 405 ILE CB 1 1
4 10920 1 1 81 ILE CD1 C -8.979 12.252 25.552 1.00 . A A . 405 ILE CD1 1 1
4 10921 1 1 81 ILE CG1 C -9.599 11.048 24.847 1.00 . A A . 405 ILE CG1 1 1
4 10922 1 1 81 ILE CG2 C -11.712 9.839 24.272 1.00 . A A . 405 ILE CG2 1 1
4 10923 1 1 81 ILE H H -13.739 12.387 25.627 1.00 . A A . 405 ILE H 1 1
4 10924 1 1 81 ILE HA H -11.533 13.070 25.420 1.00 . A A . 405 ILE HA 1 1
4 10925 1 1 81 ILE HB H -11.292 10.820 26.111 1.00 . A A . 405 ILE HB 1 1
4 10926 1 1 81 ILE HD11 H -7.896 12.220 25.439 1.00 . A A . 405 ILE HD11 1 1
4 10927 1 1 81 ILE HD12 H -9.354 13.178 25.117 1.00 . A A . 405 ILE HD12 1 1
4 10928 1 1 81 ILE HD13 H -9.235 12.217 26.612 1.00 . A A . 405 ILE HD13 1 1
4 10929 1 1 81 ILE HG12 H -9.166 10.141 25.266 1.00 . A A . 405 ILE HG12 1 1
4 10930 1 1 81 ILE HG13 H -9.348 11.089 23.787 1.00 . A A . 405 ILE HG13 1 1
4 10931 1 1 81 ILE HG21 H -11.669 10.049 23.203 1.00 . A A . 405 ILE HG21 1 1
4 10932 1 1 81 ILE HG22 H -11.140 8.937 24.493 1.00 . A A . 405 ILE HG22 1 1
4 10933 1 1 81 ILE HG23 H -12.752 9.695 24.564 1.00 . A A . 405 ILE HG23 1 1
4 10934 1 1 81 ILE N N -13.278 12.190 24.751 1.00 . A A . 405 ILE N 1 1
4 10935 1 1 81 ILE O O -10.901 12.169 22.464 1.00 . A A . 405 ILE O 1 1
4 10936 1 1 82 ARG C C -9.830 14.705 21.634 1.00 . A A . 406 ARG C 1 1
4 10937 1 1 82 ARG CA C -11.347 14.764 21.815 1.00 . A A . 406 ARG CA 1 1
4 10938 1 1 82 ARG CB C -11.862 16.201 21.772 1.00 . A A . 406 ARG CB 1 1
4 10939 1 1 82 ARG CD C -13.129 16.070 19.626 1.00 . A A . 406 ARG CD 1 1
4 10940 1 1 82 ARG CG C -11.918 16.689 20.327 1.00 . A A . 406 ARG CG 1 1
4 10941 1 1 82 ARG CZ C -13.639 17.490 17.650 1.00 . A A . 406 ARG CZ 1 1
4 10942 1 1 82 ARG H H -12.083 14.735 23.818 1.00 . A A . 406 ARG H 1 1
4 10943 1 1 82 ARG HA H -11.830 14.182 21.030 1.00 . A A . 406 ARG HA 1 1
4 10944 1 1 82 ARG HB2 H -12.863 16.247 22.201 1.00 . A A . 406 ARG HB2 1 1
4 10945 1 1 82 ARG HB3 H -11.203 16.839 22.361 1.00 . A A . 406 ARG HB3 1 1
4 10946 1 1 82 ARG HD2 H -13.111 14.987 19.745 1.00 . A A . 406 ARG HD2 1 1
4 10947 1 1 82 ARG HD3 H -14.043 16.439 20.091 1.00 . A A . 406 ARG HD3 1 1
4 10948 1 1 82 ARG HE H -12.703 15.699 17.582 1.00 . A A . 406 ARG HE 1 1
4 10949 1 1 82 ARG HG2 H -12.004 17.776 20.325 1.00 . A A . 406 ARG HG2 1 1
4 10950 1 1 82 ARG HG3 H -11.005 16.398 19.806 1.00 . A A . 406 ARG HG3 1 1
4 10951 1 1 82 ARG HH11 H -14.267 18.301 19.407 1.00 . A A . 406 ARG HH11 1 1
4 10952 1 1 82 ARG HH12 H -14.594 19.255 17.980 1.00 . A A . 406 ARG HH12 1 1
4 10953 1 1 82 ARG HH21 H -13.147 16.963 15.750 1.00 . A A . 406 ARG HH21 1 1
4 10954 1 1 82 ARG HH22 H -13.959 18.504 15.914 1.00 . A A . 406 ARG HH22 1 1
4 10955 1 1 82 ARG N N -11.676 14.162 23.092 1.00 . A A . 406 ARG N 1 1
4 10956 1 1 82 ARG NE N -13.127 16.382 18.193 1.00 . A A . 406 ARG NE 1 1
4 10957 1 1 82 ARG NH1 N -14.210 18.423 18.406 1.00 . A A . 406 ARG NH1 1 1
4 10958 1 1 82 ARG NH2 N -13.578 17.667 16.332 1.00 . A A . 406 ARG NH2 1 1
4 10959 1 1 82 ARG O O -9.086 14.822 22.603 1.00 . A A . 406 ARG O 1 1
4 10960 1 1 83 VAL C C -7.601 15.163 18.807 1.00 . A A . 407 VAL C 1 1
4 10961 1 1 83 VAL CA C -7.936 14.465 20.119 1.00 . A A . 407 VAL CA 1 1
4 10962 1 1 83 VAL CB C -7.469 13.002 20.050 1.00 . A A . 407 VAL CB 1 1
4 10963 1 1 83 VAL CG1 C -5.953 12.964 19.920 1.00 . A A . 407 VAL CG1 1 1
4 10964 1 1 83 VAL CG2 C -7.827 12.219 21.313 1.00 . A A . 407 VAL CG2 1 1
4 10965 1 1 83 VAL H H -10.019 14.422 19.635 1.00 . A A . 407 VAL H 1 1
4 10966 1 1 83 VAL HA H -7.405 14.968 20.927 1.00 . A A . 407 VAL HA 1 1
4 10967 1 1 83 VAL HB H -7.922 12.516 19.187 1.00 . A A . 407 VAL HB 1 1
4 10968 1 1 83 VAL HG11 H -5.508 13.588 20.695 1.00 . A A . 407 VAL HG11 1 1
4 10969 1 1 83 VAL HG12 H -5.607 11.936 20.035 1.00 . A A . 407 VAL HG12 1 1
4 10970 1 1 83 VAL HG13 H -5.642 13.342 18.945 1.00 . A A . 407 VAL HG13 1 1
4 10971 1 1 83 VAL HG21 H -8.908 12.089 21.368 1.00 . A A . 407 VAL HG21 1 1
4 10972 1 1 83 VAL HG22 H -7.363 11.233 21.276 1.00 . A A . 407 VAL HG22 1 1
4 10973 1 1 83 VAL HG23 H -7.482 12.746 22.202 1.00 . A A . 407 VAL HG23 1 1
4 10974 1 1 83 VAL N N -9.366 14.524 20.399 1.00 . A A . 407 VAL N 1 1
4 10975 1 1 83 VAL O O -8.390 15.128 17.863 1.00 . A A . 407 VAL O 1 1
4 10976 1 1 84 THR C C -4.379 16.473 17.585 1.00 . A A . 408 THR C 1 1
4 10977 1 1 84 THR CA C -5.909 16.489 17.580 1.00 . A A . 408 THR CA 1 1
4 10978 1 1 84 THR CB C -6.388 17.949 17.554 1.00 . A A . 408 THR CB 1 1
4 10979 1 1 84 THR CG2 C -7.893 18.054 17.312 1.00 . A A . 408 THR CG2 1 1
4 10980 1 1 84 THR H H -5.850 15.800 19.585 1.00 . A A . 408 THR H 1 1
4 10981 1 1 84 THR HA H -6.265 15.978 16.686 1.00 . A A . 408 THR HA 1 1
4 10982 1 1 84 THR HB H -5.871 18.472 16.751 1.00 . A A . 408 THR HB 1 1
4 10983 1 1 84 THR HG1 H -5.138 18.592 18.885 1.00 . A A . 408 THR HG1 1 1
4 10984 1 1 84 THR HG21 H -8.169 19.103 17.203 1.00 . A A . 408 THR HG21 1 1
4 10985 1 1 84 THR HG22 H -8.161 17.520 16.401 1.00 . A A . 408 THR HG22 1 1
4 10986 1 1 84 THR HG23 H -8.437 17.630 18.157 1.00 . A A . 408 THR HG23 1 1
4 10987 1 1 84 THR N N -6.428 15.797 18.755 1.00 . A A . 408 THR N 1 1
4 10988 1 1 84 THR O O -3.752 16.224 18.613 1.00 . A A . 408 THR O 1 1
4 10989 1 1 84 THR OG1 O -6.092 18.585 18.778 1.00 . A A . 408 THR OG1 1 1
4 10990 1 1 85 LEU C C -1.895 18.274 16.467 1.00 . A A . 409 LEU C 1 1
4 10991 1 1 85 LEU CA C -2.327 16.819 16.303 1.00 . A A . 409 LEU CA 1 1
4 10992 1 1 85 LEU CB C -1.906 16.296 14.919 1.00 . A A . 409 LEU CB 1 1
4 10993 1 1 85 LEU CD1 C 0.290 15.303 15.656 1.00 . A A . 409 LEU CD1 1 1
4 10994 1 1 85 LEU CD2 C -1.772 13.891 15.671 1.00 . A A . 409 LEU CD2 1 1
4 10995 1 1 85 LEU CG C -1.043 15.029 14.963 1.00 . A A . 409 LEU CG 1 1
4 10996 1 1 85 LEU H H -4.326 16.914 15.598 1.00 . A A . 409 LEU H 1 1
4 10997 1 1 85 LEU HA H -1.855 16.223 17.084 1.00 . A A . 409 LEU HA 1 1
4 10998 1 1 85 LEU HB2 H -2.797 16.080 14.329 1.00 . A A . 409 LEU HB2 1 1
4 10999 1 1 85 LEU HB3 H -1.343 17.069 14.396 1.00 . A A . 409 LEU HB3 1 1
4 11000 1 1 85 LEU HD11 H 0.125 15.586 16.696 1.00 . A A . 409 LEU HD11 1 1
4 11001 1 1 85 LEU HD12 H 0.909 14.407 15.628 1.00 . A A . 409 LEU HD12 1 1
4 11002 1 1 85 LEU HD13 H 0.814 16.109 15.143 1.00 . A A . 409 LEU HD13 1 1
4 11003 1 1 85 LEU HD21 H -2.731 13.710 15.184 1.00 . A A . 409 LEU HD21 1 1
4 11004 1 1 85 LEU HD22 H -1.175 12.982 15.610 1.00 . A A . 409 LEU HD22 1 1
4 11005 1 1 85 LEU HD23 H -1.944 14.145 16.717 1.00 . A A . 409 LEU HD23 1 1
4 11006 1 1 85 LEU HG H -0.841 14.715 13.938 1.00 . A A . 409 LEU HG 1 1
4 11007 1 1 85 LEU N N -3.773 16.744 16.426 1.00 . A A . 409 LEU N 1 1
4 11008 1 1 85 LEU O O -2.248 19.121 15.644 1.00 . A A . 409 LEU O 1 1
4 11009 1 1 86 SER C C 0.516 20.155 16.691 1.00 . A A . 410 SER C 1 1
4 11010 1 1 86 SER CA C -0.600 19.915 17.705 1.00 . A A . 410 SER CA 1 1
4 11011 1 1 86 SER CB C -0.087 20.088 19.135 1.00 . A A . 410 SER CB 1 1
4 11012 1 1 86 SER H H -0.910 17.862 18.206 1.00 . A A . 410 SER H 1 1
4 11013 1 1 86 SER HA H -1.405 20.631 17.535 1.00 . A A . 410 SER HA 1 1
4 11014 1 1 86 SER HB2 H -0.916 20.012 19.839 1.00 . A A . 410 SER HB2 1 1
4 11015 1 1 86 SER HB3 H 0.643 19.310 19.358 1.00 . A A . 410 SER HB3 1 1
4 11016 1 1 86 SER HG H 0.828 21.455 20.170 1.00 . A A . 410 SER HG 1 1
4 11017 1 1 86 SER N N -1.134 18.572 17.524 1.00 . A A . 410 SER N 1 1
4 11018 1 1 86 SER O O 1.181 19.209 16.264 1.00 . A A . 410 SER O 1 1
4 11019 1 1 86 SER OG O 0.515 21.359 19.268 1.00 . A A . 410 SER OG 1 1
4 11020 1 1 87 LYS C C 2.355 23.134 15.574 1.00 . A A . 411 LYS C 1 1
4 11021 1 1 87 LYS CA C 1.694 21.787 15.270 1.00 . A A . 411 LYS CA 1 1
4 11022 1 1 87 LYS CB C 0.986 21.870 13.909 1.00 . A A . 411 LYS CB 1 1
4 11023 1 1 87 LYS CD C 1.641 19.572 13.091 1.00 . A A . 411 LYS CD 1 1
4 11024 1 1 87 LYS CE C 1.115 18.228 12.582 1.00 . A A . 411 LYS CE 1 1
4 11025 1 1 87 LYS CG C 0.477 20.518 13.400 1.00 . A A . 411 LYS CG 1 1
4 11026 1 1 87 LYS H H 0.182 22.154 16.725 1.00 . A A . 411 LYS H 1 1
4 11027 1 1 87 LYS HA H 2.481 21.035 15.228 1.00 . A A . 411 LYS HA 1 1
4 11028 1 1 87 LYS HB2 H 0.143 22.555 13.997 1.00 . A A . 411 LYS HB2 1 1
4 11029 1 1 87 LYS HB3 H 1.679 22.265 13.168 1.00 . A A . 411 LYS HB3 1 1
4 11030 1 1 87 LYS HD2 H 2.288 20.018 12.336 1.00 . A A . 411 LYS HD2 1 1
4 11031 1 1 87 LYS HD3 H 2.221 19.387 13.995 1.00 . A A . 411 LYS HD3 1 1
4 11032 1 1 87 LYS HE2 H 1.958 17.551 12.445 1.00 . A A . 411 LYS HE2 1 1
4 11033 1 1 87 LYS HE3 H 0.450 17.800 13.331 1.00 . A A . 411 LYS HE3 1 1
4 11034 1 1 87 LYS HG2 H -0.178 20.065 14.143 1.00 . A A . 411 LYS HG2 1 1
4 11035 1 1 87 LYS HG3 H -0.092 20.690 12.486 1.00 . A A . 411 LYS HG3 1 1
4 11036 1 1 87 LYS HZ1 H 1.009 18.791 10.611 1.00 . A A . 411 LYS HZ1 1 1
4 11037 1 1 87 LYS HZ2 H 0.100 17.472 10.968 1.00 . A A . 411 LYS HZ2 1 1
4 11038 1 1 87 LYS HZ3 H -0.412 18.971 11.420 1.00 . A A . 411 LYS HZ3 1 1
4 11039 1 1 87 LYS N N 0.727 21.417 16.301 1.00 . A A . 411 LYS N 1 1
4 11040 1 1 87 LYS NZ N 0.397 18.378 11.301 1.00 . A A . 411 LYS NZ 1 1
4 11041 1 1 87 LYS O O 3.048 23.675 14.716 1.00 . A A . 411 LYS O 1 1
4 11042 1 1 88 HIS C C 3.207 25.081 18.532 1.00 . A A . 412 HIS C 1 1
4 11043 1 1 88 HIS CA C 2.651 25.007 17.113 1.00 . A A . 412 HIS CA 1 1
4 11044 1 1 88 HIS CB C 1.531 26.035 16.932 1.00 . A A . 412 HIS CB 1 1
4 11045 1 1 88 HIS CD2 C -0.155 25.469 15.101 1.00 . A A . 412 HIS CD2 1 1
4 11046 1 1 88 HIS CE1 C 0.754 26.549 13.411 1.00 . A A . 412 HIS CE1 1 1
4 11047 1 1 88 HIS CG C 0.984 26.087 15.530 1.00 . A A . 412 HIS CG 1 1
4 11048 1 1 88 HIS H H 1.612 23.178 17.470 1.00 . A A . 412 HIS H 1 1
4 11049 1 1 88 HIS HA H 3.463 25.260 16.431 1.00 . A A . 412 HIS HA 1 1
4 11050 1 1 88 HIS HB2 H 0.717 25.797 17.617 1.00 . A A . 412 HIS HB2 1 1
4 11051 1 1 88 HIS HB3 H 1.914 27.023 17.186 1.00 . A A . 412 HIS HB3 1 1
4 11052 1 1 88 HIS HD2 H -0.823 24.861 15.694 1.00 . A A . 412 HIS HD2 1 1
4 11053 1 1 88 HIS HE1 H 0.920 26.943 12.419 1.00 . A A . 412 HIS HE1 1 1
4 11054 1 1 88 HIS HE2 H -1.026 25.466 13.147 1.00 . A A . 412 HIS HE2 1 1
4 11055 1 1 88 HIS N N 2.146 23.682 16.776 1.00 . A A . 412 HIS N 1 1
4 11056 1 1 88 HIS ND1 N 1.564 26.773 14.461 1.00 . A A . 412 HIS ND1 1 1
4 11057 1 1 88 HIS NE2 N -0.286 25.773 13.762 1.00 . A A . 412 HIS NE2 1 1
4 11058 1 1 88 HIS O O 3.598 26.159 18.974 1.00 . A A . 412 HIS O 1 1
4 11059 1 1 89 GLN C C 4.444 22.599 20.917 1.00 . A A . 413 GLN C 1 1
4 11060 1 1 89 GLN CA C 3.732 23.921 20.627 1.00 . A A . 413 GLN CA 1 1
4 11061 1 1 89 GLN CB C 2.545 24.069 21.590 1.00 . A A . 413 GLN CB 1 1
4 11062 1 1 89 GLN CD C 2.960 26.454 22.311 1.00 . A A . 413 GLN CD 1 1
4 11063 1 1 89 GLN CG C 1.984 25.491 21.639 1.00 . A A . 413 GLN CG 1 1
4 11064 1 1 89 GLN H H 2.935 23.087 18.843 1.00 . A A . 413 GLN H 1 1
4 11065 1 1 89 GLN HA H 4.439 24.734 20.792 1.00 . A A . 413 GLN HA 1 1
4 11066 1 1 89 GLN HB2 H 1.756 23.380 21.288 1.00 . A A . 413 GLN HB2 1 1
4 11067 1 1 89 GLN HB3 H 2.866 23.793 22.594 1.00 . A A . 413 GLN HB3 1 1
4 11068 1 1 89 GLN HE21 H 3.553 27.204 20.523 1.00 . A A . 413 GLN HE21 1 1
4 11069 1 1 89 GLN HE22 H 4.300 27.935 21.928 1.00 . A A . 413 GLN HE22 1 1
4 11070 1 1 89 GLN HG2 H 1.754 25.831 20.630 1.00 . A A . 413 GLN HG2 1 1
4 11071 1 1 89 GLN HG3 H 1.061 25.484 22.220 1.00 . A A . 413 GLN HG3 1 1
4 11072 1 1 89 GLN N N 3.248 23.956 19.250 1.00 . A A . 413 GLN N 1 1
4 11073 1 1 89 GLN NE2 N 3.660 27.266 21.525 1.00 . A A . 413 GLN NE2 1 1
4 11074 1 1 89 GLN O O 4.152 21.576 20.300 1.00 . A A . 413 GLN O 1 1
4 11075 1 1 89 GLN OE1 O 3.081 26.473 23.532 1.00 . A A . 413 GLN OE1 1 1
4 11076 1 1 90 THR C C 6.501 21.845 23.854 1.00 . A A . 414 THR C 1 1
4 11077 1 1 90 THR CA C 6.111 21.510 22.417 1.00 . A A . 414 THR CA 1 1
4 11078 1 1 90 THR CB C 7.381 21.219 21.612 1.00 . A A . 414 THR CB 1 1
4 11079 1 1 90 THR CG2 C 7.074 20.507 20.293 1.00 . A A . 414 THR CG2 1 1
4 11080 1 1 90 THR H H 5.594 23.546 22.275 1.00 . A A . 414 THR H 1 1
4 11081 1 1 90 THR HA H 5.487 20.616 22.428 1.00 . A A . 414 THR HA 1 1
4 11082 1 1 90 THR HB H 8.016 20.568 22.213 1.00 . A A . 414 THR HB 1 1
4 11083 1 1 90 THR HG1 H 8.886 22.202 20.885 1.00 . A A . 414 THR HG1 1 1
4 11084 1 1 90 THR HG21 H 6.502 21.159 19.635 1.00 . A A . 414 THR HG21 1 1
4 11085 1 1 90 THR HG22 H 8.003 20.230 19.795 1.00 . A A . 414 THR HG22 1 1
4 11086 1 1 90 THR HG23 H 6.510 19.595 20.488 1.00 . A A . 414 THR HG23 1 1
4 11087 1 1 90 THR N N 5.375 22.645 21.874 1.00 . A A . 414 THR N 1 1
4 11088 1 1 90 THR O O 6.317 22.978 24.302 1.00 . A A . 414 THR O 1 1
4 11089 1 1 90 THR OG1 O 8.071 22.420 21.343 1.00 . A A . 414 THR OG1 1 1
4 11090 1 1 91 VAL C C 8.785 21.777 26.077 1.00 . A A . 415 VAL C 1 1
4 11091 1 1 91 VAL CA C 7.425 21.074 25.980 1.00 . A A . 415 VAL CA 1 1
4 11092 1 1 91 VAL CB C 7.398 19.726 26.702 1.00 . A A . 415 VAL CB 1 1
4 11093 1 1 91 VAL CG1 C 8.745 19.011 26.624 1.00 . A A . 415 VAL CG1 1 1
4 11094 1 1 91 VAL CG2 C 6.966 19.920 28.154 1.00 . A A . 415 VAL CG2 1 1
4 11095 1 1 91 VAL H H 7.195 19.958 24.180 1.00 . A A . 415 VAL H 1 1
4 11096 1 1 91 VAL HA H 6.671 21.717 26.432 1.00 . A A . 415 VAL HA 1 1
4 11097 1 1 91 VAL HB H 6.646 19.094 26.229 1.00 . A A . 415 VAL HB 1 1
4 11098 1 1 91 VAL HG11 H 9.517 19.569 27.155 1.00 . A A . 415 VAL HG11 1 1
4 11099 1 1 91 VAL HG12 H 8.660 18.031 27.094 1.00 . A A . 415 VAL HG12 1 1
4 11100 1 1 91 VAL HG13 H 9.039 18.886 25.582 1.00 . A A . 415 VAL HG13 1 1
4 11101 1 1 91 VAL HG21 H 5.958 20.337 28.171 1.00 . A A . 415 VAL HG21 1 1
4 11102 1 1 91 VAL HG22 H 6.957 18.956 28.663 1.00 . A A . 415 VAL HG22 1 1
4 11103 1 1 91 VAL HG23 H 7.642 20.605 28.665 1.00 . A A . 415 VAL HG23 1 1
4 11104 1 1 91 VAL N N 7.041 20.869 24.588 1.00 . A A . 415 VAL N 1 1
4 11105 1 1 91 VAL O O 9.417 22.051 25.056 1.00 . A A . 415 VAL O 1 1
4 11106 1 1 92 GLN C C 11.255 22.294 28.778 1.00 . A A . 416 GLN C 1 1
4 11107 1 1 92 GLN CA C 10.507 22.767 27.524 1.00 . A A . 416 GLN CA 1 1
4 11108 1 1 92 GLN CB C 10.260 24.280 27.577 1.00 . A A . 416 GLN CB 1 1
4 11109 1 1 92 GLN CD C 8.857 24.485 29.694 1.00 . A A . 416 GLN CD 1 1
4 11110 1 1 92 GLN CG C 8.917 24.708 28.190 1.00 . A A . 416 GLN CG 1 1
4 11111 1 1 92 GLN H H 8.692 21.806 28.107 1.00 . A A . 416 GLN H 1 1
4 11112 1 1 92 GLN HA H 11.162 22.567 26.676 1.00 . A A . 416 GLN HA 1 1
4 11113 1 1 92 GLN HB2 H 11.068 24.744 28.144 1.00 . A A . 416 GLN HB2 1 1
4 11114 1 1 92 GLN HB3 H 10.290 24.659 26.556 1.00 . A A . 416 GLN HB3 1 1
4 11115 1 1 92 GLN HE21 H 7.370 23.104 29.510 1.00 . A A . 416 GLN HE21 1 1
4 11116 1 1 92 GLN HE22 H 7.923 23.427 31.145 1.00 . A A . 416 GLN HE22 1 1
4 11117 1 1 92 GLN HG2 H 8.777 25.774 28.007 1.00 . A A . 416 GLN HG2 1 1
4 11118 1 1 92 GLN HG3 H 8.094 24.187 27.700 1.00 . A A . 416 GLN HG3 1 1
4 11119 1 1 92 GLN N N 9.241 22.072 27.302 1.00 . A A . 416 GLN N 1 1
4 11120 1 1 92 GLN NE2 N 7.978 23.596 30.150 1.00 . A A . 416 GLN NE2 1 1
4 11121 1 1 92 GLN O O 12.483 22.311 28.793 1.00 . A A . 416 GLN O 1 1
4 11122 1 1 92 GLN OE1 O 9.596 25.111 30.447 1.00 . A A . 416 GLN OE1 1 1
4 11123 1 1 93 LEU C C 12.475 21.572 31.365 1.00 . A A . 417 LEU C 1 1
4 11124 1 1 93 LEU CA C 10.996 21.293 31.060 1.00 . A A . 417 LEU CA 1 1
4 11125 1 1 93 LEU CB C 10.753 19.775 31.090 1.00 . A A . 417 LEU CB 1 1
4 11126 1 1 93 LEU CD1 C 9.279 17.823 30.663 1.00 . A A . 417 LEU CD1 1 1
4 11127 1 1 93 LEU CD2 C 8.265 19.961 31.394 1.00 . A A . 417 LEU CD2 1 1
4 11128 1 1 93 LEU CG C 9.387 19.343 30.567 1.00 . A A . 417 LEU CG 1 1
4 11129 1 1 93 LEU H H 9.512 21.984 29.710 1.00 . A A . 417 LEU H 1 1
4 11130 1 1 93 LEU HA H 10.399 21.726 31.864 1.00 . A A . 417 LEU HA 1 1
4 11131 1 1 93 LEU HB2 H 11.513 19.282 30.485 1.00 . A A . 417 LEU HB2 1 1
4 11132 1 1 93 LEU HB3 H 10.845 19.446 32.125 1.00 . A A . 417 LEU HB3 1 1
4 11133 1 1 93 LEU HD11 H 8.315 17.501 30.270 1.00 . A A . 417 LEU HD11 1 1
4 11134 1 1 93 LEU HD12 H 10.084 17.367 30.087 1.00 . A A . 417 LEU HD12 1 1
4 11135 1 1 93 LEU HD13 H 9.364 17.514 31.705 1.00 . A A . 417 LEU HD13 1 1
4 11136 1 1 93 LEU HD21 H 8.311 21.048 31.331 1.00 . A A . 417 LEU HD21 1 1
4 11137 1 1 93 LEU HD22 H 7.309 19.611 31.005 1.00 . A A . 417 LEU HD22 1 1
4 11138 1 1 93 LEU HD23 H 8.372 19.649 32.432 1.00 . A A . 417 LEU HD23 1 1
4 11139 1 1 93 LEU HG H 9.287 19.636 29.522 1.00 . A A . 417 LEU HG 1 1
4 11140 1 1 93 LEU N N 10.512 21.876 29.806 1.00 . A A . 417 LEU N 1 1
4 11141 1 1 93 LEU O O 13.319 20.695 31.181 1.00 . A A . 417 LEU O 1 1
4 11142 1 1 94 PRO C C 14.536 22.338 33.538 1.00 . A A . 418 PRO C 1 1
4 11143 1 1 94 PRO CA C 14.170 23.106 32.263 1.00 . A A . 418 PRO CA 1 1
4 11144 1 1 94 PRO CB C 14.163 24.614 32.502 1.00 . A A . 418 PRO CB 1 1
4 11145 1 1 94 PRO CD C 11.936 23.919 31.973 1.00 . A A . 418 PRO CD 1 1
4 11146 1 1 94 PRO CG C 12.700 24.922 32.827 1.00 . A A . 418 PRO CG 1 1
4 11147 1 1 94 PRO HA H 14.887 22.855 31.482 1.00 . A A . 418 PRO HA 1 1
4 11148 1 1 94 PRO HB2 H 14.824 24.893 33.324 1.00 . A A . 418 PRO HB2 1 1
4 11149 1 1 94 PRO HB3 H 14.442 25.129 31.583 1.00 . A A . 418 PRO HB3 1 1
4 11150 1 1 94 PRO HD2 H 11.000 23.642 32.457 1.00 . A A . 418 PRO HD2 1 1
4 11151 1 1 94 PRO HD3 H 11.750 24.349 30.988 1.00 . A A . 418 PRO HD3 1 1
4 11152 1 1 94 PRO HG2 H 12.511 24.725 33.882 1.00 . A A . 418 PRO HG2 1 1
4 11153 1 1 94 PRO HG3 H 12.437 25.949 32.572 1.00 . A A . 418 PRO HG3 1 1
4 11154 1 1 94 PRO N N 12.819 22.781 31.828 1.00 . A A . 418 PRO N 1 1
4 11155 1 1 94 PRO O O 15.693 22.339 33.951 1.00 . A A . 418 PRO O 1 1
4 11156 1 1 95 ARG C C 14.004 19.401 34.932 1.00 . A A . 419 ARG C 1 1
4 11157 1 1 95 ARG CA C 13.737 20.845 35.345 1.00 . A A . 419 ARG CA 1 1
4 11158 1 1 95 ARG CB C 12.486 20.919 36.222 1.00 . A A . 419 ARG CB 1 1
4 11159 1 1 95 ARG CD C 12.762 23.426 36.447 1.00 . A A . 419 ARG CD 1 1
4 11160 1 1 95 ARG CG C 12.524 22.109 37.181 1.00 . A A . 419 ARG CG 1 1
4 11161 1 1 95 ARG CZ C 13.687 25.049 38.085 1.00 . A A . 419 ARG CZ 1 1
4 11162 1 1 95 ARG H H 12.614 21.753 33.784 1.00 . A A . 419 ARG H 1 1
4 11163 1 1 95 ARG HA H 14.597 21.192 35.917 1.00 . A A . 419 ARG HA 1 1
4 11164 1 1 95 ARG HB2 H 11.606 20.990 35.584 1.00 . A A . 419 ARG HB2 1 1
4 11165 1 1 95 ARG HB3 H 12.400 20.015 36.827 1.00 . A A . 419 ARG HB3 1 1
4 11166 1 1 95 ARG HD2 H 13.754 23.392 35.994 1.00 . A A . 419 ARG HD2 1 1
4 11167 1 1 95 ARG HD3 H 12.012 23.522 35.663 1.00 . A A . 419 ARG HD3 1 1
4 11168 1 1 95 ARG HE H 11.774 25.024 37.448 1.00 . A A . 419 ARG HE 1 1
4 11169 1 1 95 ARG HG2 H 11.572 22.159 37.709 1.00 . A A . 419 ARG HG2 1 1
4 11170 1 1 95 ARG HG3 H 13.322 21.963 37.910 1.00 . A A . 419 ARG HG3 1 1
4 11171 1 1 95 ARG HH11 H 15.063 23.715 37.399 1.00 . A A . 419 ARG HH11 1 1
4 11172 1 1 95 ARG HH12 H 15.654 24.874 38.570 1.00 . A A . 419 ARG HH12 1 1
4 11173 1 1 95 ARG HH21 H 12.580 26.512 38.963 1.00 . A A . 419 ARG HH21 1 1
4 11174 1 1 95 ARG HH22 H 14.261 26.459 39.438 1.00 . A A . 419 ARG HH22 1 1
4 11175 1 1 95 ARG N N 13.548 21.680 34.162 1.00 . A A . 419 ARG N 1 1
4 11176 1 1 95 ARG NE N 12.671 24.567 37.362 1.00 . A A . 419 ARG NE 1 1
4 11177 1 1 95 ARG NH1 N 14.899 24.500 38.012 1.00 . A A . 419 ARG NH1 1 1
4 11178 1 1 95 ARG NH2 N 13.495 26.090 38.892 1.00 . A A . 419 ARG NH2 1 1
4 11179 1 1 95 ARG O O 14.060 19.076 33.751 1.00 . A A . 419 ARG O 1 1
4 11180 1 1 96 GLU C C 13.311 16.396 34.974 1.00 . A A . 420 GLU C 1 1
4 11181 1 1 96 GLU CA C 14.435 17.117 35.728 1.00 . A A . 420 GLU CA 1 1
4 11182 1 1 96 GLU CB C 14.681 16.448 37.082 1.00 . A A . 420 GLU CB 1 1
4 11183 1 1 96 GLU CD C 13.738 15.860 39.337 1.00 . A A . 420 GLU CD 1 1
4 11184 1 1 96 GLU CG C 13.449 16.514 37.987 1.00 . A A . 420 GLU CG 1 1
4 11185 1 1 96 GLU H H 14.099 18.880 36.882 1.00 . A A . 420 GLU H 1 1
4 11186 1 1 96 GLU HA H 15.343 17.029 35.132 1.00 . A A . 420 GLU HA 1 1
4 11187 1 1 96 GLU HB2 H 14.954 15.407 36.913 1.00 . A A . 420 GLU HB2 1 1
4 11188 1 1 96 GLU HB3 H 15.514 16.950 37.575 1.00 . A A . 420 GLU HB3 1 1
4 11189 1 1 96 GLU HG2 H 13.165 17.554 38.141 1.00 . A A . 420 GLU HG2 1 1
4 11190 1 1 96 GLU HG3 H 12.622 15.995 37.502 1.00 . A A . 420 GLU HG3 1 1
4 11191 1 1 96 GLU N N 14.161 18.535 35.935 1.00 . A A . 420 GLU N 1 1
4 11192 1 1 96 GLU O O 13.534 15.295 34.474 1.00 . A A . 420 GLU O 1 1
4 11193 1 1 96 GLU OE1 O 13.542 14.628 39.439 1.00 . A A . 420 GLU OE1 1 1
4 11194 1 1 96 GLU OE2 O 14.153 16.599 40.255 1.00 . A A . 420 GLU OE2 1 1
4 11195 1 1 97 GLY C C 9.627 16.683 34.696 1.00 . A A . 421 GLY C 1 1
4 11196 1 1 97 GLY CA C 11.019 16.397 34.125 1.00 . A A . 421 GLY CA 1 1
4 11197 1 1 97 GLY H H 11.969 17.882 35.335 1.00 . A A . 421 GLY H 1 1
4 11198 1 1 97 GLY HA2 H 11.052 16.782 33.106 1.00 . A A . 421 GLY HA2 1 1
4 11199 1 1 97 GLY HA3 H 11.157 15.316 34.098 1.00 . A A . 421 GLY HA3 1 1
4 11200 1 1 97 GLY N N 12.116 16.990 34.882 1.00 . A A . 421 GLY N 1 1
4 11201 1 1 97 GLY O O 8.655 16.093 34.232 1.00 . A A . 421 GLY O 1 1
4 11202 1 1 98 LEU C C 7.977 19.362 36.377 1.00 . A A . 422 LEU C 1 1
4 11203 1 1 98 LEU CA C 8.253 17.858 36.360 1.00 . A A . 422 LEU CA 1 1
4 11204 1 1 98 LEU CB C 8.274 17.320 37.801 1.00 . A A . 422 LEU CB 1 1
4 11205 1 1 98 LEU CD1 C 6.960 15.236 37.204 1.00 . A A . 422 LEU CD1 1 1
4 11206 1 1 98 LEU CD2 C 9.419 15.047 37.580 1.00 . A A . 422 LEU CD2 1 1
4 11207 1 1 98 LEU CG C 8.151 15.800 37.979 1.00 . A A . 422 LEU CG 1 1
4 11208 1 1 98 LEU H H 10.338 18.071 36.000 1.00 . A A . 422 LEU H 1 1
4 11209 1 1 98 LEU HA H 7.435 17.387 35.815 1.00 . A A . 422 LEU HA 1 1
4 11210 1 1 98 LEU HB2 H 9.184 17.666 38.291 1.00 . A A . 422 LEU HB2 1 1
4 11211 1 1 98 LEU HB3 H 7.435 17.767 38.335 1.00 . A A . 422 LEU HB3 1 1
4 11212 1 1 98 LEU HD11 H 6.058 15.783 37.477 1.00 . A A . 422 LEU HD11 1 1
4 11213 1 1 98 LEU HD12 H 7.132 15.327 36.132 1.00 . A A . 422 LEU HD12 1 1
4 11214 1 1 98 LEU HD13 H 6.829 14.184 37.456 1.00 . A A . 422 LEU HD13 1 1
4 11215 1 1 98 LEU HD21 H 9.332 14.005 37.889 1.00 . A A . 422 LEU HD21 1 1
4 11216 1 1 98 LEU HD22 H 9.559 15.077 36.500 1.00 . A A . 422 LEU HD22 1 1
4 11217 1 1 98 LEU HD23 H 10.282 15.491 38.077 1.00 . A A . 422 LEU HD23 1 1
4 11218 1 1 98 LEU HG H 7.985 15.611 39.040 1.00 . A A . 422 LEU HG 1 1
4 11219 1 1 98 LEU N N 9.517 17.571 35.688 1.00 . A A . 422 LEU N 1 1
4 11220 1 1 98 LEU O O 7.003 19.803 36.986 1.00 . A A . 422 LEU O 1 1
4 11221 1 1 99 ASP C C 8.503 22.247 37.018 1.00 . A A . 423 ASP C 1 1
4 11222 1 1 99 ASP CA C 8.733 21.599 35.643 1.00 . A A . 423 ASP CA 1 1
4 11223 1 1 99 ASP CB C 7.665 21.958 34.611 1.00 . A A . 423 ASP CB 1 1
4 11224 1 1 99 ASP CG C 7.685 23.443 34.250 1.00 . A A . 423 ASP CG 1 1
4 11225 1 1 99 ASP H H 9.601 19.717 35.213 1.00 . A A . 423 ASP H 1 1
4 11226 1 1 99 ASP HA H 9.683 21.960 35.251 1.00 . A A . 423 ASP HA 1 1
4 11227 1 1 99 ASP HB2 H 7.862 21.380 33.709 1.00 . A A . 423 ASP HB2 1 1
4 11228 1 1 99 ASP HB3 H 6.681 21.686 34.993 1.00 . A A . 423 ASP HB3 1 1
4 11229 1 1 99 ASP N N 8.833 20.147 35.709 1.00 . A A . 423 ASP N 1 1
4 11230 1 1 99 ASP O O 7.920 23.327 37.111 1.00 . A A . 423 ASP O 1 1
4 11231 1 1 99 ASP OD1 O 8.799 23.954 33.994 1.00 . A A . 423 ASP OD1 1 1
4 11232 1 1 99 ASP OD2 O 6.592 24.053 34.232 1.00 . A A . 423 ASP OD2 1 1
4 11233 1 1 100 ASP C C 7.345 22.361 39.818 1.00 . A A . 424 ASP C 1 1
4 11234 1 1 100 ASP CA C 8.799 22.026 39.470 1.00 . A A . 424 ASP CA 1 1
4 11235 1 1 100 ASP CB C 9.733 23.207 39.755 1.00 . A A . 424 ASP CB 1 1
4 11236 1 1 100 ASP CG C 9.827 23.521 41.245 1.00 . A A . 424 ASP CG 1 1
4 11237 1 1 100 ASP H H 9.450 20.714 37.941 1.00 . A A . 424 ASP H 1 1
4 11238 1 1 100 ASP HA H 9.103 21.196 40.108 1.00 . A A . 424 ASP HA 1 1
4 11239 1 1 100 ASP HB2 H 10.733 22.966 39.395 1.00 . A A . 424 ASP HB2 1 1
4 11240 1 1 100 ASP HB3 H 9.359 24.082 39.223 1.00 . A A . 424 ASP HB3 1 1
4 11241 1 1 100 ASP N N 8.962 21.586 38.090 1.00 . A A . 424 ASP N 1 1
4 11242 1 1 100 ASP O O 7.094 23.219 40.666 1.00 . A A . 424 ASP O 1 1
4 11243 1 1 100 ASP OD1 O 9.987 22.561 42.034 1.00 . A A . 424 ASP OD1 1 1
4 11244 1 1 100 ASP OD2 O 9.744 24.723 41.591 1.00 . A A . 424 ASP OD2 1 1
4 11245 1 1 101 GLN C C 4.120 20.741 39.411 1.00 . A A . 425 GLN C 1 1
4 11246 1 1 101 GLN CA C 4.979 22.005 39.406 1.00 . A A . 425 GLN CA 1 1
4 11247 1 1 101 GLN CB C 4.525 22.956 38.306 1.00 . A A . 425 GLN CB 1 1
4 11248 1 1 101 GLN CD C 2.731 24.594 37.615 1.00 . A A . 425 GLN CD 1 1
4 11249 1 1 101 GLN CG C 3.168 23.568 38.656 1.00 . A A . 425 GLN CG 1 1
4 11250 1 1 101 GLN H H 6.618 20.984 38.503 1.00 . A A . 425 GLN H 1 1
4 11251 1 1 101 GLN HA H 4.882 22.504 40.370 1.00 . A A . 425 GLN HA 1 1
4 11252 1 1 101 GLN HB2 H 5.265 23.750 38.207 1.00 . A A . 425 GLN HB2 1 1
4 11253 1 1 101 GLN HB3 H 4.476 22.405 37.367 1.00 . A A . 425 GLN HB3 1 1
4 11254 1 1 101 GLN HE21 H 4.401 25.706 37.922 1.00 . A A . 425 GLN HE21 1 1
4 11255 1 1 101 GLN HE22 H 3.279 26.339 36.733 1.00 . A A . 425 GLN HE22 1 1
4 11256 1 1 101 GLN HG2 H 2.419 22.778 38.726 1.00 . A A . 425 GLN HG2 1 1
4 11257 1 1 101 GLN HG3 H 3.242 24.067 39.622 1.00 . A A . 425 GLN HG3 1 1
4 11258 1 1 101 GLN N N 6.380 21.701 39.173 1.00 . A A . 425 GLN N 1 1
4 11259 1 1 101 GLN NE2 N 3.537 25.631 37.406 1.00 . A A . 425 GLN NE2 1 1
4 11260 1 1 101 GLN O O 3.310 20.556 40.317 1.00 . A A . 425 GLN O 1 1
4 11261 1 1 101 GLN OE1 O 1.674 24.454 37.003 1.00 . A A . 425 GLN OE1 1 1
4 11262 1 1 102 GLY C C 2.647 18.402 37.248 1.00 . A A . 426 GLY C 1 1
4 11263 1 1 102 GLY CA C 3.645 18.563 38.393 1.00 . A A . 426 GLY CA 1 1
4 11264 1 1 102 GLY H H 4.891 20.106 37.637 1.00 . A A . 426 GLY H 1 1
4 11265 1 1 102 GLY HA2 H 4.417 17.798 38.291 1.00 . A A . 426 GLY HA2 1 1
4 11266 1 1 102 GLY HA3 H 3.114 18.409 39.333 1.00 . A A . 426 GLY HA3 1 1
4 11267 1 1 102 GLY N N 4.290 19.869 38.413 1.00 . A A . 426 GLY N 1 1
4 11268 1 1 102 GLY O O 2.256 17.277 36.931 1.00 . A A . 426 GLY O 1 1
4 11269 1 1 103 LEU C C 1.985 18.843 34.251 1.00 . A A . 427 LEU C 1 1
4 11270 1 1 103 LEU CA C 1.309 19.440 35.486 1.00 . A A . 427 LEU CA 1 1
4 11271 1 1 103 LEU CB C 0.658 20.808 35.228 1.00 . A A . 427 LEU CB 1 1
4 11272 1 1 103 LEU CD1 C 2.915 21.988 35.244 1.00 . A A . 427 LEU CD1 1 1
4 11273 1 1 103 LEU CD2 C 1.635 21.817 33.106 1.00 . A A . 427 LEU CD2 1 1
4 11274 1 1 103 LEU CG C 1.524 21.926 34.624 1.00 . A A . 427 LEU CG 1 1
4 11275 1 1 103 LEU H H 2.561 20.411 36.920 1.00 . A A . 427 LEU H 1 1
4 11276 1 1 103 LEU HA H 0.509 18.758 35.774 1.00 . A A . 427 LEU HA 1 1
4 11277 1 1 103 LEU HB2 H -0.200 20.659 34.573 1.00 . A A . 427 LEU HB2 1 1
4 11278 1 1 103 LEU HB3 H 0.276 21.171 36.182 1.00 . A A . 427 LEU HB3 1 1
4 11279 1 1 103 LEU HD11 H 2.803 22.070 36.324 1.00 . A A . 427 LEU HD11 1 1
4 11280 1 1 103 LEU HD12 H 3.487 21.096 34.994 1.00 . A A . 427 LEU HD12 1 1
4 11281 1 1 103 LEU HD13 H 3.435 22.869 34.867 1.00 . A A . 427 LEU HD13 1 1
4 11282 1 1 103 LEU HD21 H 2.128 20.887 32.822 1.00 . A A . 427 LEU HD21 1 1
4 11283 1 1 103 LEU HD22 H 0.636 21.848 32.672 1.00 . A A . 427 LEU HD22 1 1
4 11284 1 1 103 LEU HD23 H 2.213 22.663 32.735 1.00 . A A . 427 LEU HD23 1 1
4 11285 1 1 103 LEU HG H 1.030 22.870 34.853 1.00 . A A . 427 LEU HG 1 1
4 11286 1 1 103 LEU N N 2.231 19.506 36.615 1.00 . A A . 427 LEU N 1 1
4 11287 1 1 103 LEU O O 1.332 18.625 33.235 1.00 . A A . 427 LEU O 1 1
4 11288 1 1 104 THR C C 4.519 16.548 33.788 1.00 . A A . 428 THR C 1 1
4 11289 1 1 104 THR CA C 4.039 17.900 33.279 1.00 . A A . 428 THR CA 1 1
4 11290 1 1 104 THR CB C 5.234 18.757 32.840 1.00 . A A . 428 THR CB 1 1
4 11291 1 1 104 THR CG2 C 4.784 20.092 32.265 1.00 . A A . 428 THR CG2 1 1
4 11292 1 1 104 THR H H 3.798 18.836 35.169 1.00 . A A . 428 THR H 1 1
4 11293 1 1 104 THR HA H 3.383 17.736 32.423 1.00 . A A . 428 THR HA 1 1
4 11294 1 1 104 THR HB H 5.801 18.214 32.084 1.00 . A A . 428 THR HB 1 1
4 11295 1 1 104 THR HG1 H 6.817 19.516 33.656 1.00 . A A . 428 THR HG1 1 1
4 11296 1 1 104 THR HG21 H 4.131 19.918 31.409 1.00 . A A . 428 THR HG21 1 1
4 11297 1 1 104 THR HG22 H 4.247 20.661 33.024 1.00 . A A . 428 THR HG22 1 1
4 11298 1 1 104 THR HG23 H 5.655 20.660 31.942 1.00 . A A . 428 THR HG23 1 1
4 11299 1 1 104 THR N N 3.291 18.573 34.336 1.00 . A A . 428 THR N 1 1
4 11300 1 1 104 THR O O 4.672 16.350 34.992 1.00 . A A . 428 THR O 1 1
4 11301 1 1 104 THR OG1 O 6.061 19.004 33.953 1.00 . A A . 428 THR OG1 1 1
4 11302 1 1 105 LYS C C 6.039 13.660 32.148 1.00 . A A . 429 LYS C 1 1
4 11303 1 1 105 LYS CA C 5.072 14.224 33.181 1.00 . A A . 429 LYS CA 1 1
4 11304 1 1 105 LYS CB C 3.766 13.423 33.226 1.00 . A A . 429 LYS CB 1 1
4 11305 1 1 105 LYS CD C 1.622 13.065 34.512 1.00 . A A . 429 LYS CD 1 1
4 11306 1 1 105 LYS CE C 0.937 13.327 35.857 1.00 . A A . 429 LYS CE 1 1
4 11307 1 1 105 LYS CG C 2.958 13.801 34.467 1.00 . A A . 429 LYS CG 1 1
4 11308 1 1 105 LYS H H 4.702 15.846 31.882 1.00 . A A . 429 LYS H 1 1
4 11309 1 1 105 LYS HA H 5.550 14.178 34.159 1.00 . A A . 429 LYS HA 1 1
4 11310 1 1 105 LYS HB2 H 3.183 13.631 32.329 1.00 . A A . 429 LYS HB2 1 1
4 11311 1 1 105 LYS HB3 H 3.990 12.357 33.256 1.00 . A A . 429 LYS HB3 1 1
4 11312 1 1 105 LYS HD2 H 0.986 13.410 33.697 1.00 . A A . 429 LYS HD2 1 1
4 11313 1 1 105 LYS HD3 H 1.784 11.993 34.401 1.00 . A A . 429 LYS HD3 1 1
4 11314 1 1 105 LYS HE2 H -0.013 12.791 35.876 1.00 . A A . 429 LYS HE2 1 1
4 11315 1 1 105 LYS HE3 H 1.569 12.941 36.656 1.00 . A A . 429 LYS HE3 1 1
4 11316 1 1 105 LYS HG2 H 3.538 13.554 35.356 1.00 . A A . 429 LYS HG2 1 1
4 11317 1 1 105 LYS HG3 H 2.753 14.871 34.454 1.00 . A A . 429 LYS HG3 1 1
4 11318 1 1 105 LYS HZ1 H 0.110 15.139 35.344 1.00 . A A . 429 LYS HZ1 1 1
4 11319 1 1 105 LYS HZ2 H 0.220 14.898 36.966 1.00 . A A . 429 LYS HZ2 1 1
4 11320 1 1 105 LYS HZ3 H 1.564 15.269 36.108 1.00 . A A . 429 LYS HZ3 1 1
4 11321 1 1 105 LYS N N 4.757 15.609 32.862 1.00 . A A . 429 LYS N 1 1
4 11322 1 1 105 LYS NZ N 0.689 14.765 36.082 1.00 . A A . 429 LYS NZ 1 1
4 11323 1 1 105 LYS O O 5.638 13.202 31.077 1.00 . A A . 429 LYS O 1 1
4 11324 1 1 106 ASP C C 8.432 11.616 31.738 1.00 . A A . 430 ASP C 1 1
4 11325 1 1 106 ASP CA C 8.402 13.146 31.665 1.00 . A A . 430 ASP CA 1 1
4 11326 1 1 106 ASP CB C 9.723 13.761 32.127 1.00 . A A . 430 ASP CB 1 1
4 11327 1 1 106 ASP CG C 10.880 13.393 31.202 1.00 . A A . 430 ASP CG 1 1
4 11328 1 1 106 ASP H H 7.591 14.126 33.357 1.00 . A A . 430 ASP H 1 1
4 11329 1 1 106 ASP HA H 8.230 13.437 30.629 1.00 . A A . 430 ASP HA 1 1
4 11330 1 1 106 ASP HB2 H 9.618 14.846 32.138 1.00 . A A . 430 ASP HB2 1 1
4 11331 1 1 106 ASP HB3 H 9.922 13.417 33.142 1.00 . A A . 430 ASP HB3 1 1
4 11332 1 1 106 ASP N N 7.329 13.694 32.483 1.00 . A A . 430 ASP N 1 1
4 11333 1 1 106 ASP O O 9.495 11.009 31.855 1.00 . A A . 430 ASP O 1 1
4 11334 1 1 106 ASP OD1 O 10.699 13.539 29.974 1.00 . A A . 430 ASP OD1 1 1
4 11335 1 1 106 ASP OD2 O 11.933 12.968 31.728 1.00 . A A . 430 ASP OD2 1 1
4 11336 1 1 107 PHE C C 7.701 8.782 30.597 1.00 . A A . 431 PHE C 1 1
4 11337 1 1 107 PHE CA C 7.092 9.541 31.783 1.00 . A A . 431 PHE CA 1 1
4 11338 1 1 107 PHE CB C 5.600 9.219 31.907 1.00 . A A . 431 PHE CB 1 1
4 11339 1 1 107 PHE CD1 C 5.572 10.474 34.133 1.00 . A A . 431 PHE CD1 1 1
4 11340 1 1 107 PHE CD2 C 3.610 9.229 33.436 1.00 . A A . 431 PHE CD2 1 1
4 11341 1 1 107 PHE CE1 C 4.918 10.842 35.315 1.00 . A A . 431 PHE CE1 1 1
4 11342 1 1 107 PHE CE2 C 2.955 9.599 34.619 1.00 . A A . 431 PHE CE2 1 1
4 11343 1 1 107 PHE CG C 4.921 9.659 33.191 1.00 . A A . 431 PHE CG 1 1
4 11344 1 1 107 PHE CZ C 3.609 10.403 35.560 1.00 . A A . 431 PHE CZ 1 1
4 11345 1 1 107 PHE H H 6.417 11.537 31.535 1.00 . A A . 431 PHE H 1 1
4 11346 1 1 107 PHE HA H 7.598 9.205 32.688 1.00 . A A . 431 PHE HA 1 1
4 11347 1 1 107 PHE HB2 H 5.078 9.671 31.063 1.00 . A A . 431 PHE HB2 1 1
4 11348 1 1 107 PHE HB3 H 5.479 8.138 31.831 1.00 . A A . 431 PHE HB3 1 1
4 11349 1 1 107 PHE HD1 H 6.575 10.837 33.964 1.00 . A A . 431 PHE HD1 1 1
4 11350 1 1 107 PHE HD2 H 3.100 8.611 32.711 1.00 . A A . 431 PHE HD2 1 1
4 11351 1 1 107 PHE HE1 H 5.420 11.461 36.044 1.00 . A A . 431 PHE HE1 1 1
4 11352 1 1 107 PHE HE2 H 1.944 9.266 34.803 1.00 . A A . 431 PHE HE2 1 1
4 11353 1 1 107 PHE HZ H 3.103 10.680 36.473 1.00 . A A . 431 PHE HZ 1 1
4 11354 1 1 107 PHE N N 7.253 10.987 31.671 1.00 . A A . 431 PHE N 1 1
4 11355 1 1 107 PHE O O 7.516 7.571 30.492 1.00 . A A . 431 PHE O 1 1
4 11356 1 1 108 GLY C C 9.907 7.667 28.814 1.00 . A A . 432 GLY C 1 1
4 11357 1 1 108 GLY CA C 9.020 8.875 28.512 1.00 . A A . 432 GLY CA 1 1
4 11358 1 1 108 GLY H H 8.558 10.459 29.843 1.00 . A A . 432 GLY H 1 1
4 11359 1 1 108 GLY HA2 H 8.225 8.570 27.831 1.00 . A A . 432 GLY HA2 1 1
4 11360 1 1 108 GLY HA3 H 9.637 9.628 28.021 1.00 . A A . 432 GLY HA3 1 1
4 11361 1 1 108 GLY N N 8.418 9.469 29.701 1.00 . A A . 432 GLY N 1 1
4 11362 1 1 108 GLY O O 10.244 6.918 27.897 1.00 . A A . 432 GLY O 1 1
4 11363 1 1 109 ASN C C 10.278 5.001 30.263 1.00 . A A . 433 ASN C 1 1
4 11364 1 1 109 ASN CA C 11.060 6.300 30.492 1.00 . A A . 433 ASN CA 1 1
4 11365 1 1 109 ASN CB C 11.433 6.459 31.970 1.00 . A A . 433 ASN CB 1 1
4 11366 1 1 109 ASN CG C 12.385 5.366 32.440 1.00 . A A . 433 ASN CG 1 1
4 11367 1 1 109 ASN H H 10.025 8.133 30.789 1.00 . A A . 433 ASN H 1 1
4 11368 1 1 109 ASN HA H 11.972 6.262 29.895 1.00 . A A . 433 ASN HA 1 1
4 11369 1 1 109 ASN HB2 H 11.912 7.427 32.125 1.00 . A A . 433 ASN HB2 1 1
4 11370 1 1 109 ASN HB3 H 10.524 6.424 32.572 1.00 . A A . 433 ASN HB3 1 1
4 11371 1 1 109 ASN HD21 H 11.368 5.169 34.192 1.00 . A A . 433 ASN HD21 1 1
4 11372 1 1 109 ASN HD22 H 12.751 4.112 33.991 1.00 . A A . 433 ASN HD22 1 1
4 11373 1 1 109 ASN N N 10.287 7.463 30.080 1.00 . A A . 433 ASN N 1 1
4 11374 1 1 109 ASN ND2 N 12.146 4.840 33.638 1.00 . A A . 433 ASN ND2 1 1
4 11375 1 1 109 ASN O O 10.854 3.919 30.310 1.00 . A A . 433 ASN O 1 1
4 11376 1 1 109 ASN OD1 O 13.323 4.998 31.735 1.00 . A A . 433 ASN OD1 1 1
4 11377 1 1 110 SER C C 8.335 2.766 30.574 1.00 . A A . 434 SER C 1 1
4 11378 1 1 110 SER CA C 8.073 4.003 29.716 1.00 . A A . 434 SER CA 1 1
4 11379 1 1 110 SER CB C 8.147 3.706 28.224 1.00 . A A . 434 SER CB 1 1
4 11380 1 1 110 SER H H 8.554 6.037 30.038 1.00 . A A . 434 SER H 1 1
4 11381 1 1 110 SER HA H 7.061 4.335 29.941 1.00 . A A . 434 SER HA 1 1
4 11382 1 1 110 SER HB2 H 8.055 4.640 27.671 1.00 . A A . 434 SER HB2 1 1
4 11383 1 1 110 SER HB3 H 9.105 3.236 27.995 1.00 . A A . 434 SER HB3 1 1
4 11384 1 1 110 SER HG H 7.144 2.699 26.907 1.00 . A A . 434 SER HG 1 1
4 11385 1 1 110 SER N N 8.967 5.116 30.017 1.00 . A A . 434 SER N 1 1
4 11386 1 1 110 SER O O 8.687 1.706 30.053 1.00 . A A . 434 SER O 1 1
4 11387 1 1 110 SER OG O 7.096 2.848 27.855 1.00 . A A . 434 SER OG 1 1
4 11388 1 1 111 PRO C C 7.264 0.761 32.780 1.00 . A A . 435 PRO C 1 1
4 11389 1 1 111 PRO CA C 8.376 1.810 32.846 1.00 . A A . 435 PRO CA 1 1
4 11390 1 1 111 PRO CB C 8.407 2.494 34.213 1.00 . A A . 435 PRO CB 1 1
4 11391 1 1 111 PRO CD C 7.755 4.102 32.581 1.00 . A A . 435 PRO CD 1 1
4 11392 1 1 111 PRO CG C 7.465 3.680 34.020 1.00 . A A . 435 PRO CG 1 1
4 11393 1 1 111 PRO HA H 9.334 1.323 32.659 1.00 . A A . 435 PRO HA 1 1
4 11394 1 1 111 PRO HB2 H 8.062 1.833 35.007 1.00 . A A . 435 PRO HB2 1 1
4 11395 1 1 111 PRO HB3 H 9.412 2.861 34.418 1.00 . A A . 435 PRO HB3 1 1
4 11396 1 1 111 PRO HD2 H 6.862 4.531 32.127 1.00 . A A . 435 PRO HD2 1 1
4 11397 1 1 111 PRO HD3 H 8.576 4.819 32.574 1.00 . A A . 435 PRO HD3 1 1
4 11398 1 1 111 PRO HG2 H 6.431 3.347 34.102 1.00 . A A . 435 PRO HG2 1 1
4 11399 1 1 111 PRO HG3 H 7.677 4.483 34.725 1.00 . A A . 435 PRO HG3 1 1
4 11400 1 1 111 PRO N N 8.168 2.890 31.897 1.00 . A A . 435 PRO N 1 1
4 11401 1 1 111 PRO O O 7.215 -0.123 33.633 1.00 . A A . 435 PRO O 1 1
4 11402 1 1 112 LEU C C 5.006 -0.539 30.252 1.00 . A A . 436 LEU C 1 1
4 11403 1 1 112 LEU CA C 5.237 -0.077 31.691 1.00 . A A . 436 LEU CA 1 1
4 11404 1 1 112 LEU CB C 4.002 0.570 32.325 1.00 . A A . 436 LEU CB 1 1
4 11405 1 1 112 LEU CD1 C 3.471 2.176 30.458 1.00 . A A . 436 LEU CD1 1 1
4 11406 1 1 112 LEU CD2 C 2.592 2.591 32.717 1.00 . A A . 436 LEU CD2 1 1
4 11407 1 1 112 LEU CG C 3.778 2.034 31.938 1.00 . A A . 436 LEU CG 1 1
4 11408 1 1 112 LEU H H 6.433 1.558 31.085 1.00 . A A . 436 LEU H 1 1
4 11409 1 1 112 LEU HA H 5.468 -0.977 32.259 1.00 . A A . 436 LEU HA 1 1
4 11410 1 1 112 LEU HB2 H 3.127 -0.017 32.044 1.00 . A A . 436 LEU HB2 1 1
4 11411 1 1 112 LEU HB3 H 4.116 0.523 33.408 1.00 . A A . 436 LEU HB3 1 1
4 11412 1 1 112 LEU HD11 H 2.632 1.528 30.205 1.00 . A A . 436 LEU HD11 1 1
4 11413 1 1 112 LEU HD12 H 3.214 3.211 30.232 1.00 . A A . 436 LEU HD12 1 1
4 11414 1 1 112 LEU HD13 H 4.348 1.899 29.874 1.00 . A A . 436 LEU HD13 1 1
4 11415 1 1 112 LEU HD21 H 1.708 1.982 32.533 1.00 . A A . 436 LEU HD21 1 1
4 11416 1 1 112 LEU HD22 H 2.822 2.604 33.782 1.00 . A A . 436 LEU HD22 1 1
4 11417 1 1 112 LEU HD23 H 2.393 3.609 32.379 1.00 . A A . 436 LEU HD23 1 1
4 11418 1 1 112 LEU HG H 4.666 2.619 32.178 1.00 . A A . 436 LEU HG 1 1
4 11419 1 1 112 LEU N N 6.365 0.839 31.790 1.00 . A A . 436 LEU N 1 1
4 11420 1 1 112 LEU O O 3.965 -1.111 29.939 1.00 . A A . 436 LEU O 1 1
4 11421 1 1 113 HIS C C 7.364 -0.897 27.469 1.00 . A A . 437 HIS C 1 1
4 11422 1 1 113 HIS CA C 5.940 -0.723 27.986 1.00 . A A . 437 HIS CA 1 1
4 11423 1 1 113 HIS CB C 5.220 0.332 27.144 1.00 . A A . 437 HIS CB 1 1
4 11424 1 1 113 HIS CD2 C 2.805 0.928 27.607 1.00 . A A . 437 HIS CD2 1 1
4 11425 1 1 113 HIS CE1 C 1.785 -0.661 26.479 1.00 . A A . 437 HIS CE1 1 1
4 11426 1 1 113 HIS CG C 3.739 0.123 27.028 1.00 . A A . 437 HIS CG 1 1
4 11427 1 1 113 HIS H H 6.797 0.217 29.682 1.00 . A A . 437 HIS H 1 1
4 11428 1 1 113 HIS HA H 5.414 -1.674 27.900 1.00 . A A . 437 HIS HA 1 1
4 11429 1 1 113 HIS HB2 H 5.382 1.305 27.607 1.00 . A A . 437 HIS HB2 1 1
4 11430 1 1 113 HIS HB3 H 5.637 0.343 26.137 1.00 . A A . 437 HIS HB3 1 1
4 11431 1 1 113 HIS HD2 H 3.016 1.793 28.218 1.00 . A A . 437 HIS HD2 1 1
4 11432 1 1 113 HIS HE1 H 1.000 -1.264 26.047 1.00 . A A . 437 HIS HE1 1 1
4 11433 1 1 113 HIS HE2 H 0.681 0.788 27.537 1.00 . A A . 437 HIS HE2 1 1
4 11434 1 1 113 HIS N N 5.979 -0.290 29.374 1.00 . A A . 437 HIS N 1 1
4 11435 1 1 113 HIS ND1 N 3.100 -0.893 26.319 1.00 . A A . 437 HIS ND1 1 1
4 11436 1 1 113 HIS NE2 N 1.578 0.418 27.257 1.00 . A A . 437 HIS NE2 1 1
4 11437 1 1 113 HIS O O 8.332 -0.605 28.172 1.00 . A A . 437 HIS O 1 1
4 11438 1 1 114 ARG C C 8.650 -1.330 24.066 1.00 . A A . 438 ARG C 1 1
4 11439 1 1 114 ARG CA C 8.783 -1.542 25.575 1.00 . A A . 438 ARG CA 1 1
4 11440 1 1 114 ARG CB C 9.334 -2.935 25.901 1.00 . A A . 438 ARG CB 1 1
4 11441 1 1 114 ARG CD C 11.497 -2.634 27.189 1.00 . A A . 438 ARG CD 1 1
4 11442 1 1 114 ARG CG C 10.865 -2.955 25.829 1.00 . A A . 438 ARG CG 1 1
4 11443 1 1 114 ARG CZ C 11.695 -0.277 27.993 1.00 . A A . 438 ARG CZ 1 1
4 11444 1 1 114 ARG H H 6.663 -1.626 25.712 1.00 . A A . 438 ARG H 1 1
4 11445 1 1 114 ARG HA H 9.456 -0.777 25.963 1.00 . A A . 438 ARG HA 1 1
4 11446 1 1 114 ARG HB2 H 9.026 -3.235 26.903 1.00 . A A . 438 ARG HB2 1 1
4 11447 1 1 114 ARG HB3 H 8.930 -3.652 25.186 1.00 . A A . 438 ARG HB3 1 1
4 11448 1 1 114 ARG HD2 H 11.268 -3.447 27.877 1.00 . A A . 438 ARG HD2 1 1
4 11449 1 1 114 ARG HD3 H 12.580 -2.580 27.080 1.00 . A A . 438 ARG HD3 1 1
4 11450 1 1 114 ARG HE H 10.007 -1.366 28.019 1.00 . A A . 438 ARG HE 1 1
4 11451 1 1 114 ARG HG2 H 11.198 -3.948 25.529 1.00 . A A . 438 ARG HG2 1 1
4 11452 1 1 114 ARG HG3 H 11.210 -2.236 25.086 1.00 . A A . 438 ARG HG3 1 1
4 11453 1 1 114 ARG HH11 H 13.441 -1.012 27.253 1.00 . A A . 438 ARG HH11 1 1
4 11454 1 1 114 ARG HH12 H 13.512 0.629 27.850 1.00 . A A . 438 ARG HH12 1 1
4 11455 1 1 114 ARG HH21 H 10.131 0.742 28.795 1.00 . A A . 438 ARG HH21 1 1
4 11456 1 1 114 ARG HH22 H 11.639 1.619 28.728 1.00 . A A . 438 ARG HH22 1 1
4 11457 1 1 114 ARG N N 7.493 -1.372 26.228 1.00 . A A . 438 ARG N 1 1
4 11458 1 1 114 ARG NE N 10.985 -1.384 27.769 1.00 . A A . 438 ARG NE 1 1
4 11459 1 1 114 ARG NH1 N 12.986 -0.214 27.673 1.00 . A A . 438 ARG NH1 1 1
4 11460 1 1 114 ARG NH2 N 11.109 0.779 28.547 1.00 . A A . 438 ARG NH2 1 1
4 11461 1 1 114 ARG O O 9.433 -1.870 23.290 1.00 . A A . 438 ARG O 1 1
4 11462 1 1 115 PHE C C 8.546 0.251 21.479 1.00 . A A . 439 PHE C 1 1
4 11463 1 1 115 PHE CA C 7.339 -0.281 22.260 1.00 . A A . 439 PHE CA 1 1
4 11464 1 1 115 PHE CB C 6.162 0.701 22.196 1.00 . A A . 439 PHE CB 1 1
4 11465 1 1 115 PHE CD1 C 6.228 1.763 19.904 1.00 . A A . 439 PHE CD1 1 1
4 11466 1 1 115 PHE CD2 C 4.417 0.238 20.428 1.00 . A A . 439 PHE CD2 1 1
4 11467 1 1 115 PHE CE1 C 5.701 1.954 18.620 1.00 . A A . 439 PHE CE1 1 1
4 11468 1 1 115 PHE CE2 C 3.889 0.428 19.143 1.00 . A A . 439 PHE CE2 1 1
4 11469 1 1 115 PHE CG C 5.589 0.905 20.809 1.00 . A A . 439 PHE CG 1 1
4 11470 1 1 115 PHE CZ C 4.532 1.286 18.240 1.00 . A A . 439 PHE CZ 1 1
4 11471 1 1 115 PHE H H 7.072 -0.093 24.354 1.00 . A A . 439 PHE H 1 1
4 11472 1 1 115 PHE HA H 7.027 -1.218 21.800 1.00 . A A . 439 PHE HA 1 1
4 11473 1 1 115 PHE HB2 H 5.364 0.326 22.837 1.00 . A A . 439 PHE HB2 1 1
4 11474 1 1 115 PHE HB3 H 6.492 1.665 22.584 1.00 . A A . 439 PHE HB3 1 1
4 11475 1 1 115 PHE HD1 H 7.132 2.277 20.197 1.00 . A A . 439 PHE HD1 1 1
4 11476 1 1 115 PHE HD2 H 3.921 -0.421 21.124 1.00 . A A . 439 PHE HD2 1 1
4 11477 1 1 115 PHE HE1 H 6.192 2.618 17.923 1.00 . A A . 439 PHE HE1 1 1
4 11478 1 1 115 PHE HE2 H 2.986 -0.087 18.847 1.00 . A A . 439 PHE HE2 1 1
4 11479 1 1 115 PHE HZ H 4.123 1.435 17.250 1.00 . A A . 439 PHE HZ 1 1
4 11480 1 1 115 PHE N N 7.651 -0.540 23.659 1.00 . A A . 439 PHE N 1 1
4 11481 1 1 115 PHE O O 8.580 0.150 20.255 1.00 . A A . 439 PHE O 1 1
4 11482 1 1 116 LYS C C 11.615 0.167 20.975 1.00 . A A . 440 LYS C 1 1
4 11483 1 1 116 LYS CA C 10.776 1.305 21.570 1.00 . A A . 440 LYS CA 1 1
4 11484 1 1 116 LYS CB C 11.574 2.098 22.611 1.00 . A A . 440 LYS CB 1 1
4 11485 1 1 116 LYS CD C 11.654 4.228 23.947 1.00 . A A . 440 LYS CD 1 1
4 11486 1 1 116 LYS CE C 11.095 5.646 24.089 1.00 . A A . 440 LYS CE 1 1
4 11487 1 1 116 LYS CG C 10.866 3.424 22.910 1.00 . A A . 440 LYS CG 1 1
4 11488 1 1 116 LYS H H 9.440 0.907 23.180 1.00 . A A . 440 LYS H 1 1
4 11489 1 1 116 LYS HA H 10.518 1.975 20.752 1.00 . A A . 440 LYS HA 1 1
4 11490 1 1 116 LYS HB2 H 11.681 1.517 23.527 1.00 . A A . 440 LYS HB2 1 1
4 11491 1 1 116 LYS HB3 H 12.563 2.316 22.208 1.00 . A A . 440 LYS HB3 1 1
4 11492 1 1 116 LYS HD2 H 11.616 3.716 24.909 1.00 . A A . 440 LYS HD2 1 1
4 11493 1 1 116 LYS HD3 H 12.694 4.292 23.626 1.00 . A A . 440 LYS HD3 1 1
4 11494 1 1 116 LYS HE2 H 11.687 6.183 24.831 1.00 . A A . 440 LYS HE2 1 1
4 11495 1 1 116 LYS HE3 H 11.191 6.160 23.133 1.00 . A A . 440 LYS HE3 1 1
4 11496 1 1 116 LYS HG2 H 10.801 4.004 21.989 1.00 . A A . 440 LYS HG2 1 1
4 11497 1 1 116 LYS HG3 H 9.862 3.230 23.286 1.00 . A A . 440 LYS HG3 1 1
4 11498 1 1 116 LYS HZ1 H 9.352 6.595 24.621 1.00 . A A . 440 LYS HZ1 1 1
4 11499 1 1 116 LYS HZ2 H 9.116 5.208 23.786 1.00 . A A . 440 LYS HZ2 1 1
4 11500 1 1 116 LYS HZ3 H 9.568 5.141 25.368 1.00 . A A . 440 LYS HZ3 1 1
4 11501 1 1 116 LYS N N 9.540 0.818 22.179 1.00 . A A . 440 LYS N 1 1
4 11502 1 1 116 LYS NZ N 9.679 5.647 24.501 1.00 . A A . 440 LYS NZ 1 1
4 11503 1 1 116 LYS O O 12.736 0.399 20.523 1.00 . A A . 440 LYS O 1 1
4 11504 1 1 117 LYS C C 10.595 -3.059 19.722 1.00 . A A . 441 LYS C 1 1
4 11505 1 1 117 LYS CA C 11.694 -2.228 20.382 1.00 . A A . 441 LYS CA 1 1
4 11506 1 1 117 LYS CB C 12.396 -3.010 21.498 1.00 . A A . 441 LYS CB 1 1
4 11507 1 1 117 LYS CD C 13.875 -4.983 22.068 1.00 . A A . 441 LYS CD 1 1
4 11508 1 1 117 LYS CE C 12.847 -5.585 23.029 1.00 . A A . 441 LYS CE 1 1
4 11509 1 1 117 LYS CG C 13.184 -4.201 20.948 1.00 . A A . 441 LYS CG 1 1
4 11510 1 1 117 LYS H H 10.170 -1.185 21.401 1.00 . A A . 441 LYS H 1 1
4 11511 1 1 117 LYS HA H 12.426 -1.915 19.637 1.00 . A A . 441 LYS HA 1 1
4 11512 1 1 117 LYS HB2 H 13.089 -2.348 22.018 1.00 . A A . 441 LYS HB2 1 1
4 11513 1 1 117 LYS HB3 H 11.646 -3.368 22.204 1.00 . A A . 441 LYS HB3 1 1
4 11514 1 1 117 LYS HD2 H 14.464 -5.788 21.627 1.00 . A A . 441 LYS HD2 1 1
4 11515 1 1 117 LYS HD3 H 14.546 -4.320 22.615 1.00 . A A . 441 LYS HD3 1 1
4 11516 1 1 117 LYS HE2 H 12.276 -4.782 23.497 1.00 . A A . 441 LYS HE2 1 1
4 11517 1 1 117 LYS HE3 H 12.161 -6.216 22.465 1.00 . A A . 441 LYS HE3 1 1
4 11518 1 1 117 LYS HG2 H 12.511 -4.866 20.407 1.00 . A A . 441 LYS HG2 1 1
4 11519 1 1 117 LYS HG3 H 13.949 -3.835 20.263 1.00 . A A . 441 LYS HG3 1 1
4 11520 1 1 117 LYS HZ1 H 14.153 -5.827 24.597 1.00 . A A . 441 LYS HZ1 1 1
4 11521 1 1 117 LYS HZ2 H 12.817 -6.784 24.700 1.00 . A A . 441 LYS HZ2 1 1
4 11522 1 1 117 LYS HZ3 H 14.016 -7.155 23.641 1.00 . A A . 441 LYS HZ3 1 1
4 11523 1 1 117 LYS N N 11.076 -1.056 20.975 1.00 . A A . 441 LYS N 1 1
4 11524 1 1 117 LYS NZ N 13.506 -6.396 24.072 1.00 . A A . 441 LYS NZ 1 1
4 11525 1 1 117 LYS O O 9.521 -3.209 20.305 1.00 . A A . 441 LYS O 1 1
4 11526 1 1 118 PRO C C 9.527 -5.697 18.453 1.00 . A A . 442 PRO C 1 1
4 11527 1 1 118 PRO CA C 9.841 -4.364 17.778 1.00 . A A . 442 PRO CA 1 1
4 11528 1 1 118 PRO CB C 10.447 -4.568 16.390 1.00 . A A . 442 PRO CB 1 1
4 11529 1 1 118 PRO CD C 12.074 -3.504 17.772 1.00 . A A . 442 PRO CD 1 1
4 11530 1 1 118 PRO CG C 11.950 -4.527 16.647 1.00 . A A . 442 PRO CG 1 1
4 11531 1 1 118 PRO HA H 8.920 -3.788 17.693 1.00 . A A . 442 PRO HA 1 1
4 11532 1 1 118 PRO HB2 H 10.142 -5.516 15.946 1.00 . A A . 442 PRO HB2 1 1
4 11533 1 1 118 PRO HB3 H 10.172 -3.733 15.746 1.00 . A A . 442 PRO HB3 1 1
4 11534 1 1 118 PRO HD2 H 12.940 -3.731 18.393 1.00 . A A . 442 PRO HD2 1 1
4 11535 1 1 118 PRO HD3 H 12.164 -2.504 17.347 1.00 . A A . 442 PRO HD3 1 1
4 11536 1 1 118 PRO HG2 H 12.282 -5.500 17.010 1.00 . A A . 442 PRO HG2 1 1
4 11537 1 1 118 PRO HG3 H 12.513 -4.225 15.763 1.00 . A A . 442 PRO HG3 1 1
4 11538 1 1 118 PRO N N 10.833 -3.602 18.518 1.00 . A A . 442 PRO N 1 1
4 11539 1 1 118 PRO O O 10.261 -6.152 19.331 1.00 . A A . 442 PRO O 1 1
4 11540 1 1 119 GLY C C 6.652 -8.044 18.001 1.00 . A A . 443 GLY C 1 1
4 11541 1 1 119 GLY CA C 7.978 -7.591 18.604 1.00 . A A . 443 GLY CA 1 1
4 11542 1 1 119 GLY H H 7.866 -5.918 17.304 1.00 . A A . 443 GLY H 1 1
4 11543 1 1 119 GLY HA2 H 8.731 -8.358 18.420 1.00 . A A . 443 GLY HA2 1 1
4 11544 1 1 119 GLY HA3 H 7.855 -7.480 19.681 1.00 . A A . 443 GLY HA3 1 1
4 11545 1 1 119 GLY N N 8.426 -6.326 18.038 1.00 . A A . 443 GLY N 1 1
4 11546 1 1 119 GLY O O 6.095 -7.372 17.131 1.00 . A A . 443 GLY O 1 1
4 11547 1 1 120 SER C C 3.697 -8.868 18.414 1.00 . A A . 444 SER C 1 1
4 11548 1 1 120 SER CA C 4.882 -9.745 18.015 1.00 . A A . 444 SER CA 1 1
4 11549 1 1 120 SER CB C 4.717 -11.147 18.601 1.00 . A A . 444 SER CB 1 1
4 11550 1 1 120 SER H H 6.657 -9.700 19.173 1.00 . A A . 444 SER H 1 1
4 11551 1 1 120 SER HA H 4.901 -9.829 16.928 1.00 . A A . 444 SER HA 1 1
4 11552 1 1 120 SER HB2 H 4.693 -11.091 19.690 1.00 . A A . 444 SER HB2 1 1
4 11553 1 1 120 SER HB3 H 3.790 -11.592 18.238 1.00 . A A . 444 SER HB3 1 1
4 11554 1 1 120 SER HG H 5.689 -12.831 18.585 1.00 . A A . 444 SER HG 1 1
4 11555 1 1 120 SER N N 6.145 -9.186 18.470 1.00 . A A . 444 SER N 1 1
4 11556 1 1 120 SER O O 3.857 -7.895 19.153 1.00 . A A . 444 SER O 1 1
4 11557 1 1 120 SER OG O 5.799 -11.959 18.201 1.00 . A A . 444 SER OG 1 1
4 11558 1 1 121 LYS C C 1.343 -7.022 17.748 1.00 . A A . 445 LYS C 1 1
4 11559 1 1 121 LYS CA C 1.253 -8.497 18.157 1.00 . A A . 445 LYS CA 1 1
4 11560 1 1 121 LYS CB C 0.807 -8.657 19.621 1.00 . A A . 445 LYS CB 1 1
4 11561 1 1 121 LYS CD C 1.308 -11.149 19.850 1.00 . A A . 445 LYS CD 1 1
4 11562 1 1 121 LYS CE C 0.809 -12.452 20.481 1.00 . A A . 445 LYS CE 1 1
4 11563 1 1 121 LYS CG C 0.256 -10.044 19.972 1.00 . A A . 445 LYS CG 1 1
4 11564 1 1 121 LYS H H 2.446 -10.043 17.337 1.00 . A A . 445 LYS H 1 1
4 11565 1 1 121 LYS HA H 0.488 -8.946 17.524 1.00 . A A . 445 LYS HA 1 1
4 11566 1 1 121 LYS HB2 H 1.638 -8.418 20.284 1.00 . A A . 445 LYS HB2 1 1
4 11567 1 1 121 LYS HB3 H 0.011 -7.938 19.820 1.00 . A A . 445 LYS HB3 1 1
4 11568 1 1 121 LYS HD2 H 1.532 -11.325 18.797 1.00 . A A . 445 LYS HD2 1 1
4 11569 1 1 121 LYS HD3 H 2.215 -10.840 20.369 1.00 . A A . 445 LYS HD3 1 1
4 11570 1 1 121 LYS HE2 H 1.596 -13.202 20.412 1.00 . A A . 445 LYS HE2 1 1
4 11571 1 1 121 LYS HE3 H 0.597 -12.278 21.536 1.00 . A A . 445 LYS HE3 1 1
4 11572 1 1 121 LYS HG2 H -0.100 -10.018 21.001 1.00 . A A . 445 LYS HG2 1 1
4 11573 1 1 121 LYS HG3 H -0.587 -10.273 19.320 1.00 . A A . 445 LYS HG3 1 1
4 11574 1 1 121 LYS HZ1 H -0.673 -13.847 20.218 1.00 . A A . 445 LYS HZ1 1 1
4 11575 1 1 121 LYS HZ2 H -1.165 -12.313 19.922 1.00 . A A . 445 LYS HZ2 1 1
4 11576 1 1 121 LYS HZ3 H -0.218 -13.104 18.826 1.00 . A A . 445 LYS HZ3 1 1
4 11577 1 1 121 LYS N N 2.501 -9.220 17.920 1.00 . A A . 445 LYS N 1 1
4 11578 1 1 121 LYS NZ N -0.402 -12.963 19.810 1.00 . A A . 445 LYS NZ 1 1
4 11579 1 1 121 LYS O O 0.498 -6.222 18.145 1.00 . A A . 445 LYS O 1 1
4 11580 1 1 122 ASN C C 2.892 -5.218 15.041 1.00 . A A . 446 ASN C 1 1
4 11581 1 1 122 ASN CA C 2.576 -5.273 16.538 1.00 . A A . 446 ASN CA 1 1
4 11582 1 1 122 ASN CB C 3.681 -4.655 17.397 1.00 . A A . 446 ASN CB 1 1
4 11583 1 1 122 ASN CG C 3.787 -3.146 17.222 1.00 . A A . 446 ASN CG 1 1
4 11584 1 1 122 ASN H H 3.014 -7.351 16.643 1.00 . A A . 446 ASN H 1 1
4 11585 1 1 122 ASN HA H 1.653 -4.716 16.702 1.00 . A A . 446 ASN HA 1 1
4 11586 1 1 122 ASN HB2 H 3.482 -4.870 18.447 1.00 . A A . 446 ASN HB2 1 1
4 11587 1 1 122 ASN HB3 H 4.636 -5.112 17.134 1.00 . A A . 446 ASN HB3 1 1
4 11588 1 1 122 ASN HD21 H 5.719 -3.154 17.858 1.00 . A A . 446 ASN HD21 1 1
4 11589 1 1 122 ASN HD22 H 5.063 -1.585 17.433 1.00 . A A . 446 ASN HD22 1 1
4 11590 1 1 122 ASN N N 2.358 -6.652 16.959 1.00 . A A . 446 ASN N 1 1
4 11591 1 1 122 ASN ND2 N 4.952 -2.584 17.531 1.00 . A A . 446 ASN ND2 1 1
4 11592 1 1 122 ASN O O 3.521 -4.279 14.560 1.00 . A A . 446 ASN O 1 1
4 11593 1 1 122 ASN OD1 O 2.835 -2.483 16.812 1.00 . A A . 446 ASN OD1 1 1
4 11594 1 1 123 PHE C C 1.825 -5.297 12.090 1.00 . A A . 447 PHE C 1 1
4 11595 1 1 123 PHE CA C 2.629 -6.353 12.861 1.00 . A A . 447 PHE CA 1 1
4 11596 1 1 123 PHE CB C 2.218 -7.761 12.425 1.00 . A A . 447 PHE CB 1 1
4 11597 1 1 123 PHE CD1 C 4.295 -9.002 13.152 1.00 . A A . 447 PHE CD1 1 1
4 11598 1 1 123 PHE CD2 C 2.137 -9.753 13.977 1.00 . A A . 447 PHE CD2 1 1
4 11599 1 1 123 PHE CE1 C 4.926 -10.022 13.875 1.00 . A A . 447 PHE CE1 1 1
4 11600 1 1 123 PHE CE2 C 2.770 -10.773 14.698 1.00 . A A . 447 PHE CE2 1 1
4 11601 1 1 123 PHE CG C 2.899 -8.867 13.204 1.00 . A A . 447 PHE CG 1 1
4 11602 1 1 123 PHE CZ C 4.164 -10.912 14.648 1.00 . A A . 447 PHE CZ 1 1
4 11603 1 1 123 PHE H H 1.951 -6.990 14.762 1.00 . A A . 447 PHE H 1 1
4 11604 1 1 123 PHE HA H 3.684 -6.202 12.632 1.00 . A A . 447 PHE HA 1 1
4 11605 1 1 123 PHE HB2 H 1.139 -7.867 12.545 1.00 . A A . 447 PHE HB2 1 1
4 11606 1 1 123 PHE HB3 H 2.450 -7.887 11.367 1.00 . A A . 447 PHE HB3 1 1
4 11607 1 1 123 PHE HD1 H 4.881 -8.320 12.555 1.00 . A A . 447 PHE HD1 1 1
4 11608 1 1 123 PHE HD2 H 1.062 -9.651 14.021 1.00 . A A . 447 PHE HD2 1 1
4 11609 1 1 123 PHE HE1 H 5.999 -10.126 13.836 1.00 . A A . 447 PHE HE1 1 1
4 11610 1 1 123 PHE HE2 H 2.184 -11.459 15.293 1.00 . A A . 447 PHE HE2 1 1
4 11611 1 1 123 PHE HZ H 4.653 -11.700 15.200 1.00 . A A . 447 PHE HZ 1 1
4 11612 1 1 123 PHE N N 2.448 -6.240 14.303 1.00 . A A . 447 PHE N 1 1
4 11613 1 1 123 PHE O O 1.686 -5.397 10.869 1.00 . A A . 447 PHE O 1 1
4 11614 1 1 124 GLN C C 0.882 -1.878 12.761 1.00 . A A . 448 GLN C 1 1
4 11615 1 1 124 GLN CA C 0.465 -3.245 12.212 1.00 . A A . 448 GLN CA 1 1
4 11616 1 1 124 GLN CB C -1.001 -3.578 12.509 1.00 . A A . 448 GLN CB 1 1
4 11617 1 1 124 GLN CD C -3.413 -3.228 11.831 1.00 . A A . 448 GLN CD 1 1
4 11618 1 1 124 GLN CG C -1.966 -2.807 11.604 1.00 . A A . 448 GLN CG 1 1
4 11619 1 1 124 GLN H H 1.472 -4.244 13.784 1.00 . A A . 448 GLN H 1 1
4 11620 1 1 124 GLN HA H 0.612 -3.240 11.132 1.00 . A A . 448 GLN HA 1 1
4 11621 1 1 124 GLN HB2 H -1.153 -4.644 12.342 1.00 . A A . 448 GLN HB2 1 1
4 11622 1 1 124 GLN HB3 H -1.217 -3.357 13.555 1.00 . A A . 448 GLN HB3 1 1
4 11623 1 1 124 GLN HE21 H -4.012 -2.262 10.143 1.00 . A A . 448 GLN HE21 1 1
4 11624 1 1 124 GLN HE22 H -5.277 -3.071 11.044 1.00 . A A . 448 GLN HE22 1 1
4 11625 1 1 124 GLN HG2 H -1.884 -1.736 11.792 1.00 . A A . 448 GLN HG2 1 1
4 11626 1 1 124 GLN HG3 H -1.705 -2.996 10.563 1.00 . A A . 448 GLN HG3 1 1
4 11627 1 1 124 GLN N N 1.295 -4.291 12.791 1.00 . A A . 448 GLN N 1 1
4 11628 1 1 124 GLN NE2 N -4.305 -2.820 10.932 1.00 . A A . 448 GLN NE2 1 1
4 11629 1 1 124 GLN O O 0.113 -0.923 12.704 1.00 . A A . 448 GLN O 1 1
4 11630 1 1 124 GLN OE1 O -3.731 -3.914 12.800 1.00 . A A . 448 GLN OE1 1 1
4 11631 1 1 125 ASN C C 1.887 0.061 15.014 1.00 . A A . 449 ASN C 1 1
4 11632 1 1 125 ASN CA C 2.714 -0.611 13.908 1.00 . A A . 449 ASN CA 1 1
4 11633 1 1 125 ASN CB C 3.188 0.367 12.825 1.00 . A A . 449 ASN CB 1 1
4 11634 1 1 125 ASN CG C 2.057 0.966 12.000 1.00 . A A . 449 ASN CG 1 1
4 11635 1 1 125 ASN H H 2.680 -2.625 13.284 1.00 . A A . 449 ASN H 1 1
4 11636 1 1 125 ASN HA H 3.616 -0.971 14.404 1.00 . A A . 449 ASN HA 1 1
4 11637 1 1 125 ASN HB2 H 3.740 1.175 13.307 1.00 . A A . 449 ASN HB2 1 1
4 11638 1 1 125 ASN HB3 H 3.867 -0.157 12.153 1.00 . A A . 449 ASN HB3 1 1
4 11639 1 1 125 ASN HD21 H 1.449 2.134 13.548 1.00 . A A . 449 ASN HD21 1 1
4 11640 1 1 125 ASN HD22 H 0.521 2.290 12.071 1.00 . A A . 449 ASN HD22 1 1
4 11641 1 1 125 ASN N N 2.108 -1.793 13.296 1.00 . A A . 449 ASN N 1 1
4 11642 1 1 125 ASN ND2 N 1.280 1.868 12.589 1.00 . A A . 449 ASN ND2 1 1
4 11643 1 1 125 ASN O O 2.320 1.081 15.546 1.00 . A A . 449 ASN O 1 1
4 11644 1 1 125 ASN OD1 O 1.884 0.619 10.833 1.00 . A A . 449 ASN OD1 1 1
4 11645 1 1 126 ILE C C -0.826 -1.312 17.014 1.00 . A A . 450 ILE C 1 1
4 11646 1 1 126 ILE CA C -0.101 -0.073 16.489 1.00 . A A . 450 ILE CA 1 1
4 11647 1 1 126 ILE CB C -1.079 1.058 16.107 1.00 . A A . 450 ILE CB 1 1
4 11648 1 1 126 ILE CD1 C -3.193 -0.093 15.293 1.00 . A A . 450 ILE CD1 1 1
4 11649 1 1 126 ILE CG1 C -1.978 0.747 14.906 1.00 . A A . 450 ILE CG1 1 1
4 11650 1 1 126 ILE CG2 C -0.300 2.336 15.788 1.00 . A A . 450 ILE CG2 1 1
4 11651 1 1 126 ILE H H 0.389 -1.277 14.820 1.00 . A A . 450 ILE H 1 1
4 11652 1 1 126 ILE HA H 0.539 0.306 17.286 1.00 . A A . 450 ILE HA 1 1
4 11653 1 1 126 ILE HB H -1.710 1.279 16.969 1.00 . A A . 450 ILE HB 1 1
4 11654 1 1 126 ILE HD11 H -3.743 0.426 16.078 1.00 . A A . 450 ILE HD11 1 1
4 11655 1 1 126 ILE HD12 H -3.838 -0.218 14.424 1.00 . A A . 450 ILE HD12 1 1
4 11656 1 1 126 ILE HD13 H -2.875 -1.075 15.644 1.00 . A A . 450 ILE HD13 1 1
4 11657 1 1 126 ILE HG12 H -2.346 1.687 14.494 1.00 . A A . 450 ILE HG12 1 1
4 11658 1 1 126 ILE HG13 H -1.412 0.233 14.131 1.00 . A A . 450 ILE HG13 1 1
4 11659 1 1 126 ILE HG21 H 0.240 2.216 14.850 1.00 . A A . 450 ILE HG21 1 1
4 11660 1 1 126 ILE HG22 H -0.993 3.172 15.690 1.00 . A A . 450 ILE HG22 1 1
4 11661 1 1 126 ILE HG23 H 0.408 2.551 16.589 1.00 . A A . 450 ILE HG23 1 1
4 11662 1 1 126 ILE N N 0.726 -0.493 15.359 1.00 . A A . 450 ILE N 1 1
4 11663 1 1 126 ILE O O -0.665 -2.401 16.464 1.00 . A A . 450 ILE O 1 1
4 11664 1 1 127 PHE C C -3.864 -1.954 18.565 1.00 . A A . 451 PHE C 1 1
4 11665 1 1 127 PHE CA C -2.373 -2.267 18.647 1.00 . A A . 451 PHE CA 1 1
4 11666 1 1 127 PHE CB C -1.954 -2.493 20.101 1.00 . A A . 451 PHE CB 1 1
4 11667 1 1 127 PHE CD1 C 0.562 -2.190 20.106 1.00 . A A . 451 PHE CD1 1 1
4 11668 1 1 127 PHE CD2 C -0.358 -4.370 20.650 1.00 . A A . 451 PHE CD2 1 1
4 11669 1 1 127 PHE CE1 C 1.859 -2.691 20.296 1.00 . A A . 451 PHE CE1 1 1
4 11670 1 1 127 PHE CE2 C 0.937 -4.867 20.843 1.00 . A A . 451 PHE CE2 1 1
4 11671 1 1 127 PHE CG C -0.550 -3.029 20.285 1.00 . A A . 451 PHE CG 1 1
4 11672 1 1 127 PHE CZ C 2.046 -4.029 20.667 1.00 . A A . 451 PHE CZ 1 1
4 11673 1 1 127 PHE H H -1.734 -0.248 18.496 1.00 . A A . 451 PHE H 1 1
4 11674 1 1 127 PHE HA H -2.161 -3.182 18.094 1.00 . A A . 451 PHE HA 1 1
4 11675 1 1 127 PHE HB2 H -2.046 -1.552 20.645 1.00 . A A . 451 PHE HB2 1 1
4 11676 1 1 127 PHE HB3 H -2.648 -3.206 20.544 1.00 . A A . 451 PHE HB3 1 1
4 11677 1 1 127 PHE HD1 H 0.423 -1.159 19.818 1.00 . A A . 451 PHE HD1 1 1
4 11678 1 1 127 PHE HD2 H -1.209 -5.021 20.792 1.00 . A A . 451 PHE HD2 1 1
4 11679 1 1 127 PHE HE1 H 2.713 -2.044 20.157 1.00 . A A . 451 PHE HE1 1 1
4 11680 1 1 127 PHE HE2 H 1.082 -5.900 21.125 1.00 . A A . 451 PHE HE2 1 1
4 11681 1 1 127 PHE HZ H 3.044 -4.410 20.820 1.00 . A A . 451 PHE HZ 1 1
4 11682 1 1 127 PHE N N -1.628 -1.157 18.070 1.00 . A A . 451 PHE N 1 1
4 11683 1 1 127 PHE O O -4.348 -1.099 19.306 1.00 . A A . 451 PHE O 1 1
4 11684 1 1 128 PRO C C -6.745 -3.002 18.756 1.00 . A A . 452 PRO C 1 1
4 11685 1 1 128 PRO CA C -6.036 -2.421 17.532 1.00 . A A . 452 PRO CA 1 1
4 11686 1 1 128 PRO CB C -6.422 -3.159 16.251 1.00 . A A . 452 PRO CB 1 1
4 11687 1 1 128 PRO CD C -4.131 -3.644 16.757 1.00 . A A . 452 PRO CD 1 1
4 11688 1 1 128 PRO CG C -5.386 -4.279 16.162 1.00 . A A . 452 PRO CG 1 1
4 11689 1 1 128 PRO HA H -6.253 -1.358 17.429 1.00 . A A . 452 PRO HA 1 1
4 11690 1 1 128 PRO HB2 H -7.437 -3.556 16.301 1.00 . A A . 452 PRO HB2 1 1
4 11691 1 1 128 PRO HB3 H -6.304 -2.490 15.399 1.00 . A A . 452 PRO HB3 1 1
4 11692 1 1 128 PRO HD2 H -3.536 -4.402 17.266 1.00 . A A . 452 PRO HD2 1 1
4 11693 1 1 128 PRO HD3 H -3.550 -3.171 15.964 1.00 . A A . 452 PRO HD3 1 1
4 11694 1 1 128 PRO HG2 H -5.705 -5.110 16.792 1.00 . A A . 452 PRO HG2 1 1
4 11695 1 1 128 PRO HG3 H -5.225 -4.610 15.137 1.00 . A A . 452 PRO HG3 1 1
4 11696 1 1 128 PRO N N -4.609 -2.627 17.677 1.00 . A A . 452 PRO N 1 1
4 11697 1 1 128 PRO O O -6.306 -4.019 19.295 1.00 . A A . 452 PRO O 1 1
4 11698 1 1 129 PRO C C -9.388 -4.035 20.149 1.00 . A A . 453 PRO C 1 1
4 11699 1 1 129 PRO CA C -8.549 -2.784 20.400 1.00 . A A . 453 PRO CA 1 1
4 11700 1 1 129 PRO CB C -9.426 -1.583 20.749 1.00 . A A . 453 PRO CB 1 1
4 11701 1 1 129 PRO CD C -8.451 -1.204 18.603 1.00 . A A . 453 PRO CD 1 1
4 11702 1 1 129 PRO CG C -9.748 -0.984 19.384 1.00 . A A . 453 PRO CG 1 1
4 11703 1 1 129 PRO HA H -7.850 -2.973 21.214 1.00 . A A . 453 PRO HA 1 1
4 11704 1 1 129 PRO HB2 H -10.327 -1.873 21.290 1.00 . A A . 453 PRO HB2 1 1
4 11705 1 1 129 PRO HB3 H -8.845 -0.872 21.335 1.00 . A A . 453 PRO HB3 1 1
4 11706 1 1 129 PRO HD2 H -8.665 -1.369 17.548 1.00 . A A . 453 PRO HD2 1 1
4 11707 1 1 129 PRO HD3 H -7.795 -0.342 18.733 1.00 . A A . 453 PRO HD3 1 1
4 11708 1 1 129 PRO HG2 H -10.559 -1.549 18.927 1.00 . A A . 453 PRO HG2 1 1
4 11709 1 1 129 PRO HG3 H -10.004 0.073 19.453 1.00 . A A . 453 PRO HG3 1 1
4 11710 1 1 129 PRO N N -7.837 -2.373 19.205 1.00 . A A . 453 PRO N 1 1
4 11711 1 1 129 PRO O O -9.912 -4.239 19.051 1.00 . A A . 453 PRO O 1 1
4 11712 1 1 130 SER C C -10.722 -6.383 22.630 1.00 . A A . 454 SER C 1 1
4 11713 1 1 130 SER CA C -10.289 -6.092 21.196 1.00 . A A . 454 SER CA 1 1
4 11714 1 1 130 SER CB C -9.426 -7.249 20.691 1.00 . A A . 454 SER CB 1 1
4 11715 1 1 130 SER H H -9.014 -4.642 22.041 1.00 . A A . 454 SER H 1 1
4 11716 1 1 130 SER HA H -11.175 -5.985 20.570 1.00 . A A . 454 SER HA 1 1
4 11717 1 1 130 SER HB2 H -8.520 -7.315 21.293 1.00 . A A . 454 SER HB2 1 1
4 11718 1 1 130 SER HB3 H -9.991 -8.176 20.795 1.00 . A A . 454 SER HB3 1 1
4 11719 1 1 130 SER HG H -8.529 -7.804 19.057 1.00 . A A . 454 SER HG 1 1
4 11720 1 1 130 SER N N -9.505 -4.866 21.188 1.00 . A A . 454 SER N 1 1
4 11721 1 1 130 SER O O -10.204 -5.785 23.569 1.00 . A A . 454 SER O 1 1
4 11722 1 1 130 SER OG O -9.079 -7.068 19.334 1.00 . A A . 454 SER OG 1 1
4 11723 1 1 131 ALA C C -11.156 -8.522 24.909 1.00 . A A . 455 ALA C 1 1
4 11724 1 1 131 ALA CA C -12.151 -7.646 24.147 1.00 . A A . 455 ALA CA 1 1
4 11725 1 1 131 ALA CB C -13.501 -8.345 24.017 1.00 . A A . 455 ALA CB 1 1
4 11726 1 1 131 ALA H H -12.081 -7.770 22.023 1.00 . A A . 455 ALA H 1 1
4 11727 1 1 131 ALA HA H -12.291 -6.718 24.702 1.00 . A A . 455 ALA HA 1 1
4 11728 1 1 131 ALA HB1 H -13.369 -9.288 23.486 1.00 . A A . 455 ALA HB1 1 1
4 11729 1 1 131 ALA HB2 H -13.900 -8.537 25.014 1.00 . A A . 455 ALA HB2 1 1
4 11730 1 1 131 ALA HB3 H -14.187 -7.705 23.464 1.00 . A A . 455 ALA HB3 1 1
4 11731 1 1 131 ALA N N -11.670 -7.301 22.817 1.00 . A A . 455 ALA N 1 1
4 11732 1 1 131 ALA O O -11.440 -8.948 26.029 1.00 . A A . 455 ALA O 1 1
4 11733 1 1 132 THR C C -7.768 -8.812 25.282 1.00 . A A . 456 THR C 1 1
4 11734 1 1 132 THR CA C -8.975 -9.663 24.900 1.00 . A A . 456 THR CA 1 1
4 11735 1 1 132 THR CB C -8.571 -10.748 23.903 1.00 . A A . 456 THR CB 1 1
4 11736 1 1 132 THR CG2 C -7.780 -11.843 24.603 1.00 . A A . 456 THR CG2 1 1
4 11737 1 1 132 THR H H -9.808 -8.380 23.413 1.00 . A A . 456 THR H 1 1
4 11738 1 1 132 THR HA H -9.372 -10.148 25.791 1.00 . A A . 456 THR HA 1 1
4 11739 1 1 132 THR HB H -7.947 -10.287 23.138 1.00 . A A . 456 THR HB 1 1
4 11740 1 1 132 THR HG1 H -9.422 -11.934 22.630 1.00 . A A . 456 THR HG1 1 1
4 11741 1 1 132 THR HG21 H -6.884 -11.408 25.045 1.00 . A A . 456 THR HG21 1 1
4 11742 1 1 132 THR HG22 H -8.398 -12.308 25.373 1.00 . A A . 456 THR HG22 1 1
4 11743 1 1 132 THR HG23 H -7.481 -12.604 23.883 1.00 . A A . 456 THR HG23 1 1
4 11744 1 1 132 THR N N -9.994 -8.799 24.313 1.00 . A A . 456 THR N 1 1
4 11745 1 1 132 THR O O -7.458 -7.838 24.595 1.00 . A A . 456 THR O 1 1
4 11746 1 1 132 THR OG1 O -9.712 -11.332 23.319 1.00 . A A . 456 THR OG1 1 1
4 11747 1 1 133 LEU C C -4.881 -9.190 27.472 1.00 . A A . 457 LEU C 1 1
4 11748 1 1 133 LEU CA C -6.069 -8.353 26.995 1.00 . A A . 457 LEU CA 1 1
4 11749 1 1 133 LEU CB C -6.699 -7.666 28.214 1.00 . A A . 457 LEU CB 1 1
4 11750 1 1 133 LEU CD1 C -8.670 -6.631 29.315 1.00 . A A . 457 LEU CD1 1 1
4 11751 1 1 133 LEU CD2 C -7.858 -5.759 27.100 1.00 . A A . 457 LEU CD2 1 1
4 11752 1 1 133 LEU CG C -8.055 -7.000 27.964 1.00 . A A . 457 LEU CG 1 1
4 11753 1 1 133 LEU H H -7.321 -10.057 26.817 1.00 . A A . 457 LEU H 1 1
4 11754 1 1 133 LEU HA H -5.727 -7.601 26.284 1.00 . A A . 457 LEU HA 1 1
4 11755 1 1 133 LEU HB2 H -6.845 -8.436 28.971 1.00 . A A . 457 LEU HB2 1 1
4 11756 1 1 133 LEU HB3 H -5.998 -6.932 28.612 1.00 . A A . 457 LEU HB3 1 1
4 11757 1 1 133 LEU HD11 H -8.832 -7.535 29.901 1.00 . A A . 457 LEU HD11 1 1
4 11758 1 1 133 LEU HD12 H -8.004 -5.958 29.855 1.00 . A A . 457 LEU HD12 1 1
4 11759 1 1 133 LEU HD13 H -9.632 -6.143 29.157 1.00 . A A . 457 LEU HD13 1 1
4 11760 1 1 133 LEU HD21 H -6.981 -5.210 27.444 1.00 . A A . 457 LEU HD21 1 1
4 11761 1 1 133 LEU HD22 H -7.701 -6.043 26.060 1.00 . A A . 457 LEU HD22 1 1
4 11762 1 1 133 LEU HD23 H -8.735 -5.115 27.172 1.00 . A A . 457 LEU HD23 1 1
4 11763 1 1 133 LEU HG H -8.750 -7.682 27.476 1.00 . A A . 457 LEU HG 1 1
4 11764 1 1 133 LEU N N -7.091 -9.180 26.373 1.00 . A A . 457 LEU N 1 1
4 11765 1 1 133 LEU O O -4.876 -9.691 28.594 1.00 . A A . 457 LEU O 1 1
4 11766 1 1 134 HIS C C -1.664 -9.428 27.748 1.00 . A A . 458 HIS C 1 1
4 11767 1 1 134 HIS CA C -2.710 -10.189 26.946 1.00 . A A . 458 HIS CA 1 1
4 11768 1 1 134 HIS CB C -2.157 -10.693 25.619 1.00 . A A . 458 HIS CB 1 1
4 11769 1 1 134 HIS CD2 C -2.282 -13.222 25.760 1.00 . A A . 458 HIS CD2 1 1
4 11770 1 1 134 HIS CE1 C -0.133 -13.712 25.753 1.00 . A A . 458 HIS CE1 1 1
4 11771 1 1 134 HIS CG C -1.560 -12.068 25.692 1.00 . A A . 458 HIS CG 1 1
4 11772 1 1 134 HIS H H -3.873 -8.893 25.741 1.00 . A A . 458 HIS H 1 1
4 11773 1 1 134 HIS HA H -3.024 -11.035 27.559 1.00 . A A . 458 HIS HA 1 1
4 11774 1 1 134 HIS HB2 H -2.998 -10.737 24.926 1.00 . A A . 458 HIS HB2 1 1
4 11775 1 1 134 HIS HB3 H -1.420 -9.991 25.227 1.00 . A A . 458 HIS HB3 1 1
4 11776 1 1 134 HIS HD2 H -3.359 -13.304 25.786 1.00 . A A . 458 HIS HD2 1 1
4 11777 1 1 134 HIS HE1 H 0.785 -14.279 25.771 1.00 . A A . 458 HIS HE1 1 1
4 11778 1 1 134 HIS HE2 H -1.574 -15.236 25.835 1.00 . A A . 458 HIS HE2 1 1
4 11779 1 1 134 HIS N N -3.861 -9.359 26.637 1.00 . A A . 458 HIS N 1 1
4 11780 1 1 134 HIS ND1 N -0.196 -12.372 25.690 1.00 . A A . 458 HIS ND1 1 1
4 11781 1 1 134 HIS NE2 N -1.364 -14.248 25.792 1.00 . A A . 458 HIS NE2 1 1
4 11782 1 1 134 HIS O O -1.458 -8.240 27.518 1.00 . A A . 458 HIS O 1 1
4 11783 1 1 135 LEU C C 1.150 -10.260 29.997 1.00 . A A . 459 LEU C 1 1
4 11784 1 1 135 LEU CA C -0.021 -9.412 29.538 1.00 . A A . 459 LEU CA 1 1
4 11785 1 1 135 LEU CB C -0.688 -8.752 30.761 1.00 . A A . 459 LEU CB 1 1
4 11786 1 1 135 LEU CD1 C -2.622 -10.303 31.161 1.00 . A A . 459 LEU CD1 1 1
4 11787 1 1 135 LEU CD2 C -0.557 -10.549 32.540 1.00 . A A . 459 LEU CD2 1 1
4 11788 1 1 135 LEU CG C -1.459 -9.568 31.797 1.00 . A A . 459 LEU CG 1 1
4 11789 1 1 135 LEU H H -1.180 -11.080 28.824 1.00 . A A . 459 LEU H 1 1
4 11790 1 1 135 LEU HA H 0.406 -8.608 28.940 1.00 . A A . 459 LEU HA 1 1
4 11791 1 1 135 LEU HB2 H 0.084 -8.239 31.336 1.00 . A A . 459 LEU HB2 1 1
4 11792 1 1 135 LEU HB3 H -1.363 -7.990 30.369 1.00 . A A . 459 LEU HB3 1 1
4 11793 1 1 135 LEU HD11 H -3.193 -9.615 30.537 1.00 . A A . 459 LEU HD11 1 1
4 11794 1 1 135 LEU HD12 H -2.213 -11.100 30.539 1.00 . A A . 459 LEU HD12 1 1
4 11795 1 1 135 LEU HD13 H -3.258 -10.732 31.934 1.00 . A A . 459 LEU HD13 1 1
4 11796 1 1 135 LEU HD21 H 0.320 -10.027 32.923 1.00 . A A . 459 LEU HD21 1 1
4 11797 1 1 135 LEU HD22 H -1.105 -10.975 33.381 1.00 . A A . 459 LEU HD22 1 1
4 11798 1 1 135 LEU HD23 H -0.241 -11.351 31.872 1.00 . A A . 459 LEU HD23 1 1
4 11799 1 1 135 LEU HG H -1.861 -8.869 32.531 1.00 . A A . 459 LEU HG 1 1
4 11800 1 1 135 LEU N N -0.997 -10.095 28.694 1.00 . A A . 459 LEU N 1 1
4 11801 1 1 135 LEU O O 1.183 -11.479 29.856 1.00 . A A . 459 LEU O 1 1
4 11802 1 1 136 SER C C 3.390 -9.171 32.514 1.00 . A A . 460 SER C 1 1
4 11803 1 1 136 SER CA C 3.266 -10.041 31.274 1.00 . A A . 460 SER CA 1 1
4 11804 1 1 136 SER CB C 4.511 -9.990 30.396 1.00 . A A . 460 SER CB 1 1
4 11805 1 1 136 SER H H 2.019 -8.530 30.517 1.00 . A A . 460 SER H 1 1
4 11806 1 1 136 SER HA H 3.098 -11.075 31.576 1.00 . A A . 460 SER HA 1 1
4 11807 1 1 136 SER HB2 H 4.324 -10.543 29.475 1.00 . A A . 460 SER HB2 1 1
4 11808 1 1 136 SER HB3 H 4.749 -8.953 30.161 1.00 . A A . 460 SER HB3 1 1
4 11809 1 1 136 SER HG H 6.367 -10.545 30.504 1.00 . A A . 460 SER HG 1 1
4 11810 1 1 136 SER N N 2.109 -9.535 30.564 1.00 . A A . 460 SER N 1 1
4 11811 1 1 136 SER O O 3.756 -7.992 32.417 1.00 . A A . 460 SER O 1 1
4 11812 1 1 136 SER OG O 5.598 -10.577 31.076 1.00 . A A . 460 SER OG 1 1
4 11813 1 1 137 ASN C C 1.944 -10.024 35.821 1.00 . A A . 461 ASN C 1 1
4 11814 1 1 137 ASN CA C 3.045 -9.314 35.023 1.00 . A A . 461 ASN CA 1 1
4 11815 1 1 137 ASN CB C 2.994 -7.786 35.174 1.00 . A A . 461 ASN CB 1 1
4 11816 1 1 137 ASN CG C 1.686 -7.146 34.726 1.00 . A A . 461 ASN CG 1 1
4 11817 1 1 137 ASN H H 2.790 -10.772 33.546 1.00 . A A . 461 ASN H 1 1
4 11818 1 1 137 ASN HA H 3.999 -9.629 35.448 1.00 . A A . 461 ASN HA 1 1
4 11819 1 1 137 ASN HB2 H 3.133 -7.540 36.227 1.00 . A A . 461 ASN HB2 1 1
4 11820 1 1 137 ASN HB3 H 3.822 -7.337 34.624 1.00 . A A . 461 ASN HB3 1 1
4 11821 1 1 137 ASN HD21 H 2.256 -7.255 32.793 1.00 . A A . 461 ASN HD21 1 1
4 11822 1 1 137 ASN HD22 H 0.667 -6.572 33.059 1.00 . A A . 461 ASN HD22 1 1
4 11823 1 1 137 ASN N N 3.063 -9.805 33.649 1.00 . A A . 461 ASN N 1 1
4 11824 1 1 137 ASN ND2 N 1.517 -6.976 33.423 1.00 . A A . 461 ASN ND2 1 1
4 11825 1 1 137 ASN O O 0.805 -9.569 35.878 1.00 . A A . 461 ASN O 1 1
4 11826 1 1 137 ASN OD1 O 0.839 -6.806 35.544 1.00 . A A . 461 ASN OD1 1 1
4 11827 1 1 138 ILE C C 2.172 -12.319 38.585 1.00 . A A . 462 ILE C 1 1
4 11828 1 1 138 ILE CA C 1.392 -11.865 37.348 1.00 . A A . 462 ILE CA 1 1
4 11829 1 1 138 ILE CB C 0.622 -12.982 36.622 1.00 . A A . 462 ILE CB 1 1
4 11830 1 1 138 ILE CD1 C -1.124 -12.927 38.468 1.00 . A A . 462 ILE CD1 1 1
4 11831 1 1 138 ILE CG1 C -0.267 -13.810 37.561 1.00 . A A . 462 ILE CG1 1 1
4 11832 1 1 138 ILE CG2 C 1.537 -13.931 35.854 1.00 . A A . 462 ILE CG2 1 1
4 11833 1 1 138 ILE H H 3.209 -11.541 36.296 1.00 . A A . 462 ILE H 1 1
4 11834 1 1 138 ILE HA H 0.640 -11.157 37.697 1.00 . A A . 462 ILE HA 1 1
4 11835 1 1 138 ILE HB H -0.028 -12.504 35.889 1.00 . A A . 462 ILE HB 1 1
4 11836 1 1 138 ILE HD11 H -1.697 -12.217 37.870 1.00 . A A . 462 ILE HD11 1 1
4 11837 1 1 138 ILE HD12 H -1.811 -13.554 39.037 1.00 . A A . 462 ILE HD12 1 1
4 11838 1 1 138 ILE HD13 H -0.491 -12.387 39.172 1.00 . A A . 462 ILE HD13 1 1
4 11839 1 1 138 ILE HG12 H -0.920 -14.440 36.958 1.00 . A A . 462 ILE HG12 1 1
4 11840 1 1 138 ILE HG13 H 0.346 -14.461 38.183 1.00 . A A . 462 ILE HG13 1 1
4 11841 1 1 138 ILE HG21 H 0.939 -14.730 35.416 1.00 . A A . 462 ILE HG21 1 1
4 11842 1 1 138 ILE HG22 H 2.029 -13.376 35.055 1.00 . A A . 462 ILE HG22 1 1
4 11843 1 1 138 ILE HG23 H 2.286 -14.369 36.514 1.00 . A A . 462 ILE HG23 1 1
4 11844 1 1 138 ILE N N 2.288 -11.154 36.443 1.00 . A A . 462 ILE N 1 1
4 11845 1 1 138 ILE O O 2.437 -13.504 38.777 1.00 . A A . 462 ILE O 1 1
4 11846 1 1 139 PRO C C 2.336 -12.258 41.701 1.00 . A A . 463 PRO C 1 1
4 11847 1 1 139 PRO CA C 3.264 -11.595 40.678 1.00 . A A . 463 PRO CA 1 1
4 11848 1 1 139 PRO CB C 3.708 -10.207 41.146 1.00 . A A . 463 PRO CB 1 1
4 11849 1 1 139 PRO CD C 2.295 -9.937 39.249 1.00 . A A . 463 PRO CD 1 1
4 11850 1 1 139 PRO CG C 2.637 -9.278 40.578 1.00 . A A . 463 PRO CG 1 1
4 11851 1 1 139 PRO HA H 4.139 -12.222 40.503 1.00 . A A . 463 PRO HA 1 1
4 11852 1 1 139 PRO HB2 H 3.763 -10.134 42.233 1.00 . A A . 463 PRO HB2 1 1
4 11853 1 1 139 PRO HB3 H 4.671 -9.968 40.696 1.00 . A A . 463 PRO HB3 1 1
4 11854 1 1 139 PRO HD2 H 1.249 -9.754 39.005 1.00 . A A . 463 PRO HD2 1 1
4 11855 1 1 139 PRO HD3 H 2.953 -9.550 38.471 1.00 . A A . 463 PRO HD3 1 1
4 11856 1 1 139 PRO HG2 H 1.758 -9.284 41.221 1.00 . A A . 463 PRO HG2 1 1
4 11857 1 1 139 PRO HG3 H 3.004 -8.261 40.433 1.00 . A A . 463 PRO HG3 1 1
4 11858 1 1 139 PRO N N 2.552 -11.354 39.435 1.00 . A A . 463 PRO N 1 1
4 11859 1 1 139 PRO O O 1.123 -12.280 41.510 1.00 . A A . 463 PRO O 1 1
4 11860 1 1 140 PRO C C 1.369 -12.482 44.715 1.00 . A A . 464 PRO C 1 1
4 11861 1 1 140 PRO CA C 2.117 -13.475 43.824 1.00 . A A . 464 PRO CA 1 1
4 11862 1 1 140 PRO CB C 3.157 -14.232 44.648 1.00 . A A . 464 PRO CB 1 1
4 11863 1 1 140 PRO CD C 4.305 -12.831 43.104 1.00 . A A . 464 PRO CD 1 1
4 11864 1 1 140 PRO CG C 4.378 -13.318 44.549 1.00 . A A . 464 PRO CG 1 1
4 11865 1 1 140 PRO HA H 1.407 -14.174 43.379 1.00 . A A . 464 PRO HA 1 1
4 11866 1 1 140 PRO HB2 H 2.836 -14.371 45.680 1.00 . A A . 464 PRO HB2 1 1
4 11867 1 1 140 PRO HB3 H 3.382 -15.189 44.176 1.00 . A A . 464 PRO HB3 1 1
4 11868 1 1 140 PRO HD2 H 4.756 -11.843 43.013 1.00 . A A . 464 PRO HD2 1 1
4 11869 1 1 140 PRO HD3 H 4.799 -13.544 42.444 1.00 . A A . 464 PRO HD3 1 1
4 11870 1 1 140 PRO HG2 H 4.245 -12.471 45.223 1.00 . A A . 464 PRO HG2 1 1
4 11871 1 1 140 PRO HG3 H 5.305 -13.853 44.753 1.00 . A A . 464 PRO HG3 1 1
4 11872 1 1 140 PRO N N 2.890 -12.801 42.791 1.00 . A A . 464 PRO N 1 1
4 11873 1 1 140 PRO O O 0.478 -12.877 45.462 1.00 . A A . 464 PRO O 1 1
4 11874 1 1 141 SER C C -0.240 -9.739 45.026 1.00 . A A . 465 SER C 1 1
4 11875 1 1 141 SER CA C 1.144 -10.174 45.508 1.00 . A A . 465 SER CA 1 1
4 11876 1 1 141 SER CB C 2.092 -8.978 45.551 1.00 . A A . 465 SER CB 1 1
4 11877 1 1 141 SER H H 2.434 -10.909 43.985 1.00 . A A . 465 SER H 1 1
4 11878 1 1 141 SER HA H 1.034 -10.591 46.509 1.00 . A A . 465 SER HA 1 1
4 11879 1 1 141 SER HB2 H 3.068 -9.303 45.911 1.00 . A A . 465 SER HB2 1 1
4 11880 1 1 141 SER HB3 H 2.215 -8.579 44.543 1.00 . A A . 465 SER HB3 1 1
4 11881 1 1 141 SER HG H 2.195 -7.231 46.394 1.00 . A A . 465 SER HG 1 1
4 11882 1 1 141 SER N N 1.726 -11.195 44.647 1.00 . A A . 465 SER N 1 1
4 11883 1 1 141 SER O O -1.044 -9.254 45.820 1.00 . A A . 465 SER O 1 1
4 11884 1 1 141 SER OG O 1.585 -7.973 46.403 1.00 . A A . 465 SER OG 1 1
4 11885 1 1 142 VAL C C -2.150 -10.752 42.161 1.00 . A A . 466 VAL C 1 1
4 11886 1 1 142 VAL CA C -1.819 -9.641 43.146 1.00 . A A . 466 VAL CA 1 1
4 11887 1 1 142 VAL CB C -1.831 -8.274 42.447 1.00 . A A . 466 VAL CB 1 1
4 11888 1 1 142 VAL CG1 C -3.122 -8.064 41.654 1.00 . A A . 466 VAL CG1 1 1
4 11889 1 1 142 VAL CG2 C -1.688 -7.165 43.485 1.00 . A A . 466 VAL CG2 1 1
4 11890 1 1 142 VAL H H 0.212 -10.250 43.115 1.00 . A A . 466 VAL H 1 1
4 11891 1 1 142 VAL HA H -2.578 -9.641 43.928 1.00 . A A . 466 VAL HA 1 1
4 11892 1 1 142 VAL HB H -0.994 -8.214 41.751 1.00 . A A . 466 VAL HB 1 1
4 11893 1 1 142 VAL HG11 H -3.188 -8.806 40.857 1.00 . A A . 466 VAL HG11 1 1
4 11894 1 1 142 VAL HG12 H -3.988 -8.169 42.308 1.00 . A A . 466 VAL HG12 1 1
4 11895 1 1 142 VAL HG13 H -3.119 -7.069 41.211 1.00 . A A . 466 VAL HG13 1 1
4 11896 1 1 142 VAL HG21 H -0.729 -7.284 43.991 1.00 . A A . 466 VAL HG21 1 1
4 11897 1 1 142 VAL HG22 H -1.721 -6.190 42.998 1.00 . A A . 466 VAL HG22 1 1
4 11898 1 1 142 VAL HG23 H -2.494 -7.232 44.214 1.00 . A A . 466 VAL HG23 1 1
4 11899 1 1 142 VAL N N -0.517 -9.915 43.729 1.00 . A A . 466 VAL N 1 1
4 11900 1 1 142 VAL O O -1.442 -10.964 41.179 1.00 . A A . 466 VAL O 1 1
4 11901 1 1 143 ALA C C -5.269 -12.380 41.606 1.00 . A A . 467 ALA C 1 1
4 11902 1 1 143 ALA CA C -3.754 -12.552 41.658 1.00 . A A . 467 ALA CA 1 1
4 11903 1 1 143 ALA CB C -3.323 -13.864 42.313 1.00 . A A . 467 ALA CB 1 1
4 11904 1 1 143 ALA H H -3.779 -11.210 43.269 1.00 . A A . 467 ALA H 1 1
4 11905 1 1 143 ALA HA H -3.358 -12.510 40.643 1.00 . A A . 467 ALA HA 1 1
4 11906 1 1 143 ALA HB1 H -3.740 -13.933 43.318 1.00 . A A . 467 ALA HB1 1 1
4 11907 1 1 143 ALA HB2 H -3.661 -14.704 41.707 1.00 . A A . 467 ALA HB2 1 1
4 11908 1 1 143 ALA HB3 H -2.235 -13.885 42.384 1.00 . A A . 467 ALA HB3 1 1
4 11909 1 1 143 ALA N N -3.247 -11.449 42.445 1.00 . A A . 467 ALA N 1 1
4 11910 1 1 143 ALA O O -5.752 -11.271 41.823 1.00 . A A . 467 ALA O 1 1
4 11911 1 1 144 GLU C C -8.090 -12.638 42.438 1.00 . A A . 468 GLU C 1 1
4 11912 1 1 144 GLU CA C -7.481 -13.313 41.205 1.00 . A A . 468 GLU CA 1 1
4 11913 1 1 144 GLU CB C -8.089 -14.698 40.966 1.00 . A A . 468 GLU CB 1 1
4 11914 1 1 144 GLU CD C -8.388 -17.026 41.880 1.00 . A A . 468 GLU CD 1 1
4 11915 1 1 144 GLU CG C -7.813 -15.636 42.141 1.00 . A A . 468 GLU CG 1 1
4 11916 1 1 144 GLU H H -5.631 -14.352 41.203 1.00 . A A . 468 GLU H 1 1
4 11917 1 1 144 GLU HA H -7.704 -12.690 40.339 1.00 . A A . 468 GLU HA 1 1
4 11918 1 1 144 GLU HB2 H -9.167 -14.602 40.834 1.00 . A A . 468 GLU HB2 1 1
4 11919 1 1 144 GLU HB3 H -7.656 -15.125 40.061 1.00 . A A . 468 GLU HB3 1 1
4 11920 1 1 144 GLU HG2 H -6.738 -15.713 42.299 1.00 . A A . 468 GLU HG2 1 1
4 11921 1 1 144 GLU HG3 H -8.272 -15.213 43.036 1.00 . A A . 468 GLU HG3 1 1
4 11922 1 1 144 GLU N N -6.037 -13.436 41.326 1.00 . A A . 468 GLU N 1 1
4 11923 1 1 144 GLU O O -9.137 -12.008 42.342 1.00 . A A . 468 GLU O 1 1
4 11924 1 1 144 GLU OE1 O -7.652 -17.857 41.299 1.00 . A A . 468 GLU OE1 1 1
4 11925 1 1 144 GLU OE2 O -9.558 -17.249 42.257 1.00 . A A . 468 GLU OE2 1 1
4 11926 1 1 145 GLU C C -7.811 -10.775 45.046 1.00 . A A . 469 GLU C 1 1
4 11927 1 1 145 GLU CA C -7.931 -12.288 44.874 1.00 . A A . 469 GLU CA 1 1
4 11928 1 1 145 GLU CB C -7.154 -12.978 45.992 1.00 . A A . 469 GLU CB 1 1
4 11929 1 1 145 GLU CD C -4.887 -13.244 47.054 1.00 . A A . 469 GLU CD 1 1
4 11930 1 1 145 GLU CG C -5.659 -12.678 45.866 1.00 . A A . 469 GLU CG 1 1
4 11931 1 1 145 GLU H H -6.529 -13.232 43.589 1.00 . A A . 469 GLU H 1 1
4 11932 1 1 145 GLU HA H -8.987 -12.550 44.942 1.00 . A A . 469 GLU HA 1 1
4 11933 1 1 145 GLU HB2 H -7.521 -12.601 46.947 1.00 . A A . 469 GLU HB2 1 1
4 11934 1 1 145 GLU HB3 H -7.311 -14.055 45.934 1.00 . A A . 469 GLU HB3 1 1
4 11935 1 1 145 GLU HG2 H -5.282 -13.126 44.946 1.00 . A A . 469 GLU HG2 1 1
4 11936 1 1 145 GLU HG3 H -5.521 -11.598 45.810 1.00 . A A . 469 GLU HG3 1 1
4 11937 1 1 145 GLU N N -7.425 -12.767 43.593 1.00 . A A . 469 GLU N 1 1
4 11938 1 1 145 GLU O O -8.332 -10.228 46.016 1.00 . A A . 469 GLU O 1 1
4 11939 1 1 145 GLU OE1 O -5.035 -12.682 48.163 1.00 . A A . 469 GLU OE1 1 1
4 11940 1 1 145 GLU OE2 O -4.151 -14.237 46.847 1.00 . A A . 469 GLU OE2 1 1
4 11941 1 1 146 ASP C C -7.447 -8.162 42.728 1.00 . A A . 470 ASP C 1 1
4 11942 1 1 146 ASP CA C -7.014 -8.655 44.101 1.00 . A A . 470 ASP CA 1 1
4 11943 1 1 146 ASP CB C -5.563 -8.278 44.406 1.00 . A A . 470 ASP CB 1 1
4 11944 1 1 146 ASP CG C -5.300 -8.256 45.908 1.00 . A A . 470 ASP CG 1 1
4 11945 1 1 146 ASP H H -6.671 -10.625 43.382 1.00 . A A . 470 ASP H 1 1
4 11946 1 1 146 ASP HA H -7.666 -8.210 44.853 1.00 . A A . 470 ASP HA 1 1
4 11947 1 1 146 ASP HB2 H -4.892 -8.993 43.930 1.00 . A A . 470 ASP HB2 1 1
4 11948 1 1 146 ASP HB3 H -5.347 -7.294 43.992 1.00 . A A . 470 ASP HB3 1 1
4 11949 1 1 146 ASP N N -7.132 -10.106 44.115 1.00 . A A . 470 ASP N 1 1
4 11950 1 1 146 ASP O O -8.111 -7.133 42.609 1.00 . A A . 470 ASP O 1 1
4 11951 1 1 146 ASP OD1 O -5.842 -7.343 46.575 1.00 . A A . 470 ASP OD1 1 1
4 11952 1 1 146 ASP OD2 O -4.560 -9.146 46.383 1.00 . A A . 470 ASP OD2 1 1
4 11953 1 1 147 LEU C C -9.065 -8.668 40.338 1.00 . A A . 471 LEU C 1 1
4 11954 1 1 147 LEU CA C -7.540 -8.675 40.336 1.00 . A A . 471 LEU CA 1 1
4 11955 1 1 147 LEU CB C -6.987 -9.773 39.420 1.00 . A A . 471 LEU CB 1 1
4 11956 1 1 147 LEU CD1 C -7.020 -8.352 37.327 1.00 . A A . 471 LEU CD1 1 1
4 11957 1 1 147 LEU CD2 C -6.920 -10.833 37.174 1.00 . A A . 471 LEU CD2 1 1
4 11958 1 1 147 LEU CG C -7.478 -9.659 37.975 1.00 . A A . 471 LEU CG 1 1
4 11959 1 1 147 LEU H H -6.442 -9.686 41.834 1.00 . A A . 471 LEU H 1 1
4 11960 1 1 147 LEU HA H -7.191 -7.704 39.986 1.00 . A A . 471 LEU HA 1 1
4 11961 1 1 147 LEU HB2 H -5.898 -9.728 39.433 1.00 . A A . 471 LEU HB2 1 1
4 11962 1 1 147 LEU HB3 H -7.298 -10.738 39.818 1.00 . A A . 471 LEU HB3 1 1
4 11963 1 1 147 LEU HD11 H -5.932 -8.287 37.359 1.00 . A A . 471 LEU HD11 1 1
4 11964 1 1 147 LEU HD12 H -7.358 -8.320 36.291 1.00 . A A . 471 LEU HD12 1 1
4 11965 1 1 147 LEU HD13 H -7.452 -7.505 37.861 1.00 . A A . 471 LEU HD13 1 1
4 11966 1 1 147 LEU HD21 H -5.832 -10.782 37.156 1.00 . A A . 471 LEU HD21 1 1
4 11967 1 1 147 LEU HD22 H -7.230 -11.768 37.642 1.00 . A A . 471 LEU HD22 1 1
4 11968 1 1 147 LEU HD23 H -7.307 -10.795 36.156 1.00 . A A . 471 LEU HD23 1 1
4 11969 1 1 147 LEU HG H -8.566 -9.710 37.953 1.00 . A A . 471 LEU HG 1 1
4 11970 1 1 147 LEU N N -7.070 -8.908 41.687 1.00 . A A . 471 LEU N 1 1
4 11971 1 1 147 LEU O O -9.661 -7.983 39.510 1.00 . A A . 471 LEU O 1 1
4 11972 1 1 148 ARG C C -11.572 -7.900 41.702 1.00 . A A . 472 ARG C 1 1
4 11973 1 1 148 ARG CA C -11.139 -9.340 41.432 1.00 . A A . 472 ARG CA 1 1
4 11974 1 1 148 ARG CB C -11.607 -10.308 42.526 1.00 . A A . 472 ARG CB 1 1
4 11975 1 1 148 ARG CD C -11.697 -9.434 44.899 1.00 . A A . 472 ARG CD 1 1
4 11976 1 1 148 ARG CG C -10.857 -10.164 43.856 1.00 . A A . 472 ARG CG 1 1
4 11977 1 1 148 ARG CZ C -11.490 -8.804 47.282 1.00 . A A . 472 ARG CZ 1 1
4 11978 1 1 148 ARG H H -9.168 -10.034 41.854 1.00 . A A . 472 ARG H 1 1
4 11979 1 1 148 ARG HA H -11.609 -9.664 40.504 1.00 . A A . 472 ARG HA 1 1
4 11980 1 1 148 ARG HB2 H -12.677 -10.180 42.692 1.00 . A A . 472 ARG HB2 1 1
4 11981 1 1 148 ARG HB3 H -11.451 -11.322 42.160 1.00 . A A . 472 ARG HB3 1 1
4 11982 1 1 148 ARG HD2 H -11.951 -8.442 44.525 1.00 . A A . 472 ARG HD2 1 1
4 11983 1 1 148 ARG HD3 H -12.608 -10.008 45.067 1.00 . A A . 472 ARG HD3 1 1
4 11984 1 1 148 ARG HE H -10.010 -9.621 46.176 1.00 . A A . 472 ARG HE 1 1
4 11985 1 1 148 ARG HG2 H -10.635 -11.160 44.241 1.00 . A A . 472 ARG HG2 1 1
4 11986 1 1 148 ARG HG3 H -9.915 -9.638 43.704 1.00 . A A . 472 ARG HG3 1 1
4 11987 1 1 148 ARG HH11 H -13.313 -8.406 46.483 1.00 . A A . 472 ARG HH11 1 1
4 11988 1 1 148 ARG HH12 H -13.130 -7.995 48.174 1.00 . A A . 472 ARG HH12 1 1
4 11989 1 1 148 ARG HH21 H -9.789 -9.064 48.367 1.00 . A A . 472 ARG HH21 1 1
4 11990 1 1 148 ARG HH22 H -11.131 -8.362 49.238 1.00 . A A . 472 ARG HH22 1 1
4 11991 1 1 148 ARG N N -9.695 -9.412 41.257 1.00 . A A . 472 ARG N 1 1
4 11992 1 1 148 ARG NE N -10.969 -9.304 46.160 1.00 . A A . 472 ARG NE 1 1
4 11993 1 1 148 ARG NH1 N -12.745 -8.367 47.318 1.00 . A A . 472 ARG NH1 1 1
4 11994 1 1 148 ARG NH2 N -10.744 -8.737 48.383 1.00 . A A . 472 ARG NH2 1 1
4 11995 1 1 148 ARG O O -12.462 -7.388 41.025 1.00 . A A . 472 ARG O 1 1
4 11996 1 1 149 THR C C -10.998 -4.951 41.858 1.00 . A A . 473 THR C 1 1
4 11997 1 1 149 THR CA C -11.332 -5.871 43.017 1.00 . A A . 473 THR CA 1 1
4 11998 1 1 149 THR CB C -10.592 -5.404 44.272 1.00 . A A . 473 THR CB 1 1
4 11999 1 1 149 THR CG2 C -10.965 -3.960 44.608 1.00 . A A . 473 THR CG2 1 1
4 12000 1 1 149 THR H H -10.200 -7.663 43.200 1.00 . A A . 473 THR H 1 1
4 12001 1 1 149 THR HA H -12.404 -5.832 43.207 1.00 . A A . 473 THR HA 1 1
4 12002 1 1 149 THR HB H -9.518 -5.467 44.098 1.00 . A A . 473 THR HB 1 1
4 12003 1 1 149 THR HG1 H -10.418 -5.948 46.117 1.00 . A A . 473 THR HG1 1 1
4 12004 1 1 149 THR HG21 H -10.616 -3.296 43.817 1.00 . A A . 473 THR HG21 1 1
4 12005 1 1 149 THR HG22 H -12.048 -3.872 44.689 1.00 . A A . 473 THR HG22 1 1
4 12006 1 1 149 THR HG23 H -10.503 -3.661 45.549 1.00 . A A . 473 THR HG23 1 1
4 12007 1 1 149 THR N N -10.952 -7.235 42.679 1.00 . A A . 473 THR N 1 1
4 12008 1 1 149 THR O O -11.713 -3.979 41.614 1.00 . A A . 473 THR O 1 1
4 12009 1 1 149 THR OG1 O -10.942 -6.226 45.362 1.00 . A A . 473 THR OG1 1 1
4 12010 1 1 150 LEU C C -10.591 -4.466 38.894 1.00 . A A . 474 LEU C 1 1
4 12011 1 1 150 LEU CA C -9.550 -4.403 40.009 1.00 . A A . 474 LEU CA 1 1
4 12012 1 1 150 LEU CB C -8.185 -4.799 39.447 1.00 . A A . 474 LEU CB 1 1
4 12013 1 1 150 LEU CD1 C -5.734 -4.949 39.765 1.00 . A A . 474 LEU CD1 1 1
4 12014 1 1 150 LEU CD2 C -7.122 -3.779 41.505 1.00 . A A . 474 LEU CD2 1 1
4 12015 1 1 150 LEU CG C -7.073 -4.917 40.491 1.00 . A A . 474 LEU CG 1 1
4 12016 1 1 150 LEU H H -9.345 -6.045 41.382 1.00 . A A . 474 LEU H 1 1
4 12017 1 1 150 LEU HA H -9.507 -3.373 40.362 1.00 . A A . 474 LEU HA 1 1
4 12018 1 1 150 LEU HB2 H -8.272 -5.750 38.922 1.00 . A A . 474 LEU HB2 1 1
4 12019 1 1 150 LEU HB3 H -7.899 -4.036 38.723 1.00 . A A . 474 LEU HB3 1 1
4 12020 1 1 150 LEU HD11 H -5.571 -4.001 39.252 1.00 . A A . 474 LEU HD11 1 1
4 12021 1 1 150 LEU HD12 H -4.930 -5.115 40.482 1.00 . A A . 474 LEU HD12 1 1
4 12022 1 1 150 LEU HD13 H -5.742 -5.758 39.035 1.00 . A A . 474 LEU HD13 1 1
4 12023 1 1 150 LEU HD21 H -6.231 -3.813 42.131 1.00 . A A . 474 LEU HD21 1 1
4 12024 1 1 150 LEU HD22 H -7.167 -2.830 40.972 1.00 . A A . 474 LEU HD22 1 1
4 12025 1 1 150 LEU HD23 H -7.999 -3.897 42.142 1.00 . A A . 474 LEU HD23 1 1
4 12026 1 1 150 LEU HG H -7.177 -5.862 41.026 1.00 . A A . 474 LEU HG 1 1
4 12027 1 1 150 LEU N N -9.916 -5.250 41.134 1.00 . A A . 474 LEU N 1 1
4 12028 1 1 150 LEU O O -11.169 -3.442 38.535 1.00 . A A . 474 LEU O 1 1
4 12029 1 1 151 PHE C C -13.214 -5.441 37.700 1.00 . A A . 475 PHE C 1 1
4 12030 1 1 151 PHE CA C -11.799 -5.761 37.236 1.00 . A A . 475 PHE CA 1 1
4 12031 1 1 151 PHE CB C -11.744 -7.155 36.628 1.00 . A A . 475 PHE CB 1 1
4 12032 1 1 151 PHE CD1 C -12.682 -8.709 38.371 1.00 . A A . 475 PHE CD1 1 1
4 12033 1 1 151 PHE CD2 C -13.956 -8.347 36.341 1.00 . A A . 475 PHE CD2 1 1
4 12034 1 1 151 PHE CE1 C -13.677 -9.571 38.849 1.00 . A A . 475 PHE CE1 1 1
4 12035 1 1 151 PHE CE2 C -14.954 -9.207 36.819 1.00 . A A . 475 PHE CE2 1 1
4 12036 1 1 151 PHE CG C -12.820 -8.096 37.125 1.00 . A A . 475 PHE CG 1 1
4 12037 1 1 151 PHE CZ C -14.815 -9.818 38.073 1.00 . A A . 475 PHE CZ 1 1
4 12038 1 1 151 PHE H H -10.383 -6.483 38.664 1.00 . A A . 475 PHE H 1 1
4 12039 1 1 151 PHE HA H -11.513 -5.049 36.461 1.00 . A A . 475 PHE HA 1 1
4 12040 1 1 151 PHE HB2 H -11.867 -7.040 35.552 1.00 . A A . 475 PHE HB2 1 1
4 12041 1 1 151 PHE HB3 H -10.759 -7.580 36.821 1.00 . A A . 475 PHE HB3 1 1
4 12042 1 1 151 PHE HD1 H -11.800 -8.499 38.960 1.00 . A A . 475 PHE HD1 1 1
4 12043 1 1 151 PHE HD2 H -14.060 -7.879 35.374 1.00 . A A . 475 PHE HD2 1 1
4 12044 1 1 151 PHE HE1 H -13.575 -10.046 39.813 1.00 . A A . 475 PHE HE1 1 1
4 12045 1 1 151 PHE HE2 H -15.836 -9.395 36.225 1.00 . A A . 475 PHE HE2 1 1
4 12046 1 1 151 PHE HZ H -15.589 -10.476 38.437 1.00 . A A . 475 PHE HZ 1 1
4 12047 1 1 151 PHE N N -10.852 -5.652 38.334 1.00 . A A . 475 PHE N 1 1
4 12048 1 1 151 PHE O O -14.069 -5.080 36.895 1.00 . A A . 475 PHE O 1 1
4 12049 1 1 152 ALA C C -14.975 -3.702 39.549 1.00 . A A . 476 ALA C 1 1
4 12050 1 1 152 ALA CA C -14.752 -5.217 39.578 1.00 . A A . 476 ALA CA 1 1
4 12051 1 1 152 ALA CB C -14.848 -5.748 41.005 1.00 . A A . 476 ALA CB 1 1
4 12052 1 1 152 ALA H H -12.731 -5.918 39.608 1.00 . A A . 476 ALA H 1 1
4 12053 1 1 152 ALA HA H -15.534 -5.689 38.983 1.00 . A A . 476 ALA HA 1 1
4 12054 1 1 152 ALA HB1 H -14.047 -5.312 41.603 1.00 . A A . 476 ALA HB1 1 1
4 12055 1 1 152 ALA HB2 H -15.811 -5.479 41.439 1.00 . A A . 476 ALA HB2 1 1
4 12056 1 1 152 ALA HB3 H -14.750 -6.834 40.991 1.00 . A A . 476 ALA HB3 1 1
4 12057 1 1 152 ALA N N -13.462 -5.570 39.005 1.00 . A A . 476 ALA N 1 1
4 12058 1 1 152 ALA O O -16.012 -3.229 40.011 1.00 . A A . 476 ALA O 1 1
4 12059 1 1 153 ASN C C -13.677 -0.957 37.564 1.00 . A A . 477 ASN C 1 1
4 12060 1 1 153 ASN CA C -14.134 -1.494 38.925 1.00 . A A . 477 ASN CA 1 1
4 12061 1 1 153 ASN CB C -13.380 -0.856 40.105 1.00 . A A . 477 ASN CB 1 1
4 12062 1 1 153 ASN CG C -11.912 -0.585 39.813 1.00 . A A . 477 ASN CG 1 1
4 12063 1 1 153 ASN H H -13.172 -3.371 38.668 1.00 . A A . 477 ASN H 1 1
4 12064 1 1 153 ASN HA H -15.188 -1.241 39.035 1.00 . A A . 477 ASN HA 1 1
4 12065 1 1 153 ASN HB2 H -13.860 0.091 40.350 1.00 . A A . 477 ASN HB2 1 1
4 12066 1 1 153 ASN HB3 H -13.444 -1.515 40.970 1.00 . A A . 477 ASN HB3 1 1
4 12067 1 1 153 ASN HD21 H -11.364 -2.135 40.990 1.00 . A A . 477 ASN HD21 1 1
4 12068 1 1 153 ASN HD22 H -10.047 -1.258 40.224 1.00 . A A . 477 ASN HD22 1 1
4 12069 1 1 153 ASN N N -14.016 -2.939 39.015 1.00 . A A . 477 ASN N 1 1
4 12070 1 1 153 ASN ND2 N -11.033 -1.392 40.391 1.00 . A A . 477 ASN ND2 1 1
4 12071 1 1 153 ASN O O -13.796 0.242 37.320 1.00 . A A . 477 ASN O 1 1
4 12072 1 1 153 ASN OD1 O -11.566 0.334 39.079 1.00 . A A . 477 ASN OD1 1 1
4 12073 1 1 154 THR C C -13.771 -0.875 34.466 1.00 . A A . 478 THR C 1 1
4 12074 1 1 154 THR CA C -12.651 -1.361 35.381 1.00 . A A . 478 THR CA 1 1
4 12075 1 1 154 THR CB C -11.897 -2.480 34.665 1.00 . A A . 478 THR CB 1 1
4 12076 1 1 154 THR CG2 C -10.539 -2.738 35.308 1.00 . A A . 478 THR CG2 1 1
4 12077 1 1 154 THR H H -13.097 -2.800 36.894 1.00 . A A . 478 THR H 1 1
4 12078 1 1 154 THR HA H -11.962 -0.533 35.547 1.00 . A A . 478 THR HA 1 1
4 12079 1 1 154 THR HB H -11.744 -2.179 33.629 1.00 . A A . 478 THR HB 1 1
4 12080 1 1 154 THR HG1 H -12.227 -4.308 34.112 1.00 . A A . 478 THR HG1 1 1
4 12081 1 1 154 THR HG21 H -10.672 -3.075 36.336 1.00 . A A . 478 THR HG21 1 1
4 12082 1 1 154 THR HG22 H -10.008 -3.506 34.748 1.00 . A A . 478 THR HG22 1 1
4 12083 1 1 154 THR HG23 H -9.949 -1.822 35.306 1.00 . A A . 478 THR HG23 1 1
4 12084 1 1 154 THR N N -13.157 -1.816 36.674 1.00 . A A . 478 THR N 1 1
4 12085 1 1 154 THR O O -13.726 0.268 34.013 1.00 . A A . 478 THR O 1 1
4 12086 1 1 154 THR OG1 O -12.654 -3.668 34.687 1.00 . A A . 478 THR OG1 1 1
4 12087 1 1 155 GLY C C -16.757 -2.495 32.906 1.00 . A A . 479 GLY C 1 1
4 12088 1 1 155 GLY CA C -15.888 -1.327 33.353 1.00 . A A . 479 GLY CA 1 1
4 12089 1 1 155 GLY H H -14.735 -2.663 34.563 1.00 . A A . 479 GLY H 1 1
4 12090 1 1 155 GLY HA2 H -16.504 -0.609 33.895 1.00 . A A . 479 GLY HA2 1 1
4 12091 1 1 155 GLY HA3 H -15.492 -0.863 32.449 1.00 . A A . 479 GLY HA3 1 1
4 12092 1 1 155 GLY N N -14.765 -1.724 34.192 1.00 . A A . 479 GLY N 1 1
4 12093 1 1 155 GLY O O -17.892 -2.282 32.483 1.00 . A A . 479 GLY O 1 1
4 12094 1 1 156 GLY C C -17.265 -5.828 33.742 1.00 . A A . 480 GLY C 1 1
4 12095 1 1 156 GLY CA C -16.968 -4.909 32.562 1.00 . A A . 480 GLY CA 1 1
4 12096 1 1 156 GLY H H -15.308 -3.857 33.352 1.00 . A A . 480 GLY H 1 1
4 12097 1 1 156 GLY HA2 H -17.910 -4.634 32.086 1.00 . A A . 480 GLY HA2 1 1
4 12098 1 1 156 GLY HA3 H -16.372 -5.442 31.822 1.00 . A A . 480 GLY HA3 1 1
4 12099 1 1 156 GLY N N -16.242 -3.725 32.992 1.00 . A A . 480 GLY N 1 1
4 12100 1 1 156 GLY O O -17.294 -5.389 34.893 1.00 . A A . 480 GLY O 1 1
4 12101 1 1 157 THR C C -17.345 -9.461 34.206 1.00 . A A . 481 THR C 1 1
4 12102 1 1 157 THR CA C -17.953 -8.076 34.440 1.00 . A A . 481 THR CA 1 1
4 12103 1 1 157 THR CB C -19.490 -8.138 34.423 1.00 . A A . 481 THR CB 1 1
4 12104 1 1 157 THR CG2 C -20.042 -8.663 35.750 1.00 . A A . 481 THR CG2 1 1
4 12105 1 1 157 THR H H -17.349 -7.430 32.499 1.00 . A A . 481 THR H 1 1
4 12106 1 1 157 THR HA H -17.624 -7.734 35.422 1.00 . A A . 481 THR HA 1 1
4 12107 1 1 157 THR HB H -19.808 -8.791 33.610 1.00 . A A . 481 THR HB 1 1
4 12108 1 1 157 THR HG1 H -20.989 -6.940 34.138 1.00 . A A . 481 THR HG1 1 1
4 12109 1 1 157 THR HG21 H -19.704 -8.024 36.566 1.00 . A A . 481 THR HG21 1 1
4 12110 1 1 157 THR HG22 H -21.132 -8.658 35.714 1.00 . A A . 481 THR HG22 1 1
4 12111 1 1 157 THR HG23 H -19.702 -9.683 35.923 1.00 . A A . 481 THR HG23 1 1
4 12112 1 1 157 THR N N -17.487 -7.112 33.447 1.00 . A A . 481 THR N 1 1
4 12113 1 1 157 THR O O -17.961 -10.478 34.521 1.00 . A A . 481 THR O 1 1
4 12114 1 1 157 THR OG1 O -20.035 -6.852 34.215 1.00 . A A . 481 THR OG1 1 1
4 12115 1 1 158 VAL C C -13.952 -10.728 33.638 1.00 . A A . 482 VAL C 1 1
4 12116 1 1 158 VAL CA C -15.470 -10.797 33.420 1.00 . A A . 482 VAL CA 1 1
4 12117 1 1 158 VAL CB C -15.896 -11.355 32.053 1.00 . A A . 482 VAL CB 1 1
4 12118 1 1 158 VAL CG1 C -15.821 -10.322 30.936 1.00 . A A . 482 VAL CG1 1 1
4 12119 1 1 158 VAL CG2 C -15.062 -12.568 31.667 1.00 . A A . 482 VAL CG2 1 1
4 12120 1 1 158 VAL H H -15.647 -8.670 33.384 1.00 . A A . 482 VAL H 1 1
4 12121 1 1 158 VAL HA H -15.838 -11.503 34.164 1.00 . A A . 482 VAL HA 1 1
4 12122 1 1 158 VAL HB H -16.934 -11.677 32.132 1.00 . A A . 482 VAL HB 1 1
4 12123 1 1 158 VAL HG11 H -16.516 -9.508 31.143 1.00 . A A . 482 VAL HG11 1 1
4 12124 1 1 158 VAL HG12 H -14.808 -9.929 30.857 1.00 . A A . 482 VAL HG12 1 1
4 12125 1 1 158 VAL HG13 H -16.091 -10.786 29.987 1.00 . A A . 482 VAL HG13 1 1
4 12126 1 1 158 VAL HG21 H -15.059 -13.286 32.488 1.00 . A A . 482 VAL HG21 1 1
4 12127 1 1 158 VAL HG22 H -15.487 -13.031 30.776 1.00 . A A . 482 VAL HG22 1 1
4 12128 1 1 158 VAL HG23 H -14.044 -12.253 31.443 1.00 . A A . 482 VAL HG23 1 1
4 12129 1 1 158 VAL N N -16.128 -9.518 33.649 1.00 . A A . 482 VAL N 1 1
4 12130 1 1 158 VAL O O -13.493 -11.270 34.642 1.00 . A A . 482 VAL O 1 1
4 12131 1 1 159 LYS C C -11.236 -11.522 33.161 1.00 . A A . 483 LYS C 1 1
4 12132 1 1 159 LYS CA C -11.699 -10.103 32.875 1.00 . A A . 483 LYS CA 1 1
4 12133 1 1 159 LYS CB C -11.189 -9.074 33.882 1.00 . A A . 483 LYS CB 1 1
4 12134 1 1 159 LYS CD C -9.701 -7.009 33.693 1.00 . A A . 483 LYS CD 1 1
4 12135 1 1 159 LYS CE C -8.844 -6.596 32.494 1.00 . A A . 483 LYS CE 1 1
4 12136 1 1 159 LYS CG C -10.961 -7.725 33.191 1.00 . A A . 483 LYS CG 1 1
4 12137 1 1 159 LYS H H -13.521 -9.642 31.932 1.00 . A A . 483 LYS H 1 1
4 12138 1 1 159 LYS HA H -11.278 -9.843 31.903 1.00 . A A . 483 LYS HA 1 1
4 12139 1 1 159 LYS HB2 H -11.924 -8.981 34.682 1.00 . A A . 483 LYS HB2 1 1
4 12140 1 1 159 LYS HB3 H -10.249 -9.419 34.310 1.00 . A A . 483 LYS HB3 1 1
4 12141 1 1 159 LYS HD2 H -9.988 -6.127 34.264 1.00 . A A . 483 LYS HD2 1 1
4 12142 1 1 159 LYS HD3 H -9.116 -7.667 34.336 1.00 . A A . 483 LYS HD3 1 1
4 12143 1 1 159 LYS HE2 H -8.526 -7.492 31.963 1.00 . A A . 483 LYS HE2 1 1
4 12144 1 1 159 LYS HE3 H -9.439 -5.985 31.815 1.00 . A A . 483 LYS HE3 1 1
4 12145 1 1 159 LYS HG2 H -10.871 -7.895 32.118 1.00 . A A . 483 LYS HG2 1 1
4 12146 1 1 159 LYS HG3 H -11.818 -7.075 33.371 1.00 . A A . 483 LYS HG3 1 1
4 12147 1 1 159 LYS HZ1 H -7.104 -6.384 33.559 1.00 . A A . 483 LYS HZ1 1 1
4 12148 1 1 159 LYS HZ2 H -7.087 -5.600 32.117 1.00 . A A . 483 LYS HZ2 1 1
4 12149 1 1 159 LYS HZ3 H -7.937 -4.976 33.373 1.00 . A A . 483 LYS HZ3 1 1
4 12150 1 1 159 LYS N N -13.157 -10.090 32.760 1.00 . A A . 483 LYS N 1 1
4 12151 1 1 159 LYS NZ N -7.657 -5.833 32.918 1.00 . A A . 483 LYS NZ 1 1
4 12152 1 1 159 LYS O O -10.466 -11.760 34.092 1.00 . A A . 483 LYS O 1 1
4 12153 1 1 160 ALA C C -9.873 -13.929 32.450 1.00 . A A . 484 ALA C 1 1
4 12154 1 1 160 ALA CA C -11.384 -13.860 32.546 1.00 . A A . 484 ALA CA 1 1
4 12155 1 1 160 ALA CB C -12.051 -14.737 31.488 1.00 . A A . 484 ALA CB 1 1
4 12156 1 1 160 ALA H H -12.303 -12.196 31.569 1.00 . A A . 484 ALA H 1 1
4 12157 1 1 160 ALA HA H -11.700 -14.176 33.540 1.00 . A A . 484 ALA HA 1 1
4 12158 1 1 160 ALA HB1 H -11.724 -15.769 31.616 1.00 . A A . 484 ALA HB1 1 1
4 12159 1 1 160 ALA HB2 H -13.134 -14.683 31.600 1.00 . A A . 484 ALA HB2 1 1
4 12160 1 1 160 ALA HB3 H -11.762 -14.392 30.495 1.00 . A A . 484 ALA HB3 1 1
4 12161 1 1 160 ALA N N -11.720 -12.467 32.349 1.00 . A A . 484 ALA N 1 1
4 12162 1 1 160 ALA O O -9.321 -13.537 31.427 1.00 . A A . 484 ALA O 1 1
4 12163 1 1 161 PHE C C -7.214 -15.794 33.455 1.00 . A A . 485 PHE C 1 1
4 12164 1 1 161 PHE CA C -7.777 -14.388 33.611 1.00 . A A . 485 PHE CA 1 1
4 12165 1 1 161 PHE CB C -7.421 -13.793 34.979 1.00 . A A . 485 PHE CB 1 1
4 12166 1 1 161 PHE CD1 C -5.243 -12.724 34.281 1.00 . A A . 485 PHE CD1 1 1
4 12167 1 1 161 PHE CD2 C -5.302 -14.019 36.333 1.00 . A A . 485 PHE CD2 1 1
4 12168 1 1 161 PHE CE1 C -3.887 -12.451 34.488 1.00 . A A . 485 PHE CE1 1 1
4 12169 1 1 161 PHE CE2 C -3.943 -13.748 36.537 1.00 . A A . 485 PHE CE2 1 1
4 12170 1 1 161 PHE CG C -5.953 -13.510 35.200 1.00 . A A . 485 PHE CG 1 1
4 12171 1 1 161 PHE CZ C -3.233 -12.970 35.616 1.00 . A A . 485 PHE CZ 1 1
4 12172 1 1 161 PHE H H -9.746 -14.790 34.282 1.00 . A A . 485 PHE H 1 1
4 12173 1 1 161 PHE HA H -7.375 -13.746 32.827 1.00 . A A . 485 PHE HA 1 1
4 12174 1 1 161 PHE HB2 H -7.967 -12.857 35.094 1.00 . A A . 485 PHE HB2 1 1
4 12175 1 1 161 PHE HB3 H -7.765 -14.477 35.755 1.00 . A A . 485 PHE HB3 1 1
4 12176 1 1 161 PHE HD1 H -5.736 -12.319 33.409 1.00 . A A . 485 PHE HD1 1 1
4 12177 1 1 161 PHE HD2 H -5.841 -14.614 37.055 1.00 . A A . 485 PHE HD2 1 1
4 12178 1 1 161 PHE HE1 H -3.346 -11.840 33.782 1.00 . A A . 485 PHE HE1 1 1
4 12179 1 1 161 PHE HE2 H -3.443 -14.140 37.410 1.00 . A A . 485 PHE HE2 1 1
4 12180 1 1 161 PHE HZ H -2.183 -12.770 35.769 1.00 . A A . 485 PHE HZ 1 1
4 12181 1 1 161 PHE N N -9.220 -14.415 33.505 1.00 . A A . 485 PHE N 1 1
4 12182 1 1 161 PHE O O -7.704 -16.733 34.079 1.00 . A A . 485 PHE O 1 1
4 12183 1 1 162 LYS C C -4.025 -17.014 32.331 1.00 . A A . 486 LYS C 1 1
4 12184 1 1 162 LYS CA C -5.534 -17.224 32.403 1.00 . A A . 486 LYS CA 1 1
4 12185 1 1 162 LYS CB C -6.089 -17.824 31.108 1.00 . A A . 486 LYS CB 1 1
4 12186 1 1 162 LYS CD C -4.762 -19.981 31.262 1.00 . A A . 486 LYS CD 1 1
4 12187 1 1 162 LYS CE C -4.864 -21.500 31.131 1.00 . A A . 486 LYS CE 1 1
4 12188 1 1 162 LYS CG C -6.148 -19.355 31.129 1.00 . A A . 486 LYS CG 1 1
4 12189 1 1 162 LYS H H -5.837 -15.134 32.110 1.00 . A A . 486 LYS H 1 1
4 12190 1 1 162 LYS HA H -5.769 -17.889 33.234 1.00 . A A . 486 LYS HA 1 1
4 12191 1 1 162 LYS HB2 H -7.101 -17.446 30.966 1.00 . A A . 486 LYS HB2 1 1
4 12192 1 1 162 LYS HB3 H -5.483 -17.496 30.263 1.00 . A A . 486 LYS HB3 1 1
4 12193 1 1 162 LYS HD2 H -4.111 -19.594 30.478 1.00 . A A . 486 LYS HD2 1 1
4 12194 1 1 162 LYS HD3 H -4.337 -19.744 32.237 1.00 . A A . 486 LYS HD3 1 1
4 12195 1 1 162 LYS HE2 H -5.533 -21.873 31.906 1.00 . A A . 486 LYS HE2 1 1
4 12196 1 1 162 LYS HE3 H -5.290 -21.740 30.156 1.00 . A A . 486 LYS HE3 1 1
4 12197 1 1 162 LYS HG2 H -6.772 -19.683 31.960 1.00 . A A . 486 LYS HG2 1 1
4 12198 1 1 162 LYS HG3 H -6.599 -19.695 30.197 1.00 . A A . 486 LYS HG3 1 1
4 12199 1 1 162 LYS HZ1 H -2.922 -21.802 30.535 1.00 . A A . 486 LYS HZ1 1 1
4 12200 1 1 162 LYS HZ2 H -3.136 -21.928 32.161 1.00 . A A . 486 LYS HZ2 1 1
4 12201 1 1 162 LYS HZ3 H -3.635 -23.139 31.171 1.00 . A A . 486 LYS HZ3 1 1
4 12202 1 1 162 LYS N N -6.180 -15.936 32.620 1.00 . A A . 486 LYS N 1 1
4 12203 1 1 162 LYS NZ N -3.540 -22.137 31.259 1.00 . A A . 486 LYS NZ 1 1
4 12204 1 1 162 LYS O O -3.557 -16.235 31.510 1.00 . A A . 486 LYS O 1 1
4 12205 1 1 163 PHE C C -1.066 -18.785 33.050 1.00 . A A . 487 PHE C 1 1
4 12206 1 1 163 PHE CA C -1.842 -17.508 33.344 1.00 . A A . 487 PHE CA 1 1
4 12207 1 1 163 PHE CB C -1.568 -17.002 34.765 1.00 . A A . 487 PHE CB 1 1
4 12208 1 1 163 PHE CD1 C -1.811 -18.948 36.371 1.00 . A A . 487 PHE CD1 1 1
4 12209 1 1 163 PHE CD2 C -3.529 -17.235 36.329 1.00 . A A . 487 PHE CD2 1 1
4 12210 1 1 163 PHE CE1 C -2.524 -19.631 37.365 1.00 . A A . 487 PHE CE1 1 1
4 12211 1 1 163 PHE CE2 C -4.241 -17.913 37.325 1.00 . A A . 487 PHE CE2 1 1
4 12212 1 1 163 PHE CG C -2.315 -17.749 35.848 1.00 . A A . 487 PHE CG 1 1
4 12213 1 1 163 PHE CZ C -3.737 -19.114 37.843 1.00 . A A . 487 PHE CZ 1 1
4 12214 1 1 163 PHE H H -3.713 -18.399 33.783 1.00 . A A . 487 PHE H 1 1
4 12215 1 1 163 PHE HA H -1.503 -16.744 32.644 1.00 . A A . 487 PHE HA 1 1
4 12216 1 1 163 PHE HB2 H -0.497 -17.050 34.963 1.00 . A A . 487 PHE HB2 1 1
4 12217 1 1 163 PHE HB3 H -1.873 -15.957 34.824 1.00 . A A . 487 PHE HB3 1 1
4 12218 1 1 163 PHE HD1 H -0.876 -19.345 36.006 1.00 . A A . 487 PHE HD1 1 1
4 12219 1 1 163 PHE HD2 H -3.911 -16.307 35.930 1.00 . A A . 487 PHE HD2 1 1
4 12220 1 1 163 PHE HE1 H -2.144 -20.561 37.762 1.00 . A A . 487 PHE HE1 1 1
4 12221 1 1 163 PHE HE2 H -5.171 -17.514 37.700 1.00 . A A . 487 PHE HE2 1 1
4 12222 1 1 163 PHE HZ H -4.279 -19.641 38.613 1.00 . A A . 487 PHE HZ 1 1
4 12223 1 1 163 PHE N N -3.275 -17.709 33.190 1.00 . A A . 487 PHE N 1 1
4 12224 1 1 163 PHE O O -1.607 -19.890 33.142 1.00 . A A . 487 PHE O 1 1
4 12225 1 1 164 PHE C C 1.568 -20.460 33.640 1.00 . A A . 488 PHE C 1 1
4 12226 1 1 164 PHE CA C 1.076 -19.759 32.370 1.00 . A A . 488 PHE CA 1 1
4 12227 1 1 164 PHE CB C 2.235 -19.276 31.492 1.00 . A A . 488 PHE CB 1 1
4 12228 1 1 164 PHE CD1 C 1.965 -21.032 29.700 1.00 . A A . 488 PHE CD1 1 1
4 12229 1 1 164 PHE CD2 C 4.172 -20.667 30.642 1.00 . A A . 488 PHE CD2 1 1
4 12230 1 1 164 PHE CE1 C 2.489 -22.027 28.861 1.00 . A A . 488 PHE CE1 1 1
4 12231 1 1 164 PHE CE2 C 4.692 -21.658 29.799 1.00 . A A . 488 PHE CE2 1 1
4 12232 1 1 164 PHE CG C 2.807 -20.351 30.593 1.00 . A A . 488 PHE CG 1 1
4 12233 1 1 164 PHE CZ C 3.851 -22.342 28.914 1.00 . A A . 488 PHE CZ 1 1
4 12234 1 1 164 PHE H H 0.608 -17.702 32.637 1.00 . A A . 488 PHE H 1 1
4 12235 1 1 164 PHE HA H 0.491 -20.475 31.792 1.00 . A A . 488 PHE HA 1 1
4 12236 1 1 164 PHE HB2 H 1.870 -18.477 30.847 1.00 . A A . 488 PHE HB2 1 1
4 12237 1 1 164 PHE HB3 H 3.021 -18.867 32.128 1.00 . A A . 488 PHE HB3 1 1
4 12238 1 1 164 PHE HD1 H 0.914 -20.786 29.656 1.00 . A A . 488 PHE HD1 1 1
4 12239 1 1 164 PHE HD2 H 4.826 -20.147 31.326 1.00 . A A . 488 PHE HD2 1 1
4 12240 1 1 164 PHE HE1 H 1.836 -22.548 28.177 1.00 . A A . 488 PHE HE1 1 1
4 12241 1 1 164 PHE HE2 H 5.745 -21.895 29.830 1.00 . A A . 488 PHE HE2 1 1
4 12242 1 1 164 PHE HZ H 4.255 -23.108 28.268 1.00 . A A . 488 PHE HZ 1 1
4 12243 1 1 164 PHE N N 0.213 -18.630 32.694 1.00 . A A . 488 PHE N 1 1
4 12244 1 1 164 PHE O O 1.163 -20.092 34.744 1.00 . A A . 488 PHE O 1 1
4 12245 1 1 165 GLN C C 4.411 -22.415 34.672 1.00 . A A . 489 GLN C 1 1
4 12246 1 1 165 GLN CA C 2.883 -22.277 34.627 1.00 . A A . 489 GLN CA 1 1
4 12247 1 1 165 GLN CB C 2.177 -23.633 34.555 1.00 . A A . 489 GLN CB 1 1
4 12248 1 1 165 GLN CD C 1.420 -25.688 35.830 1.00 . A A . 489 GLN CD 1 1
4 12249 1 1 165 GLN CG C 2.244 -24.407 35.875 1.00 . A A . 489 GLN CG 1 1
4 12250 1 1 165 GLN H H 2.794 -21.693 32.580 1.00 . A A . 489 GLN H 1 1
4 12251 1 1 165 GLN HA H 2.572 -21.784 35.548 1.00 . A A . 489 GLN HA 1 1
4 12252 1 1 165 GLN HB2 H 1.128 -23.458 34.317 1.00 . A A . 489 GLN HB2 1 1
4 12253 1 1 165 GLN HB3 H 2.621 -24.232 33.758 1.00 . A A . 489 GLN HB3 1 1
4 12254 1 1 165 GLN HE21 H 1.472 -25.854 37.858 1.00 . A A . 489 GLN HE21 1 1
4 12255 1 1 165 GLN HE22 H 0.606 -27.120 37.019 1.00 . A A . 489 GLN HE22 1 1
4 12256 1 1 165 GLN HG2 H 3.274 -24.674 36.111 1.00 . A A . 489 GLN HG2 1 1
4 12257 1 1 165 GLN HG3 H 1.858 -23.777 36.677 1.00 . A A . 489 GLN HG3 1 1
4 12258 1 1 165 GLN N N 2.439 -21.466 33.499 1.00 . A A . 489 GLN N 1 1
4 12259 1 1 165 GLN NE2 N 1.143 -26.265 36.996 1.00 . A A . 489 GLN NE2 1 1
4 12260 1 1 165 GLN O O 4.948 -23.143 35.503 1.00 . A A . 489 GLN O 1 1
4 12261 1 1 165 GLN OE1 O 1.031 -26.162 34.766 1.00 . A A . 489 GLN OE1 1 1
4 12262 1 1 166 ASP C C 7.136 -20.341 33.451 1.00 . A A . 490 ASP C 1 1
4 12263 1 1 166 ASP CA C 6.579 -21.738 33.729 1.00 . A A . 490 ASP CA 1 1
4 12264 1 1 166 ASP CB C 7.051 -22.732 32.664 1.00 . A A . 490 ASP CB 1 1
4 12265 1 1 166 ASP CG C 6.602 -24.158 32.980 1.00 . A A . 490 ASP CG 1 1
4 12266 1 1 166 ASP H H 4.638 -21.148 33.098 1.00 . A A . 490 ASP H 1 1
4 12267 1 1 166 ASP HA H 6.959 -22.060 34.699 1.00 . A A . 490 ASP HA 1 1
4 12268 1 1 166 ASP HB2 H 6.651 -22.438 31.695 1.00 . A A . 490 ASP HB2 1 1
4 12269 1 1 166 ASP HB3 H 8.139 -22.713 32.604 1.00 . A A . 490 ASP HB3 1 1
4 12270 1 1 166 ASP N N 5.121 -21.717 33.777 1.00 . A A . 490 ASP N 1 1
4 12271 1 1 166 ASP O O 8.331 -20.188 33.204 1.00 . A A . 490 ASP O 1 1
4 12272 1 1 166 ASP OD1 O 7.300 -24.819 33.778 1.00 . A A . 490 ASP OD1 1 1
4 12273 1 1 166 ASP OD2 O 5.564 -24.582 32.422 1.00 . A A . 490 ASP OD2 1 1
4 12274 1 1 167 HIS C C 5.757 -17.026 34.125 1.00 . A A . 491 HIS C 1 1
4 12275 1 1 167 HIS CA C 6.622 -17.931 33.247 1.00 . A A . 491 HIS CA 1 1
4 12276 1 1 167 HIS CB C 6.419 -17.593 31.766 1.00 . A A . 491 HIS CB 1 1
4 12277 1 1 167 HIS CD2 C 7.132 -19.052 29.795 1.00 . A A . 491 HIS CD2 1 1
4 12278 1 1 167 HIS CE1 C 9.316 -18.838 29.951 1.00 . A A . 491 HIS CE1 1 1
4 12279 1 1 167 HIS CG C 7.424 -18.239 30.852 1.00 . A A . 491 HIS CG 1 1
4 12280 1 1 167 HIS H H 5.301 -19.518 33.715 1.00 . A A . 491 HIS H 1 1
4 12281 1 1 167 HIS HA H 7.670 -17.764 33.499 1.00 . A A . 491 HIS HA 1 1
4 12282 1 1 167 HIS HB2 H 5.414 -17.897 31.470 1.00 . A A . 491 HIS HB2 1 1
4 12283 1 1 167 HIS HB3 H 6.504 -16.514 31.631 1.00 . A A . 491 HIS HB3 1 1
4 12284 1 1 167 HIS HD2 H 6.150 -19.344 29.453 1.00 . A A . 491 HIS HD2 1 1
4 12285 1 1 167 HIS HE1 H 10.370 -18.952 29.742 1.00 . A A . 491 HIS HE1 1 1
4 12286 1 1 167 HIS HE2 H 8.458 -20.023 28.444 1.00 . A A . 491 HIS HE2 1 1
4 12287 1 1 167 HIS N N 6.267 -19.321 33.493 1.00 . A A . 491 HIS N 1 1
4 12288 1 1 167 HIS ND1 N 8.810 -18.097 30.949 1.00 . A A . 491 HIS ND1 1 1
4 12289 1 1 167 HIS NE2 N 8.332 -19.419 29.243 1.00 . A A . 491 HIS NE2 1 1
4 12290 1 1 167 HIS O O 5.012 -17.512 34.978 1.00 . A A . 491 HIS O 1 1
4 12291 1 1 168 LYS C C 4.189 -13.906 33.850 1.00 . A A . 492 LYS C 1 1
4 12292 1 1 168 LYS CA C 5.144 -14.715 34.715 1.00 . A A . 492 LYS CA 1 1
4 12293 1 1 168 LYS CB C 6.139 -13.844 35.494 1.00 . A A . 492 LYS CB 1 1
4 12294 1 1 168 LYS CD C 6.826 -12.162 33.694 1.00 . A A . 492 LYS CD 1 1
4 12295 1 1 168 LYS CE C 8.042 -11.419 33.138 1.00 . A A . 492 LYS CE 1 1
4 12296 1 1 168 LYS CG C 7.283 -13.255 34.660 1.00 . A A . 492 LYS CG 1 1
4 12297 1 1 168 LYS H H 6.459 -15.374 33.185 1.00 . A A . 492 LYS H 1 1
4 12298 1 1 168 LYS HA H 4.526 -15.241 35.441 1.00 . A A . 492 LYS HA 1 1
4 12299 1 1 168 LYS HB2 H 5.589 -13.035 35.976 1.00 . A A . 492 LYS HB2 1 1
4 12300 1 1 168 LYS HB3 H 6.587 -14.467 36.268 1.00 . A A . 492 LYS HB3 1 1
4 12301 1 1 168 LYS HD2 H 6.259 -12.596 32.871 1.00 . A A . 492 LYS HD2 1 1
4 12302 1 1 168 LYS HD3 H 6.203 -11.447 34.232 1.00 . A A . 492 LYS HD3 1 1
4 12303 1 1 168 LYS HE2 H 7.690 -10.592 32.521 1.00 . A A . 492 LYS HE2 1 1
4 12304 1 1 168 LYS HE3 H 8.617 -11.014 33.970 1.00 . A A . 492 LYS HE3 1 1
4 12305 1 1 168 LYS HG2 H 8.005 -12.820 35.351 1.00 . A A . 492 LYS HG2 1 1
4 12306 1 1 168 LYS HG3 H 7.777 -14.049 34.101 1.00 . A A . 492 LYS HG3 1 1
4 12307 1 1 168 LYS HZ1 H 9.256 -13.060 32.887 1.00 . A A . 492 LYS HZ1 1 1
4 12308 1 1 168 LYS HZ2 H 8.390 -12.667 31.540 1.00 . A A . 492 LYS HZ2 1 1
4 12309 1 1 168 LYS HZ3 H 9.694 -11.771 31.973 1.00 . A A . 492 LYS HZ3 1 1
4 12310 1 1 168 LYS N N 5.855 -15.710 33.920 1.00 . A A . 492 LYS N 1 1
4 12311 1 1 168 LYS NZ N 8.907 -12.297 32.324 1.00 . A A . 492 LYS NZ 1 1
4 12312 1 1 168 LYS O O 4.046 -12.697 34.029 1.00 . A A . 492 LYS O 1 1
4 12313 1 1 169 MET C C 1.298 -14.642 31.868 1.00 . A A . 493 MET C 1 1
4 12314 1 1 169 MET CA C 2.638 -13.919 31.966 1.00 . A A . 493 MET CA 1 1
4 12315 1 1 169 MET CB C 3.348 -13.788 30.615 1.00 . A A . 493 MET CB 1 1
4 12316 1 1 169 MET CE C 6.114 -14.292 28.949 1.00 . A A . 493 MET CE 1 1
4 12317 1 1 169 MET CG C 3.719 -15.156 30.048 1.00 . A A . 493 MET CG 1 1
4 12318 1 1 169 MET H H 3.653 -15.575 32.829 1.00 . A A . 493 MET H 1 1
4 12319 1 1 169 MET HA H 2.448 -12.916 32.347 1.00 . A A . 493 MET HA 1 1
4 12320 1 1 169 MET HB2 H 2.700 -13.269 29.908 1.00 . A A . 493 MET HB2 1 1
4 12321 1 1 169 MET HB3 H 4.249 -13.190 30.757 1.00 . A A . 493 MET HB3 1 1
4 12322 1 1 169 MET HE1 H 5.902 -13.292 29.329 1.00 . A A . 493 MET HE1 1 1
4 12323 1 1 169 MET HE2 H 6.601 -14.879 29.728 1.00 . A A . 493 MET HE2 1 1
4 12324 1 1 169 MET HE3 H 6.781 -14.215 28.091 1.00 . A A . 493 MET HE3 1 1
4 12325 1 1 169 MET HG2 H 4.365 -15.673 30.758 1.00 . A A . 493 MET HG2 1 1
4 12326 1 1 169 MET HG3 H 2.804 -15.737 29.929 1.00 . A A . 493 MET HG3 1 1
4 12327 1 1 169 MET N N 3.532 -14.576 32.904 1.00 . A A . 493 MET N 1 1
4 12328 1 1 169 MET O O 1.168 -15.808 32.248 1.00 . A A . 493 MET O 1 1
4 12329 1 1 169 MET SD S 4.571 -15.102 28.451 1.00 . A A . 493 MET SD 1 1
4 12330 1 1 170 ALA C C -1.912 -13.579 30.343 1.00 . A A . 494 ALA C 1 1
4 12331 1 1 170 ALA CA C -1.089 -14.359 31.367 1.00 . A A . 494 ALA CA 1 1
4 12332 1 1 170 ALA CB C -1.626 -14.091 32.770 1.00 . A A . 494 ALA CB 1 1
4 12333 1 1 170 ALA H H 0.500 -13.024 30.943 1.00 . A A . 494 ALA H 1 1
4 12334 1 1 170 ALA HA H -1.147 -15.425 31.146 1.00 . A A . 494 ALA HA 1 1
4 12335 1 1 170 ALA HB1 H -1.626 -13.017 32.960 1.00 . A A . 494 ALA HB1 1 1
4 12336 1 1 170 ALA HB2 H -2.644 -14.468 32.865 1.00 . A A . 494 ALA HB2 1 1
4 12337 1 1 170 ALA HB3 H -0.985 -14.581 33.503 1.00 . A A . 494 ALA HB3 1 1
4 12338 1 1 170 ALA N N 0.298 -13.925 31.351 1.00 . A A . 494 ALA N 1 1
4 12339 1 1 170 ALA O O -1.341 -12.914 29.479 1.00 . A A . 494 ALA O 1 1
4 12340 1 1 171 LEU C C -5.499 -12.645 30.268 1.00 . A A . 495 LEU C 1 1
4 12341 1 1 171 LEU CA C -4.125 -12.823 29.615 1.00 . A A . 495 LEU CA 1 1
4 12342 1 1 171 LEU CB C -4.070 -13.345 28.176 1.00 . A A . 495 LEU CB 1 1
4 12343 1 1 171 LEU CD1 C -5.492 -15.405 28.646 1.00 . A A . 495 LEU CD1 1 1
4 12344 1 1 171 LEU CD2 C -6.224 -13.480 27.109 1.00 . A A . 495 LEU CD2 1 1
4 12345 1 1 171 LEU CG C -5.085 -14.338 27.638 1.00 . A A . 495 LEU CG 1 1
4 12346 1 1 171 LEU H H -3.680 -14.289 31.086 1.00 . A A . 495 LEU H 1 1
4 12347 1 1 171 LEU HA H -3.712 -11.816 29.559 1.00 . A A . 495 LEU HA 1 1
4 12348 1 1 171 LEU HB2 H -4.137 -12.476 27.521 1.00 . A A . 495 LEU HB2 1 1
4 12349 1 1 171 LEU HB3 H -3.086 -13.789 28.031 1.00 . A A . 495 LEU HB3 1 1
4 12350 1 1 171 LEU HD11 H -6.043 -16.194 28.136 1.00 . A A . 495 LEU HD11 1 1
4 12351 1 1 171 LEU HD12 H -4.595 -15.826 29.099 1.00 . A A . 495 LEU HD12 1 1
4 12352 1 1 171 LEU HD13 H -6.126 -14.986 29.427 1.00 . A A . 495 LEU HD13 1 1
4 12353 1 1 171 LEU HD21 H -6.689 -12.931 27.928 1.00 . A A . 495 LEU HD21 1 1
4 12354 1 1 171 LEU HD22 H -5.842 -12.757 26.390 1.00 . A A . 495 LEU HD22 1 1
4 12355 1 1 171 LEU HD23 H -6.935 -14.115 26.581 1.00 . A A . 495 LEU HD23 1 1
4 12356 1 1 171 LEU HG H -4.635 -14.841 26.781 1.00 . A A . 495 LEU HG 1 1
4 12357 1 1 171 LEU N N -3.250 -13.651 30.432 1.00 . A A . 495 LEU N 1 1
4 12358 1 1 171 LEU O O -5.881 -13.451 31.117 1.00 . A A . 495 LEU O 1 1
4 12359 1 1 172 LEU C C -8.591 -11.034 29.392 1.00 . A A . 496 LEU C 1 1
4 12360 1 1 172 LEU CA C -7.532 -11.261 30.473 1.00 . A A . 496 LEU CA 1 1
4 12361 1 1 172 LEU CB C -7.444 -9.985 31.328 1.00 . A A . 496 LEU CB 1 1
4 12362 1 1 172 LEU CD1 C -5.415 -8.625 31.898 1.00 . A A . 496 LEU CD1 1 1
4 12363 1 1 172 LEU CD2 C -6.656 -9.807 33.694 1.00 . A A . 496 LEU CD2 1 1
4 12364 1 1 172 LEU CG C -6.217 -9.885 32.236 1.00 . A A . 496 LEU CG 1 1
4 12365 1 1 172 LEU H H -5.884 -10.988 29.157 1.00 . A A . 496 LEU H 1 1
4 12366 1 1 172 LEU HA H -7.823 -12.078 31.134 1.00 . A A . 496 LEU HA 1 1
4 12367 1 1 172 LEU HB2 H -7.450 -9.122 30.663 1.00 . A A . 496 LEU HB2 1 1
4 12368 1 1 172 LEU HB3 H -8.353 -9.910 31.926 1.00 . A A . 496 LEU HB3 1 1
4 12369 1 1 172 LEU HD11 H -6.026 -7.735 32.056 1.00 . A A . 496 LEU HD11 1 1
4 12370 1 1 172 LEU HD12 H -4.530 -8.574 32.531 1.00 . A A . 496 LEU HD12 1 1
4 12371 1 1 172 LEU HD13 H -5.107 -8.655 30.853 1.00 . A A . 496 LEU HD13 1 1
4 12372 1 1 172 LEU HD21 H -7.254 -10.685 33.936 1.00 . A A . 496 LEU HD21 1 1
4 12373 1 1 172 LEU HD22 H -5.779 -9.776 34.340 1.00 . A A . 496 LEU HD22 1 1
4 12374 1 1 172 LEU HD23 H -7.258 -8.911 33.849 1.00 . A A . 496 LEU HD23 1 1
4 12375 1 1 172 LEU HG H -5.580 -10.760 32.097 1.00 . A A . 496 LEU HG 1 1
4 12376 1 1 172 LEU N N -6.238 -11.597 29.882 1.00 . A A . 496 LEU N 1 1
4 12377 1 1 172 LEU O O -8.259 -10.570 28.304 1.00 . A A . 496 LEU O 1 1
4 12378 1 1 173 GLN C C -12.052 -10.186 29.396 1.00 . A A . 497 GLN C 1 1
4 12379 1 1 173 GLN CA C -10.962 -11.026 28.747 1.00 . A A . 497 GLN CA 1 1
4 12380 1 1 173 GLN CB C -11.624 -12.274 28.151 1.00 . A A . 497 GLN CB 1 1
4 12381 1 1 173 GLN CD C -12.468 -12.393 25.795 1.00 . A A . 497 GLN CD 1 1
4 12382 1 1 173 GLN CG C -11.243 -12.495 26.686 1.00 . A A . 497 GLN CG 1 1
4 12383 1 1 173 GLN H H -10.046 -11.831 30.538 1.00 . A A . 497 GLN H 1 1
4 12384 1 1 173 GLN HA H -10.557 -10.445 27.918 1.00 . A A . 497 GLN HA 1 1
4 12385 1 1 173 GLN HB2 H -11.421 -13.157 28.757 1.00 . A A . 497 GLN HB2 1 1
4 12386 1 1 173 GLN HB3 H -12.706 -12.139 28.188 1.00 . A A . 497 GLN HB3 1 1
4 12387 1 1 173 GLN HE21 H -12.746 -10.490 26.402 1.00 . A A . 497 GLN HE21 1 1
4 12388 1 1 173 GLN HE22 H -13.971 -11.105 25.305 1.00 . A A . 497 GLN HE22 1 1
4 12389 1 1 173 GLN HG2 H -10.523 -11.741 26.369 1.00 . A A . 497 GLN HG2 1 1
4 12390 1 1 173 GLN HG3 H -10.803 -13.483 26.546 1.00 . A A . 497 GLN HG3 1 1
4 12391 1 1 173 GLN N N -9.863 -11.346 29.672 1.00 . A A . 497 GLN N 1 1
4 12392 1 1 173 GLN NE2 N -13.119 -11.237 25.833 1.00 . A A . 497 GLN NE2 1 1
4 12393 1 1 173 GLN O O -12.715 -10.647 30.320 1.00 . A A . 497 GLN O 1 1
4 12394 1 1 173 GLN OE1 O -12.820 -13.332 25.092 1.00 . A A . 497 GLN OE1 1 1
4 12395 1 1 174 MET C C -14.583 -8.450 28.502 1.00 . A A . 498 MET C 1 1
4 12396 1 1 174 MET CA C -13.336 -8.097 29.307 1.00 . A A . 498 MET CA 1 1
4 12397 1 1 174 MET CB C -12.963 -6.627 29.079 1.00 . A A . 498 MET CB 1 1
4 12398 1 1 174 MET CE C -14.268 -6.671 32.276 1.00 . A A . 498 MET CE 1 1
4 12399 1 1 174 MET CG C -12.327 -6.005 30.324 1.00 . A A . 498 MET CG 1 1
4 12400 1 1 174 MET H H -11.592 -8.633 28.192 1.00 . A A . 498 MET H 1 1
4 12401 1 1 174 MET HA H -13.556 -8.250 30.363 1.00 . A A . 498 MET HA 1 1
4 12402 1 1 174 MET HB2 H -12.258 -6.585 28.248 1.00 . A A . 498 MET HB2 1 1
4 12403 1 1 174 MET HB3 H -13.847 -6.047 28.812 1.00 . A A . 498 MET HB3 1 1
4 12404 1 1 174 MET HE1 H -14.739 -6.348 33.204 1.00 . A A . 498 MET HE1 1 1
4 12405 1 1 174 MET HE2 H -15.018 -7.066 31.592 1.00 . A A . 498 MET HE2 1 1
4 12406 1 1 174 MET HE3 H -13.543 -7.452 32.509 1.00 . A A . 498 MET HE3 1 1
4 12407 1 1 174 MET HG2 H -11.716 -6.758 30.822 1.00 . A A . 498 MET HG2 1 1
4 12408 1 1 174 MET HG3 H -11.652 -5.211 30.005 1.00 . A A . 498 MET HG3 1 1
4 12409 1 1 174 MET N N -12.232 -8.960 28.902 1.00 . A A . 498 MET N 1 1
4 12410 1 1 174 MET O O -14.510 -9.155 27.498 1.00 . A A . 498 MET O 1 1
4 12411 1 1 174 MET SD S -13.449 -5.244 31.528 1.00 . A A . 498 MET SD 1 1
4 12412 1 1 175 ALA C C -17.211 -7.557 26.992 1.00 . A A . 499 ALA C 1 1
4 12413 1 1 175 ALA CA C -17.022 -8.271 28.328 1.00 . A A . 499 ALA CA 1 1
4 12414 1 1 175 ALA CB C -18.140 -7.837 29.271 1.00 . A A . 499 ALA CB 1 1
4 12415 1 1 175 ALA H H -15.744 -7.352 29.760 1.00 . A A . 499 ALA H 1 1
4 12416 1 1 175 ALA HA H -17.079 -9.347 28.160 1.00 . A A . 499 ALA HA 1 1
4 12417 1 1 175 ALA HB1 H -18.044 -8.362 30.222 1.00 . A A . 499 ALA HB1 1 1
4 12418 1 1 175 ALA HB2 H -18.079 -6.762 29.441 1.00 . A A . 499 ALA HB2 1 1
4 12419 1 1 175 ALA HB3 H -19.104 -8.073 28.820 1.00 . A A . 499 ALA HB3 1 1
4 12420 1 1 175 ALA N N -15.743 -7.955 28.949 1.00 . A A . 499 ALA N 1 1
4 12421 1 1 175 ALA O O -18.003 -8.003 26.160 1.00 . A A . 499 ALA O 1 1
4 12422 1 1 176 THR C C -15.303 -4.953 25.271 1.00 . A A . 500 THR C 1 1
4 12423 1 1 176 THR CA C -16.609 -5.687 25.544 1.00 . A A . 500 THR CA 1 1
4 12424 1 1 176 THR CB C -17.781 -4.706 25.650 1.00 . A A . 500 THR CB 1 1
4 12425 1 1 176 THR CG2 C -17.568 -3.718 26.797 1.00 . A A . 500 THR CG2 1 1
4 12426 1 1 176 THR H H -15.852 -6.125 27.481 1.00 . A A . 500 THR H 1 1
4 12427 1 1 176 THR HA H -16.799 -6.377 24.723 1.00 . A A . 500 THR HA 1 1
4 12428 1 1 176 THR HB H -18.702 -5.263 25.826 1.00 . A A . 500 THR HB 1 1
4 12429 1 1 176 THR HG1 H -18.698 -3.445 24.502 1.00 . A A . 500 THR HG1 1 1
4 12430 1 1 176 THR HG21 H -18.410 -3.028 26.847 1.00 . A A . 500 THR HG21 1 1
4 12431 1 1 176 THR HG22 H -17.498 -4.245 27.749 1.00 . A A . 500 THR HG22 1 1
4 12432 1 1 176 THR HG23 H -16.649 -3.157 26.630 1.00 . A A . 500 THR HG23 1 1
4 12433 1 1 176 THR N N -16.494 -6.453 26.773 1.00 . A A . 500 THR N 1 1
4 12434 1 1 176 THR O O -14.509 -4.752 26.185 1.00 . A A . 500 THR O 1 1
4 12435 1 1 176 THR OG1 O -17.907 -3.986 24.445 1.00 . A A . 500 THR OG1 1 1
4 12436 1 1 177 VAL C C -13.580 -2.587 24.244 1.00 . A A . 501 VAL C 1 1
4 12437 1 1 177 VAL CA C -13.825 -3.938 23.585 1.00 . A A . 501 VAL CA 1 1
4 12438 1 1 177 VAL CB C -13.874 -3.722 22.078 1.00 . A A . 501 VAL CB 1 1
4 12439 1 1 177 VAL CG1 C -12.554 -3.151 21.583 1.00 . A A . 501 VAL CG1 1 1
4 12440 1 1 177 VAL CG2 C -14.101 -5.057 21.383 1.00 . A A . 501 VAL CG2 1 1
4 12441 1 1 177 VAL H H -15.800 -4.682 23.326 1.00 . A A . 501 VAL H 1 1
4 12442 1 1 177 VAL HA H -13.001 -4.614 23.813 1.00 . A A . 501 VAL HA 1 1
4 12443 1 1 177 VAL HB H -14.680 -3.031 21.832 1.00 . A A . 501 VAL HB 1 1
4 12444 1 1 177 VAL HG11 H -12.416 -2.152 21.998 1.00 . A A . 501 VAL HG11 1 1
4 12445 1 1 177 VAL HG12 H -11.744 -3.802 21.912 1.00 . A A . 501 VAL HG12 1 1
4 12446 1 1 177 VAL HG13 H -12.561 -3.087 20.494 1.00 . A A . 501 VAL HG13 1 1
4 12447 1 1 177 VAL HG21 H -13.293 -5.733 21.664 1.00 . A A . 501 VAL HG21 1 1
4 12448 1 1 177 VAL HG22 H -15.061 -5.465 21.696 1.00 . A A . 501 VAL HG22 1 1
4 12449 1 1 177 VAL HG23 H -14.099 -4.914 20.303 1.00 . A A . 501 VAL HG23 1 1
4 12450 1 1 177 VAL N N -15.078 -4.549 24.019 1.00 . A A . 501 VAL N 1 1
4 12451 1 1 177 VAL O O -12.449 -2.286 24.610 1.00 . A A . 501 VAL O 1 1
4 12452 1 1 178 GLU C C -14.029 -0.568 26.451 1.00 . A A . 502 GLU C 1 1
4 12453 1 1 178 GLU CA C -14.451 -0.448 24.982 1.00 . A A . 502 GLU CA 1 1
4 12454 1 1 178 GLU CB C -15.729 0.377 24.800 1.00 . A A . 502 GLU CB 1 1
4 12455 1 1 178 GLU CD C -18.214 0.538 25.120 1.00 . A A . 502 GLU CD 1 1
4 12456 1 1 178 GLU CG C -16.962 -0.275 25.431 1.00 . A A . 502 GLU CG 1 1
4 12457 1 1 178 GLU H H -15.534 -2.077 24.083 1.00 . A A . 502 GLU H 1 1
4 12458 1 1 178 GLU HA H -13.650 0.058 24.442 1.00 . A A . 502 GLU HA 1 1
4 12459 1 1 178 GLU HB2 H -15.581 1.359 25.249 1.00 . A A . 502 GLU HB2 1 1
4 12460 1 1 178 GLU HB3 H -15.909 0.509 23.733 1.00 . A A . 502 GLU HB3 1 1
4 12461 1 1 178 GLU HG2 H -17.079 -1.283 25.034 1.00 . A A . 502 GLU HG2 1 1
4 12462 1 1 178 GLU HG3 H -16.828 -0.326 26.511 1.00 . A A . 502 GLU HG3 1 1
4 12463 1 1 178 GLU N N -14.623 -1.772 24.394 1.00 . A A . 502 GLU N 1 1
4 12464 1 1 178 GLU O O -13.133 0.139 26.919 1.00 . A A . 502 GLU O 1 1
4 12465 1 1 178 GLU OE1 O -18.516 1.464 25.909 1.00 . A A . 502 GLU OE1 1 1
4 12466 1 1 178 GLU OE2 O -18.868 0.232 24.097 1.00 . A A . 502 GLU OE2 1 1
4 12467 1 1 179 GLU C C -12.983 -2.478 28.610 1.00 . A A . 503 GLU C 1 1
4 12468 1 1 179 GLU CA C -14.282 -1.683 28.578 1.00 . A A . 503 GLU CA 1 1
4 12469 1 1 179 GLU CB C -15.373 -2.414 29.363 1.00 . A A . 503 GLU CB 1 1
4 12470 1 1 179 GLU CD C -16.793 -0.333 29.905 1.00 . A A . 503 GLU CD 1 1
4 12471 1 1 179 GLU CG C -16.744 -1.728 29.276 1.00 . A A . 503 GLU CG 1 1
4 12472 1 1 179 GLU H H -15.414 -2.029 26.812 1.00 . A A . 503 GLU H 1 1
4 12473 1 1 179 GLU HA H -14.090 -0.714 29.042 1.00 . A A . 503 GLU HA 1 1
4 12474 1 1 179 GLU HB2 H -15.454 -3.427 28.966 1.00 . A A . 503 GLU HB2 1 1
4 12475 1 1 179 GLU HB3 H -15.080 -2.485 30.409 1.00 . A A . 503 GLU HB3 1 1
4 12476 1 1 179 GLU HG2 H -17.043 -1.640 28.231 1.00 . A A . 503 GLU HG2 1 1
4 12477 1 1 179 GLU HG3 H -17.473 -2.369 29.772 1.00 . A A . 503 GLU HG3 1 1
4 12478 1 1 179 GLU N N -14.666 -1.471 27.199 1.00 . A A . 503 GLU N 1 1
4 12479 1 1 179 GLU O O -12.280 -2.425 29.607 1.00 . A A . 503 GLU O 1 1
4 12480 1 1 179 GLU OE1 O -15.737 0.155 30.370 1.00 . A A . 503 GLU OE1 1 1
4 12481 1 1 179 GLU OE2 O -17.904 0.244 29.916 1.00 . A A . 503 GLU OE2 1 1
4 12482 1 1 180 ALA C C -10.243 -2.910 27.365 1.00 . A A . 504 ALA C 1 1
4 12483 1 1 180 ALA CA C -11.385 -3.912 27.450 1.00 . A A . 504 ALA CA 1 1
4 12484 1 1 180 ALA CB C -11.397 -4.848 26.243 1.00 . A A . 504 ALA CB 1 1
4 12485 1 1 180 ALA H H -13.287 -3.267 26.758 1.00 . A A . 504 ALA H 1 1
4 12486 1 1 180 ALA HA H -11.240 -4.516 28.346 1.00 . A A . 504 ALA HA 1 1
4 12487 1 1 180 ALA HB1 H -12.258 -5.513 26.316 1.00 . A A . 504 ALA HB1 1 1
4 12488 1 1 180 ALA HB2 H -11.453 -4.271 25.320 1.00 . A A . 504 ALA HB2 1 1
4 12489 1 1 180 ALA HB3 H -10.490 -5.453 26.226 1.00 . A A . 504 ALA HB3 1 1
4 12490 1 1 180 ALA N N -12.651 -3.205 27.539 1.00 . A A . 504 ALA N 1 1
4 12491 1 1 180 ALA O O -9.304 -2.984 28.153 1.00 . A A . 504 ALA O 1 1
4 12492 1 1 181 ILE C C -9.230 -0.138 27.593 1.00 . A A . 505 ILE C 1 1
4 12493 1 1 181 ILE CA C -9.291 -0.945 26.298 1.00 . A A . 505 ILE CA 1 1
4 12494 1 1 181 ILE CB C -9.523 -0.092 25.041 1.00 . A A . 505 ILE CB 1 1
4 12495 1 1 181 ILE CD1 C -8.691 2.339 24.966 1.00 . A A . 505 ILE CD1 1 1
4 12496 1 1 181 ILE CG1 C -8.343 0.859 24.798 1.00 . A A . 505 ILE CG1 1 1
4 12497 1 1 181 ILE CG2 C -10.866 0.639 25.053 1.00 . A A . 505 ILE CG2 1 1
4 12498 1 1 181 ILE H H -11.098 -1.969 25.776 1.00 . A A . 505 ILE H 1 1
4 12499 1 1 181 ILE HA H -8.331 -1.449 26.180 1.00 . A A . 505 ILE HA 1 1
4 12500 1 1 181 ILE HB H -9.557 -0.781 24.197 1.00 . A A . 505 ILE HB 1 1
4 12501 1 1 181 ILE HD11 H -9.083 2.512 25.968 1.00 . A A . 505 ILE HD11 1 1
4 12502 1 1 181 ILE HD12 H -7.792 2.938 24.818 1.00 . A A . 505 ILE HD12 1 1
4 12503 1 1 181 ILE HD13 H -9.427 2.632 24.217 1.00 . A A . 505 ILE HD13 1 1
4 12504 1 1 181 ILE HG12 H -7.530 0.603 25.478 1.00 . A A . 505 ILE HG12 1 1
4 12505 1 1 181 ILE HG13 H -7.985 0.717 23.779 1.00 . A A . 505 ILE HG13 1 1
4 12506 1 1 181 ILE HG21 H -10.918 1.329 25.896 1.00 . A A . 505 ILE HG21 1 1
4 12507 1 1 181 ILE HG22 H -11.001 1.185 24.120 1.00 . A A . 505 ILE HG22 1 1
4 12508 1 1 181 ILE HG23 H -11.672 -0.090 25.138 1.00 . A A . 505 ILE HG23 1 1
4 12509 1 1 181 ILE N N -10.318 -1.969 26.419 1.00 . A A . 505 ILE N 1 1
4 12510 1 1 181 ILE O O -8.141 0.157 28.092 1.00 . A A . 505 ILE O 1 1
4 12511 1 1 182 GLN C C -9.915 0.194 30.576 1.00 . A A . 506 GLN C 1 1
4 12512 1 1 182 GLN CA C -10.339 1.035 29.366 1.00 . A A . 506 GLN CA 1 1
4 12513 1 1 182 GLN CB C -11.691 1.710 29.561 1.00 . A A . 506 GLN CB 1 1
4 12514 1 1 182 GLN CD C -10.622 3.481 31.044 1.00 . A A . 506 GLN CD 1 1
4 12515 1 1 182 GLN CG C -11.755 2.471 30.890 1.00 . A A . 506 GLN CG 1 1
4 12516 1 1 182 GLN H H -11.273 -0.046 27.771 1.00 . A A . 506 GLN H 1 1
4 12517 1 1 182 GLN HA H -9.592 1.816 29.230 1.00 . A A . 506 GLN HA 1 1
4 12518 1 1 182 GLN HB2 H -11.838 2.398 28.728 1.00 . A A . 506 GLN HB2 1 1
4 12519 1 1 182 GLN HB3 H -12.475 0.952 29.543 1.00 . A A . 506 GLN HB3 1 1
4 12520 1 1 182 GLN HE21 H -10.330 2.947 32.984 1.00 . A A . 506 GLN HE21 1 1
4 12521 1 1 182 GLN HE22 H -9.292 4.223 32.389 1.00 . A A . 506 GLN HE22 1 1
4 12522 1 1 182 GLN HG2 H -12.708 2.995 30.955 1.00 . A A . 506 GLN HG2 1 1
4 12523 1 1 182 GLN HG3 H -11.707 1.755 31.710 1.00 . A A . 506 GLN HG3 1 1
4 12524 1 1 182 GLN N N -10.382 0.227 28.159 1.00 . A A . 506 GLN N 1 1
4 12525 1 1 182 GLN NE2 N -10.036 3.558 32.235 1.00 . A A . 506 GLN NE2 1 1
4 12526 1 1 182 GLN O O -9.360 0.729 31.534 1.00 . A A . 506 GLN O 1 1
4 12527 1 1 182 GLN OE1 O -10.269 4.191 30.107 1.00 . A A . 506 GLN OE1 1 1
4 12528 1 1 183 ALA C C -8.298 -2.245 31.684 1.00 . A A . 507 ALA C 1 1
4 12529 1 1 183 ALA CA C -9.794 -1.977 31.666 1.00 . A A . 507 ALA CA 1 1
4 12530 1 1 183 ALA CB C -10.547 -3.300 31.558 1.00 . A A . 507 ALA CB 1 1
4 12531 1 1 183 ALA H H -10.625 -1.535 29.759 1.00 . A A . 507 ALA H 1 1
4 12532 1 1 183 ALA HA H -10.056 -1.488 32.604 1.00 . A A . 507 ALA HA 1 1
4 12533 1 1 183 ALA HB1 H -10.364 -3.732 30.575 1.00 . A A . 507 ALA HB1 1 1
4 12534 1 1 183 ALA HB2 H -10.212 -3.983 32.339 1.00 . A A . 507 ALA HB2 1 1
4 12535 1 1 183 ALA HB3 H -11.615 -3.121 31.680 1.00 . A A . 507 ALA HB3 1 1
4 12536 1 1 183 ALA N N -10.163 -1.116 30.554 1.00 . A A . 507 ALA N 1 1
4 12537 1 1 183 ALA O O -7.680 -2.166 32.747 1.00 . A A . 507 ALA O 1 1
4 12538 1 1 184 LEU C C -5.583 -1.432 30.780 1.00 . A A . 508 LEU C 1 1
4 12539 1 1 184 LEU CA C -6.257 -2.773 30.570 1.00 . A A . 508 LEU CA 1 1
4 12540 1 1 184 LEU CB C -5.726 -3.639 29.421 1.00 . A A . 508 LEU CB 1 1
4 12541 1 1 184 LEU CD1 C -6.358 -2.322 27.372 1.00 . A A . 508 LEU CD1 1 1
4 12542 1 1 184 LEU CD2 C -4.072 -2.047 28.284 1.00 . A A . 508 LEU CD2 1 1
4 12543 1 1 184 LEU CG C -5.234 -3.021 28.106 1.00 . A A . 508 LEU CG 1 1
4 12544 1 1 184 LEU H H -8.195 -2.638 29.664 1.00 . A A . 508 LEU H 1 1
4 12545 1 1 184 LEU HA H -6.039 -3.359 31.464 1.00 . A A . 508 LEU HA 1 1
4 12546 1 1 184 LEU HB2 H -4.867 -4.168 29.834 1.00 . A A . 508 LEU HB2 1 1
4 12547 1 1 184 LEU HB3 H -6.491 -4.382 29.198 1.00 . A A . 508 LEU HB3 1 1
4 12548 1 1 184 LEU HD11 H -7.120 -3.050 27.091 1.00 . A A . 508 LEU HD11 1 1
4 12549 1 1 184 LEU HD12 H -6.789 -1.584 28.048 1.00 . A A . 508 LEU HD12 1 1
4 12550 1 1 184 LEU HD13 H -5.971 -1.835 26.477 1.00 . A A . 508 LEU HD13 1 1
4 12551 1 1 184 LEU HD21 H -3.334 -2.472 28.965 1.00 . A A . 508 LEU HD21 1 1
4 12552 1 1 184 LEU HD22 H -3.600 -1.873 27.316 1.00 . A A . 508 LEU HD22 1 1
4 12553 1 1 184 LEU HD23 H -4.431 -1.091 28.665 1.00 . A A . 508 LEU HD23 1 1
4 12554 1 1 184 LEU HG H -4.884 -3.838 27.475 1.00 . A A . 508 LEU HG 1 1
4 12555 1 1 184 LEU N N -7.691 -2.562 30.536 1.00 . A A . 508 LEU N 1 1
4 12556 1 1 184 LEU O O -4.520 -1.410 31.379 1.00 . A A . 508 LEU O 1 1
4 12557 1 1 185 ILE C C -5.695 1.266 32.141 1.00 . A A . 509 ILE C 1 1
4 12558 1 1 185 ILE CA C -5.621 0.988 30.640 1.00 . A A . 509 ILE CA 1 1
4 12559 1 1 185 ILE CB C -6.383 2.057 29.853 1.00 . A A . 509 ILE CB 1 1
4 12560 1 1 185 ILE CD1 C -6.566 2.923 27.510 1.00 . A A . 509 ILE CD1 1 1
4 12561 1 1 185 ILE CG1 C -5.647 2.256 28.527 1.00 . A A . 509 ILE CG1 1 1
4 12562 1 1 185 ILE CG2 C -6.490 3.381 30.607 1.00 . A A . 509 ILE CG2 1 1
4 12563 1 1 185 ILE H H -6.999 -0.373 29.737 1.00 . A A . 509 ILE H 1 1
4 12564 1 1 185 ILE HA H -4.570 1.018 30.354 1.00 . A A . 509 ILE HA 1 1
4 12565 1 1 185 ILE HB H -7.395 1.700 29.665 1.00 . A A . 509 ILE HB 1 1
4 12566 1 1 185 ILE HD11 H -6.763 3.954 27.802 1.00 . A A . 509 ILE HD11 1 1
4 12567 1 1 185 ILE HD12 H -6.085 2.903 26.533 1.00 . A A . 509 ILE HD12 1 1
4 12568 1 1 185 ILE HD13 H -7.511 2.381 27.464 1.00 . A A . 509 ILE HD13 1 1
4 12569 1 1 185 ILE HG12 H -4.771 2.886 28.681 1.00 . A A . 509 ILE HG12 1 1
4 12570 1 1 185 ILE HG13 H -5.316 1.288 28.154 1.00 . A A . 509 ILE HG13 1 1
4 12571 1 1 185 ILE HG21 H -5.490 3.724 30.875 1.00 . A A . 509 ILE HG21 1 1
4 12572 1 1 185 ILE HG22 H -6.985 4.124 29.981 1.00 . A A . 509 ILE HG22 1 1
4 12573 1 1 185 ILE HG23 H -7.086 3.239 31.508 1.00 . A A . 509 ILE HG23 1 1
4 12574 1 1 185 ILE N N -6.172 -0.323 30.314 1.00 . A A . 509 ILE N 1 1
4 12575 1 1 185 ILE O O -4.753 1.825 32.703 1.00 . A A . 509 ILE O 1 1
4 12576 1 1 186 ASP C C -6.025 0.359 35.067 1.00 . A A . 510 ASP C 1 1
4 12577 1 1 186 ASP CA C -6.967 1.191 34.207 1.00 . A A . 510 ASP CA 1 1
4 12578 1 1 186 ASP CB C -8.413 0.918 34.621 1.00 . A A . 510 ASP CB 1 1
4 12579 1 1 186 ASP CG C -8.714 1.543 35.979 1.00 . A A . 510 ASP CG 1 1
4 12580 1 1 186 ASP H H -7.535 0.400 32.306 1.00 . A A . 510 ASP H 1 1
4 12581 1 1 186 ASP HA H -6.738 2.245 34.359 1.00 . A A . 510 ASP HA 1 1
4 12582 1 1 186 ASP HB2 H -9.090 1.346 33.881 1.00 . A A . 510 ASP HB2 1 1
4 12583 1 1 186 ASP HB3 H -8.580 -0.157 34.670 1.00 . A A . 510 ASP HB3 1 1
4 12584 1 1 186 ASP N N -6.796 0.889 32.794 1.00 . A A . 510 ASP N 1 1
4 12585 1 1 186 ASP O O -5.515 0.845 36.072 1.00 . A A . 510 ASP O 1 1
4 12586 1 1 186 ASP OD1 O -8.775 2.792 36.033 1.00 . A A . 510 ASP OD1 1 1
4 12587 1 1 186 ASP OD2 O -8.883 0.773 36.948 1.00 . A A . 510 ASP OD2 1 1
4 12588 1 1 187 LEU C C -3.555 -1.953 34.805 1.00 . A A . 511 LEU C 1 1
4 12589 1 1 187 LEU CA C -4.939 -1.792 35.437 1.00 . A A . 511 LEU CA 1 1
4 12590 1 1 187 LEU CB C -5.629 -3.151 35.578 1.00 . A A . 511 LEU CB 1 1
4 12591 1 1 187 LEU CD1 C -7.661 -4.429 36.204 1.00 . A A . 511 LEU CD1 1 1
4 12592 1 1 187 LEU CD2 C -7.343 -2.176 37.204 1.00 . A A . 511 LEU CD2 1 1
4 12593 1 1 187 LEU CG C -7.110 -3.030 35.959 1.00 . A A . 511 LEU CG 1 1
4 12594 1 1 187 LEU H H -6.244 -1.261 33.846 1.00 . A A . 511 LEU H 1 1
4 12595 1 1 187 LEU HA H -4.805 -1.374 36.435 1.00 . A A . 511 LEU HA 1 1
4 12596 1 1 187 LEU HB2 H -5.559 -3.685 34.630 1.00 . A A . 511 LEU HB2 1 1
4 12597 1 1 187 LEU HB3 H -5.106 -3.731 36.338 1.00 . A A . 511 LEU HB3 1 1
4 12598 1 1 187 LEU HD11 H -7.070 -4.921 36.977 1.00 . A A . 511 LEU HD11 1 1
4 12599 1 1 187 LEU HD12 H -8.702 -4.368 36.518 1.00 . A A . 511 LEU HD12 1 1
4 12600 1 1 187 LEU HD13 H -7.592 -5.012 35.285 1.00 . A A . 511 LEU HD13 1 1
4 12601 1 1 187 LEU HD21 H -7.119 -1.133 36.978 1.00 . A A . 511 LEU HD21 1 1
4 12602 1 1 187 LEU HD22 H -8.389 -2.247 37.500 1.00 . A A . 511 LEU HD22 1 1
4 12603 1 1 187 LEU HD23 H -6.700 -2.519 38.014 1.00 . A A . 511 LEU HD23 1 1
4 12604 1 1 187 LEU HG H -7.657 -2.576 35.133 1.00 . A A . 511 LEU HG 1 1
4 12605 1 1 187 LEU N N -5.792 -0.898 34.674 1.00 . A A . 511 LEU N 1 1
4 12606 1 1 187 LEU O O -2.730 -2.686 35.347 1.00 . A A . 511 LEU O 1 1
4 12607 1 1 188 HIS C C -0.825 -1.165 33.992 1.00 . A A . 512 HIS C 1 1
4 12608 1 1 188 HIS CA C -1.983 -1.358 33.019 1.00 . A A . 512 HIS CA 1 1
4 12609 1 1 188 HIS CB C -1.844 -0.304 31.915 1.00 . A A . 512 HIS CB 1 1
4 12610 1 1 188 HIS CD2 C 0.589 -0.513 31.201 1.00 . A A . 512 HIS CD2 1 1
4 12611 1 1 188 HIS CE1 C 0.312 -1.522 29.266 1.00 . A A . 512 HIS CE1 1 1
4 12612 1 1 188 HIS CG C -0.745 -0.700 30.979 1.00 . A A . 512 HIS CG 1 1
4 12613 1 1 188 HIS H H -3.999 -0.741 33.225 1.00 . A A . 512 HIS H 1 1
4 12614 1 1 188 HIS HA H -1.890 -2.344 32.561 1.00 . A A . 512 HIS HA 1 1
4 12615 1 1 188 HIS HB2 H -2.754 -0.167 31.332 1.00 . A A . 512 HIS HB2 1 1
4 12616 1 1 188 HIS HB3 H -1.621 0.668 32.354 1.00 . A A . 512 HIS HB3 1 1
4 12617 1 1 188 HIS HD2 H 1.033 -0.058 32.075 1.00 . A A . 512 HIS HD2 1 1
4 12618 1 1 188 HIS HE1 H 0.530 -1.992 28.319 1.00 . A A . 512 HIS HE1 1 1
4 12619 1 1 188 HIS HE2 H 2.235 -1.049 29.960 1.00 . A A . 512 HIS HE2 1 1
4 12620 1 1 188 HIS N N -3.281 -1.287 33.676 1.00 . A A . 512 HIS N 1 1
4 12621 1 1 188 HIS ND1 N -0.925 -1.338 29.753 1.00 . A A . 512 HIS ND1 1 1
4 12622 1 1 188 HIS NE2 N 1.236 -1.035 30.109 1.00 . A A . 512 HIS NE2 1 1
4 12623 1 1 188 HIS O O 0.222 -1.786 33.826 1.00 . A A . 512 HIS O 1 1
4 12624 1 1 189 ASN C C -0.401 -0.437 37.365 1.00 . A A . 513 ASN C 1 1
4 12625 1 1 189 ASN CA C 0.025 0.006 35.962 1.00 . A A . 513 ASN CA 1 1
4 12626 1 1 189 ASN CB C 0.339 1.505 35.871 1.00 . A A . 513 ASN CB 1 1
4 12627 1 1 189 ASN CG C 1.578 1.885 36.662 1.00 . A A . 513 ASN CG 1 1
4 12628 1 1 189 ASN H H -1.909 0.147 35.097 1.00 . A A . 513 ASN H 1 1
4 12629 1 1 189 ASN HA H 0.927 -0.542 35.689 1.00 . A A . 513 ASN HA 1 1
4 12630 1 1 189 ASN HB2 H 0.505 1.773 34.828 1.00 . A A . 513 ASN HB2 1 1
4 12631 1 1 189 ASN HB3 H -0.513 2.074 36.244 1.00 . A A . 513 ASN HB3 1 1
4 12632 1 1 189 ASN HD21 H 2.790 1.073 35.245 1.00 . A A . 513 ASN HD21 1 1
4 12633 1 1 189 ASN HD22 H 3.603 1.786 36.621 1.00 . A A . 513 ASN HD22 1 1
4 12634 1 1 189 ASN N N -1.015 -0.313 35.003 1.00 . A A . 513 ASN N 1 1
4 12635 1 1 189 ASN ND2 N 2.750 1.554 36.132 1.00 . A A . 513 ASN ND2 1 1
4 12636 1 1 189 ASN O O -0.061 0.210 38.353 1.00 . A A . 513 ASN O 1 1
4 12637 1 1 189 ASN OD1 O 1.490 2.467 37.741 1.00 . A A . 513 ASN OD1 1 1
4 12638 1 1 190 TYR C C -1.428 -3.473 38.989 1.00 . A A . 514 TYR C 1 1
4 12639 1 1 190 TYR CA C -1.701 -1.988 38.735 1.00 . A A . 514 TYR CA 1 1
4 12640 1 1 190 TYR CB C -3.204 -1.687 38.765 1.00 . A A . 514 TYR CB 1 1
4 12641 1 1 190 TYR CD1 C -3.046 -1.748 41.301 1.00 . A A . 514 TYR CD1 1 1
4 12642 1 1 190 TYR CD2 C -5.120 -1.030 40.257 1.00 . A A . 514 TYR CD2 1 1
4 12643 1 1 190 TYR CE1 C -3.601 -1.533 42.568 1.00 . A A . 514 TYR CE1 1 1
4 12644 1 1 190 TYR CE2 C -5.686 -0.818 41.523 1.00 . A A . 514 TYR CE2 1 1
4 12645 1 1 190 TYR CG C -3.797 -1.486 40.143 1.00 . A A . 514 TYR CG 1 1
4 12646 1 1 190 TYR CZ C -4.928 -1.068 42.685 1.00 . A A . 514 TYR CZ 1 1
4 12647 1 1 190 TYR H H -1.363 -2.081 36.637 1.00 . A A . 514 TYR H 1 1
4 12648 1 1 190 TYR HA H -1.228 -1.407 39.527 1.00 . A A . 514 TYR HA 1 1
4 12649 1 1 190 TYR HB2 H -3.389 -0.777 38.193 1.00 . A A . 514 TYR HB2 1 1
4 12650 1 1 190 TYR HB3 H -3.741 -2.495 38.269 1.00 . A A . 514 TYR HB3 1 1
4 12651 1 1 190 TYR HD1 H -2.032 -2.114 41.234 1.00 . A A . 514 TYR HD1 1 1
4 12652 1 1 190 TYR HD2 H -5.705 -0.841 39.370 1.00 . A A . 514 TYR HD2 1 1
4 12653 1 1 190 TYR HE1 H -3.003 -1.725 43.446 1.00 . A A . 514 TYR HE1 1 1
4 12654 1 1 190 TYR HE2 H -6.707 -0.476 41.607 1.00 . A A . 514 TYR HE2 1 1
4 12655 1 1 190 TYR HH H -4.876 -1.068 44.634 1.00 . A A . 514 TYR HH 1 1
4 12656 1 1 190 TYR N N -1.151 -1.540 37.462 1.00 . A A . 514 TYR N 1 1
4 12657 1 1 190 TYR O O -2.120 -4.342 38.466 1.00 . A A . 514 TYR O 1 1
4 12658 1 1 190 TYR OH O -5.479 -0.862 43.916 1.00 . A A . 514 TYR OH 1 1
4 12659 1 1 191 ASN C C 0.897 -5.134 41.405 1.00 . A A . 515 ASN C 1 1
4 12660 1 1 191 ASN CA C -0.033 -5.118 40.191 1.00 . A A . 515 ASN CA 1 1
4 12661 1 1 191 ASN CB C 0.683 -5.803 39.031 1.00 . A A . 515 ASN CB 1 1
4 12662 1 1 191 ASN CG C 2.063 -5.215 38.795 1.00 . A A . 515 ASN CG 1 1
4 12663 1 1 191 ASN H H 0.133 -2.992 40.181 1.00 . A A . 515 ASN H 1 1
4 12664 1 1 191 ASN HA H -0.939 -5.674 40.436 1.00 . A A . 515 ASN HA 1 1
4 12665 1 1 191 ASN HB2 H 0.795 -6.861 39.272 1.00 . A A . 515 ASN HB2 1 1
4 12666 1 1 191 ASN HB3 H 0.092 -5.695 38.122 1.00 . A A . 515 ASN HB3 1 1
4 12667 1 1 191 ASN HD21 H 1.284 -3.362 38.479 1.00 . A A . 515 ASN HD21 1 1
4 12668 1 1 191 ASN HD22 H 3.026 -3.473 38.380 1.00 . A A . 515 ASN HD22 1 1
4 12669 1 1 191 ASN N N -0.406 -3.758 39.803 1.00 . A A . 515 ASN N 1 1
4 12670 1 1 191 ASN ND2 N 2.130 -3.913 38.532 1.00 . A A . 515 ASN ND2 1 1
4 12671 1 1 191 ASN O O 0.905 -6.097 42.167 1.00 . A A . 515 ASN O 1 1
4 12672 1 1 191 ASN OD1 O 3.063 -5.924 38.848 1.00 . A A . 515 ASN OD1 1 1
4 12673 1 1 192 LEU C C 3.335 -5.060 43.149 1.00 . A A . 516 LEU C 1 1
4 12674 1 1 192 LEU CA C 2.532 -3.821 42.730 1.00 . A A . 516 LEU CA 1 1
4 12675 1 1 192 LEU CB C 1.667 -3.293 43.889 1.00 . A A . 516 LEU CB 1 1
4 12676 1 1 192 LEU CD1 C -0.183 -1.825 44.666 1.00 . A A . 516 LEU CD1 1 1
4 12677 1 1 192 LEU CD2 C 1.117 -1.124 42.666 1.00 . A A . 516 LEU CD2 1 1
4 12678 1 1 192 LEU CG C 0.567 -2.326 43.433 1.00 . A A . 516 LEU CG 1 1
4 12679 1 1 192 LEU H H 1.679 -3.344 40.861 1.00 . A A . 516 LEU H 1 1
4 12680 1 1 192 LEU HA H 3.242 -3.044 42.447 1.00 . A A . 516 LEU HA 1 1
4 12681 1 1 192 LEU HB2 H 1.180 -4.137 44.376 1.00 . A A . 516 LEU HB2 1 1
4 12682 1 1 192 LEU HB3 H 2.315 -2.802 44.615 1.00 . A A . 516 LEU HB3 1 1
4 12683 1 1 192 LEU HD11 H 0.507 -1.294 45.322 1.00 . A A . 516 LEU HD11 1 1
4 12684 1 1 192 LEU HD12 H -0.980 -1.146 44.362 1.00 . A A . 516 LEU HD12 1 1
4 12685 1 1 192 LEU HD13 H -0.613 -2.671 45.202 1.00 . A A . 516 LEU HD13 1 1
4 12686 1 1 192 LEU HD21 H 1.819 -0.582 43.301 1.00 . A A . 516 LEU HD21 1 1
4 12687 1 1 192 LEU HD22 H 1.616 -1.448 41.754 1.00 . A A . 516 LEU HD22 1 1
4 12688 1 1 192 LEU HD23 H 0.289 -0.468 42.399 1.00 . A A . 516 LEU HD23 1 1
4 12689 1 1 192 LEU HG H -0.131 -2.865 42.792 1.00 . A A . 516 LEU HG 1 1
4 12690 1 1 192 LEU N N 1.678 -4.059 41.575 1.00 . A A . 516 LEU N 1 1
4 12691 1 1 192 LEU O O 3.344 -5.411 44.327 1.00 . A A . 516 LEU O 1 1
4 12692 1 1 193 GLY C C 6.012 -7.177 41.843 1.00 . A A . 517 GLY C 1 1
4 12693 1 1 193 GLY CA C 4.657 -6.999 42.513 1.00 . A A . 517 GLY CA 1 1
4 12694 1 1 193 GLY H H 4.064 -5.366 41.261 1.00 . A A . 517 GLY H 1 1
4 12695 1 1 193 GLY HA2 H 4.806 -7.089 43.589 1.00 . A A . 517 GLY HA2 1 1
4 12696 1 1 193 GLY HA3 H 4.006 -7.813 42.194 1.00 . A A . 517 GLY HA3 1 1
4 12697 1 1 193 GLY N N 4.007 -5.729 42.202 1.00 . A A . 517 GLY N 1 1
4 12698 1 1 193 GLY O O 6.529 -6.263 41.208 1.00 . A A . 517 GLY O 1 1
4 12699 1 1 194 GLU C C 8.139 -8.609 40.042 1.00 . A A . 518 GLU C 1 1
4 12700 1 1 194 GLU CA C 7.945 -8.697 41.559 1.00 . A A . 518 GLU CA 1 1
4 12701 1 1 194 GLU CB C 8.321 -10.095 42.054 1.00 . A A . 518 GLU CB 1 1
4 12702 1 1 194 GLU CD C 8.723 -11.538 44.073 1.00 . A A . 518 GLU CD 1 1
4 12703 1 1 194 GLU CG C 8.264 -10.169 43.580 1.00 . A A . 518 GLU CG 1 1
4 12704 1 1 194 GLU H H 6.071 -9.113 42.445 1.00 . A A . 518 GLU H 1 1
4 12705 1 1 194 GLU HA H 8.623 -7.974 42.015 1.00 . A A . 518 GLU HA 1 1
4 12706 1 1 194 GLU HB2 H 7.635 -10.828 41.628 1.00 . A A . 518 GLU HB2 1 1
4 12707 1 1 194 GLU HB3 H 9.334 -10.332 41.730 1.00 . A A . 518 GLU HB3 1 1
4 12708 1 1 194 GLU HG2 H 8.909 -9.396 44.000 1.00 . A A . 518 GLU HG2 1 1
4 12709 1 1 194 GLU HG3 H 7.241 -9.992 43.916 1.00 . A A . 518 GLU HG3 1 1
4 12710 1 1 194 GLU N N 6.589 -8.374 41.991 1.00 . A A . 518 GLU N 1 1
4 12711 1 1 194 GLU O O 9.227 -8.910 39.551 1.00 . A A . 518 GLU O 1 1
4 12712 1 1 194 GLU OE1 O 7.865 -12.446 44.133 1.00 . A A . 518 GLU OE1 1 1
4 12713 1 1 194 GLU OE2 O 9.929 -11.667 44.385 1.00 . A A . 518 GLU OE2 1 1
4 12714 1 1 195 ASN C C 6.665 -6.678 37.416 1.00 . A A . 519 ASN C 1 1
4 12715 1 1 195 ASN CA C 7.198 -8.045 37.854 1.00 . A A . 519 ASN CA 1 1
4 12716 1 1 195 ASN CB C 6.449 -9.190 37.169 1.00 . A A . 519 ASN CB 1 1
4 12717 1 1 195 ASN CG C 7.175 -10.516 37.352 1.00 . A A . 519 ASN CG 1 1
4 12718 1 1 195 ASN H H 6.225 -7.994 39.737 1.00 . A A . 519 ASN H 1 1
4 12719 1 1 195 ASN HA H 8.250 -8.091 37.572 1.00 . A A . 519 ASN HA 1 1
4 12720 1 1 195 ASN HB2 H 5.442 -9.266 37.580 1.00 . A A . 519 ASN HB2 1 1
4 12721 1 1 195 ASN HB3 H 6.375 -8.985 36.101 1.00 . A A . 519 ASN HB3 1 1
4 12722 1 1 195 ASN HD21 H 5.596 -11.305 38.366 1.00 . A A . 519 ASN HD21 1 1
4 12723 1 1 195 ASN HD22 H 6.972 -12.369 38.138 1.00 . A A . 519 ASN HD22 1 1
4 12724 1 1 195 ASN N N 7.108 -8.204 39.296 1.00 . A A . 519 ASN N 1 1
4 12725 1 1 195 ASN ND2 N 6.525 -11.473 38.007 1.00 . A A . 519 ASN ND2 1 1
4 12726 1 1 195 ASN O O 6.706 -6.363 36.229 1.00 . A A . 519 ASN O 1 1
4 12727 1 1 195 ASN OD1 O 8.305 -10.681 36.911 1.00 . A A . 519 ASN OD1 1 1
4 12728 1 1 196 HIS C C 5.268 -4.158 36.787 1.00 . A A . 520 HIS C 1 1
4 12729 1 1 196 HIS CA C 5.713 -4.511 38.204 1.00 . A A . 520 HIS CA 1 1
4 12730 1 1 196 HIS CB C 6.765 -3.525 38.710 1.00 . A A . 520 HIS CB 1 1
4 12731 1 1 196 HIS CD2 C 8.134 -3.768 40.851 1.00 . A A . 520 HIS CD2 1 1
4 12732 1 1 196 HIS CE1 C 6.564 -3.336 42.338 1.00 . A A . 520 HIS CE1 1 1
4 12733 1 1 196 HIS CG C 6.958 -3.519 40.202 1.00 . A A . 520 HIS CG 1 1
4 12734 1 1 196 HIS H H 6.113 -6.254 39.315 1.00 . A A . 520 HIS H 1 1
4 12735 1 1 196 HIS HA H 4.834 -4.378 38.833 1.00 . A A . 520 HIS HA 1 1
4 12736 1 1 196 HIS HB2 H 7.717 -3.739 38.224 1.00 . A A . 520 HIS HB2 1 1
4 12737 1 1 196 HIS HB3 H 6.437 -2.522 38.436 1.00 . A A . 520 HIS HB3 1 1
4 12738 1 1 196 HIS HD2 H 9.084 -4.015 40.401 1.00 . A A . 520 HIS HD2 1 1
4 12739 1 1 196 HIS HE1 H 6.076 -3.180 43.288 1.00 . A A . 520 HIS HE1 1 1
4 12740 1 1 196 HIS HE2 H 8.533 -3.770 42.940 1.00 . A A . 520 HIS HE2 1 1
4 12741 1 1 196 HIS N N 6.166 -5.887 38.375 1.00 . A A . 520 HIS N 1 1
4 12742 1 1 196 HIS ND1 N 5.960 -3.246 41.142 1.00 . A A . 520 HIS ND1 1 1
4 12743 1 1 196 HIS NE2 N 7.866 -3.646 42.192 1.00 . A A . 520 HIS NE2 1 1
4 12744 1 1 196 HIS O O 6.029 -3.551 36.033 1.00 . A A . 520 HIS O 1 1
4 12745 1 1 197 HIS C C 4.222 -4.056 33.967 1.00 . A A . 521 HIS C 1 1
4 12746 1 1 197 HIS CA C 3.352 -4.110 35.226 1.00 . A A . 521 HIS CA 1 1
4 12747 1 1 197 HIS CB C 2.681 -2.756 35.507 1.00 . A A . 521 HIS CB 1 1
4 12748 1 1 197 HIS CD2 C 4.592 -1.059 35.707 1.00 . A A . 521 HIS CD2 1 1
4 12749 1 1 197 HIS CE1 C 4.429 -0.574 37.849 1.00 . A A . 521 HIS CE1 1 1
4 12750 1 1 197 HIS CG C 3.562 -1.777 36.245 1.00 . A A . 521 HIS CG 1 1
4 12751 1 1 197 HIS H H 3.532 -5.159 37.055 1.00 . A A . 521 HIS H 1 1
4 12752 1 1 197 HIS HA H 2.556 -4.826 35.022 1.00 . A A . 521 HIS HA 1 1
4 12753 1 1 197 HIS HB2 H 2.376 -2.306 34.563 1.00 . A A . 521 HIS HB2 1 1
4 12754 1 1 197 HIS HB3 H 1.786 -2.931 36.104 1.00 . A A . 521 HIS HB3 1 1
4 12755 1 1 197 HIS HD2 H 4.931 -1.087 34.683 1.00 . A A . 521 HIS HD2 1 1
4 12756 1 1 197 HIS HE1 H 4.625 -0.133 38.815 1.00 . A A . 521 HIS HE1 1 1
4 12757 1 1 197 HIS HE2 H 5.912 0.321 36.661 1.00 . A A . 521 HIS HE2 1 1
4 12758 1 1 197 HIS N N 4.038 -4.541 36.436 1.00 . A A . 521 HIS N 1 1
4 12759 1 1 197 HIS ND1 N 3.454 -1.468 37.604 1.00 . A A . 521 HIS ND1 1 1
4 12760 1 1 197 HIS NE2 N 5.128 -0.313 36.731 1.00 . A A . 521 HIS NE2 1 1
4 12761 1 1 197 HIS O O 4.271 -3.022 33.305 1.00 . A A . 521 HIS O 1 1
4 12762 1 1 198 LEU C C 4.845 -4.712 31.228 1.00 . A A . 522 LEU C 1 1
4 12763 1 1 198 LEU CA C 5.706 -5.172 32.408 1.00 . A A . 522 LEU CA 1 1
4 12764 1 1 198 LEU CB C 6.333 -6.557 32.201 1.00 . A A . 522 LEU CB 1 1
4 12765 1 1 198 LEU CD1 C 7.960 -5.611 30.509 1.00 . A A . 522 LEU CD1 1 1
4 12766 1 1 198 LEU CD2 C 8.695 -5.973 32.855 1.00 . A A . 522 LEU CD2 1 1
4 12767 1 1 198 LEU CG C 7.795 -6.499 31.740 1.00 . A A . 522 LEU CG 1 1
4 12768 1 1 198 LEU H H 4.893 -5.975 34.212 1.00 . A A . 522 LEU H 1 1
4 12769 1 1 198 LEU HA H 6.503 -4.440 32.540 1.00 . A A . 522 LEU HA 1 1
4 12770 1 1 198 LEU HB2 H 6.299 -7.107 33.141 1.00 . A A . 522 LEU HB2 1 1
4 12771 1 1 198 LEU HB3 H 5.756 -7.103 31.455 1.00 . A A . 522 LEU HB3 1 1
4 12772 1 1 198 LEU HD11 H 7.758 -4.571 30.764 1.00 . A A . 522 LEU HD11 1 1
4 12773 1 1 198 LEU HD12 H 8.986 -5.689 30.148 1.00 . A A . 522 LEU HD12 1 1
4 12774 1 1 198 LEU HD13 H 7.269 -5.933 29.731 1.00 . A A . 522 LEU HD13 1 1
4 12775 1 1 198 LEU HD21 H 8.422 -4.951 33.118 1.00 . A A . 522 LEU HD21 1 1
4 12776 1 1 198 LEU HD22 H 8.592 -6.608 33.736 1.00 . A A . 522 LEU HD22 1 1
4 12777 1 1 198 LEU HD23 H 9.731 -5.988 32.519 1.00 . A A . 522 LEU HD23 1 1
4 12778 1 1 198 LEU HG H 8.117 -7.509 31.487 1.00 . A A . 522 LEU HG 1 1
4 12779 1 1 198 LEU N N 4.912 -5.151 33.628 1.00 . A A . 522 LEU N 1 1
4 12780 1 1 198 LEU O O 5.266 -3.801 30.521 1.00 . A A . 522 LEU O 1 1
4 12781 1 1 199 ARG C C 1.355 -5.513 30.010 1.00 . A A . 523 ARG C 1 1
4 12782 1 1 199 ARG CA C 2.690 -4.765 30.041 1.00 . A A . 523 ARG CA 1 1
4 12783 1 1 199 ARG CB C 3.243 -4.770 28.606 1.00 . A A . 523 ARG CB 1 1
4 12784 1 1 199 ARG CD C 4.651 -6.881 28.454 1.00 . A A . 523 ARG CD 1 1
4 12785 1 1 199 ARG CG C 3.381 -6.171 27.992 1.00 . A A . 523 ARG CG 1 1
4 12786 1 1 199 ARG CZ C 5.999 -8.764 27.542 1.00 . A A . 523 ARG CZ 1 1
4 12787 1 1 199 ARG H H 3.427 -6.148 31.532 1.00 . A A . 523 ARG H 1 1
4 12788 1 1 199 ARG HA H 2.494 -3.728 30.316 1.00 . A A . 523 ARG HA 1 1
4 12789 1 1 199 ARG HB2 H 2.543 -4.208 27.989 1.00 . A A . 523 ARG HB2 1 1
4 12790 1 1 199 ARG HB3 H 4.202 -4.256 28.551 1.00 . A A . 523 ARG HB3 1 1
4 12791 1 1 199 ARG HD2 H 5.501 -6.223 28.273 1.00 . A A . 523 ARG HD2 1 1
4 12792 1 1 199 ARG HD3 H 4.576 -7.087 29.522 1.00 . A A . 523 ARG HD3 1 1
4 12793 1 1 199 ARG HE H 4.002 -8.563 27.316 1.00 . A A . 523 ARG HE 1 1
4 12794 1 1 199 ARG HG2 H 2.512 -6.781 28.239 1.00 . A A . 523 ARG HG2 1 1
4 12795 1 1 199 ARG HG3 H 3.424 -6.062 26.908 1.00 . A A . 523 ARG HG3 1 1
4 12796 1 1 199 ARG HH11 H 7.100 -7.387 28.550 1.00 . A A . 523 ARG HH11 1 1
4 12797 1 1 199 ARG HH12 H 8.000 -8.739 27.892 1.00 . A A . 523 ARG HH12 1 1
4 12798 1 1 199 ARG HH21 H 5.199 -10.304 26.493 1.00 . A A . 523 ARG HH21 1 1
4 12799 1 1 199 ARG HH22 H 6.933 -10.372 26.720 1.00 . A A . 523 ARG HH22 1 1
4 12800 1 1 199 ARG N N 3.659 -5.316 31.010 1.00 . A A . 523 ARG N 1 1
4 12801 1 1 199 ARG NE N 4.827 -8.145 27.720 1.00 . A A . 523 ARG NE 1 1
4 12802 1 1 199 ARG NH1 N 7.125 -8.255 28.034 1.00 . A A . 523 ARG NH1 1 1
4 12803 1 1 199 ARG NH2 N 6.049 -9.904 26.866 1.00 . A A . 523 ARG NH2 1 1
4 12804 1 1 199 ARG O O 1.282 -6.631 30.503 1.00 . A A . 523 ARG O 1 1
4 12805 1 1 200 VAL C C -1.394 -4.872 27.743 1.00 . A A . 524 VAL C 1 1
4 12806 1 1 200 VAL CA C -0.974 -5.495 29.074 1.00 . A A . 524 VAL CA 1 1
4 12807 1 1 200 VAL CB C -2.086 -5.264 30.122 1.00 . A A . 524 VAL CB 1 1
4 12808 1 1 200 VAL CG1 C -3.286 -6.193 29.847 1.00 . A A . 524 VAL CG1 1 1
4 12809 1 1 200 VAL CG2 C -1.617 -5.439 31.564 1.00 . A A . 524 VAL CG2 1 1
4 12810 1 1 200 VAL H H 0.443 -3.918 29.175 1.00 . A A . 524 VAL H 1 1
4 12811 1 1 200 VAL HA H -0.835 -6.569 28.949 1.00 . A A . 524 VAL HA 1 1
4 12812 1 1 200 VAL HB H -2.459 -4.242 30.043 1.00 . A A . 524 VAL HB 1 1
4 12813 1 1 200 VAL HG11 H -3.738 -5.941 28.889 1.00 . A A . 524 VAL HG11 1 1
4 12814 1 1 200 VAL HG12 H -3.018 -7.248 29.802 1.00 . A A . 524 VAL HG12 1 1
4 12815 1 1 200 VAL HG13 H -4.030 -6.071 30.635 1.00 . A A . 524 VAL HG13 1 1
4 12816 1 1 200 VAL HG21 H -0.806 -4.740 31.771 1.00 . A A . 524 VAL HG21 1 1
4 12817 1 1 200 VAL HG22 H -2.445 -5.216 32.237 1.00 . A A . 524 VAL HG22 1 1
4 12818 1 1 200 VAL HG23 H -1.273 -6.458 31.743 1.00 . A A . 524 VAL HG23 1 1
4 12819 1 1 200 VAL N N 0.321 -4.890 29.422 1.00 . A A . 524 VAL N 1 1
4 12820 1 1 200 VAL O O -1.354 -3.649 27.609 1.00 . A A . 524 VAL O 1 1
4 12821 1 1 201 SER C C -2.991 -6.247 24.704 1.00 . A A . 525 SER C 1 1
4 12822 1 1 201 SER CA C -2.208 -5.175 25.452 1.00 . A A . 525 SER CA 1 1
4 12823 1 1 201 SER CB C -0.984 -4.768 24.633 1.00 . A A . 525 SER CB 1 1
4 12824 1 1 201 SER H H -1.813 -6.677 26.896 1.00 . A A . 525 SER H 1 1
4 12825 1 1 201 SER HA H -2.848 -4.303 25.584 1.00 . A A . 525 SER HA 1 1
4 12826 1 1 201 SER HB2 H -0.335 -4.136 25.238 1.00 . A A . 525 SER HB2 1 1
4 12827 1 1 201 SER HB3 H -0.446 -5.665 24.326 1.00 . A A . 525 SER HB3 1 1
4 12828 1 1 201 SER HG H -0.620 -3.810 22.982 1.00 . A A . 525 SER HG 1 1
4 12829 1 1 201 SER N N -1.791 -5.677 26.753 1.00 . A A . 525 SER N 1 1
4 12830 1 1 201 SER O O -3.000 -7.410 25.095 1.00 . A A . 525 SER O 1 1
4 12831 1 1 201 SER OG O -1.399 -4.046 23.491 1.00 . A A . 525 SER OG 1 1
4 12832 1 1 202 PHE C C -3.800 -7.865 22.171 1.00 . A A . 526 PHE C 1 1
4 12833 1 1 202 PHE CA C -4.546 -6.731 22.872 1.00 . A A . 526 PHE CA 1 1
4 12834 1 1 202 PHE CB C -5.291 -5.874 21.858 1.00 . A A . 526 PHE CB 1 1
4 12835 1 1 202 PHE CD1 C -7.214 -4.863 23.140 1.00 . A A . 526 PHE CD1 1 1
4 12836 1 1 202 PHE CD2 C -5.348 -3.438 22.509 1.00 . A A . 526 PHE CD2 1 1
4 12837 1 1 202 PHE CE1 C -7.843 -3.774 23.760 1.00 . A A . 526 PHE CE1 1 1
4 12838 1 1 202 PHE CE2 C -5.972 -2.350 23.127 1.00 . A A . 526 PHE CE2 1 1
4 12839 1 1 202 PHE CG C -5.971 -4.696 22.515 1.00 . A A . 526 PHE CG 1 1
4 12840 1 1 202 PHE CZ C -7.215 -2.519 23.751 1.00 . A A . 526 PHE CZ 1 1
4 12841 1 1 202 PHE H H -3.553 -4.906 23.297 1.00 . A A . 526 PHE H 1 1
4 12842 1 1 202 PHE HA H -5.270 -7.163 23.562 1.00 . A A . 526 PHE HA 1 1
4 12843 1 1 202 PHE HB2 H -4.580 -5.499 21.122 1.00 . A A . 526 PHE HB2 1 1
4 12844 1 1 202 PHE HB3 H -6.035 -6.488 21.349 1.00 . A A . 526 PHE HB3 1 1
4 12845 1 1 202 PHE HD1 H -7.683 -5.836 23.148 1.00 . A A . 526 PHE HD1 1 1
4 12846 1 1 202 PHE HD2 H -4.386 -3.310 22.033 1.00 . A A . 526 PHE HD2 1 1
4 12847 1 1 202 PHE HE1 H -8.805 -3.904 24.235 1.00 . A A . 526 PHE HE1 1 1
4 12848 1 1 202 PHE HE2 H -5.504 -1.377 23.129 1.00 . A A . 526 PHE HE2 1 1
4 12849 1 1 202 PHE HZ H -7.685 -1.673 24.232 1.00 . A A . 526 PHE HZ 1 1
4 12850 1 1 202 PHE N N -3.658 -5.858 23.620 1.00 . A A . 526 PHE N 1 1
4 12851 1 1 202 PHE O O -2.593 -7.782 21.938 1.00 . A A . 526 PHE O 1 1
4 12852 1 1 203 SER C C -5.126 -10.725 20.283 1.00 . A A . 527 SER C 1 1
4 12853 1 1 203 SER CA C -4.004 -10.059 21.076 1.00 . A A . 527 SER CA 1 1
4 12854 1 1 203 SER CB C -3.387 -11.065 22.046 1.00 . A A . 527 SER CB 1 1
4 12855 1 1 203 SER H H -5.506 -8.963 22.095 1.00 . A A . 527 SER H 1 1
4 12856 1 1 203 SER HA H -3.240 -9.718 20.378 1.00 . A A . 527 SER HA 1 1
4 12857 1 1 203 SER HB2 H -2.595 -10.576 22.612 1.00 . A A . 527 SER HB2 1 1
4 12858 1 1 203 SER HB3 H -4.157 -11.418 22.732 1.00 . A A . 527 SER HB3 1 1
4 12859 1 1 203 SER HG H -2.475 -12.772 21.971 1.00 . A A . 527 SER HG 1 1
4 12860 1 1 203 SER N N -4.532 -8.931 21.828 1.00 . A A . 527 SER N 1 1
4 12861 1 1 203 SER O O -6.306 -10.533 20.574 1.00 . A A . 527 SER O 1 1
4 12862 1 1 203 SER OG O -2.843 -12.156 21.335 1.00 . A A . 527 SER OG 1 1
4 12863 1 1 204 LYS C C -6.308 -13.421 19.182 1.00 . A A . 528 LYS C 1 1
4 12864 1 1 204 LYS CA C -5.688 -12.243 18.432 1.00 . A A . 528 LYS CA 1 1
4 12865 1 1 204 LYS CB C -4.941 -12.770 17.205 1.00 . A A . 528 LYS CB 1 1
4 12866 1 1 204 LYS CD C -5.602 -10.791 15.735 1.00 . A A . 528 LYS CD 1 1
4 12867 1 1 204 LYS CE C -6.614 -11.647 14.977 1.00 . A A . 528 LYS CE 1 1
4 12868 1 1 204 LYS CG C -4.459 -11.650 16.279 1.00 . A A . 528 LYS CG 1 1
4 12869 1 1 204 LYS H H -3.763 -11.617 19.073 1.00 . A A . 528 LYS H 1 1
4 12870 1 1 204 LYS HA H -6.491 -11.574 18.121 1.00 . A A . 528 LYS HA 1 1
4 12871 1 1 204 LYS HB2 H -4.083 -13.350 17.540 1.00 . A A . 528 LYS HB2 1 1
4 12872 1 1 204 LYS HB3 H -5.607 -13.439 16.658 1.00 . A A . 528 LYS HB3 1 1
4 12873 1 1 204 LYS HD2 H -6.105 -10.276 16.553 1.00 . A A . 528 LYS HD2 1 1
4 12874 1 1 204 LYS HD3 H -5.181 -10.046 15.059 1.00 . A A . 528 LYS HD3 1 1
4 12875 1 1 204 LYS HE2 H -6.104 -12.176 14.171 1.00 . A A . 528 LYS HE2 1 1
4 12876 1 1 204 LYS HE3 H -7.055 -12.374 15.660 1.00 . A A . 528 LYS HE3 1 1
4 12877 1 1 204 LYS HG2 H -3.762 -11.011 16.821 1.00 . A A . 528 LYS HG2 1 1
4 12878 1 1 204 LYS HG3 H -3.931 -12.099 15.437 1.00 . A A . 528 LYS HG3 1 1
4 12879 1 1 204 LYS HZ1 H -8.166 -10.304 15.128 1.00 . A A . 528 LYS HZ1 1 1
4 12880 1 1 204 LYS HZ2 H -7.292 -10.140 13.751 1.00 . A A . 528 LYS HZ2 1 1
4 12881 1 1 204 LYS HZ3 H -8.345 -11.394 13.910 1.00 . A A . 528 LYS HZ3 1 1
4 12882 1 1 204 LYS N N -4.748 -11.513 19.271 1.00 . A A . 528 LYS N 1 1
4 12883 1 1 204 LYS NZ N -7.683 -10.809 14.400 1.00 . A A . 528 LYS NZ 1 1
4 12884 1 1 204 LYS O O -7.367 -13.910 18.796 1.00 . A A . 528 LYS O 1 1
4 12885 1 1 205 SER C C -7.410 -14.604 21.800 1.00 . A A . 529 SER C 1 1
4 12886 1 1 205 SER CA C -6.097 -14.955 21.102 1.00 . A A . 529 SER CA 1 1
4 12887 1 1 205 SER CB C -5.003 -15.265 22.124 1.00 . A A . 529 SER CB 1 1
4 12888 1 1 205 SER H H -4.759 -13.418 20.463 1.00 . A A . 529 SER H 1 1
4 12889 1 1 205 SER HA H -6.263 -15.845 20.495 1.00 . A A . 529 SER HA 1 1
4 12890 1 1 205 SER HB2 H -4.055 -15.403 21.603 1.00 . A A . 529 SER HB2 1 1
4 12891 1 1 205 SER HB3 H -4.902 -14.434 22.823 1.00 . A A . 529 SER HB3 1 1
4 12892 1 1 205 SER HG H -4.588 -16.646 23.428 1.00 . A A . 529 SER HG 1 1
4 12893 1 1 205 SER N N -5.637 -13.867 20.245 1.00 . A A . 529 SER N 1 1
4 12894 1 1 205 SER O O -7.896 -13.477 21.695 1.00 . A A . 529 SER O 1 1
4 12895 1 1 205 SER OG O -5.313 -16.447 22.831 1.00 . A A . 529 SER OG 1 1
4 12896 1 1 206 THR C C -9.229 -16.257 24.521 1.00 . A A . 530 THR C 1 1
4 12897 1 1 206 THR CA C -9.228 -15.407 23.255 1.00 . A A . 530 THR CA 1 1
4 12898 1 1 206 THR CB C -10.417 -15.831 22.392 1.00 . A A . 530 THR CB 1 1
4 12899 1 1 206 THR CG2 C -10.813 -14.716 21.431 1.00 . A A . 530 THR CG2 1 1
4 12900 1 1 206 THR H H -7.548 -16.480 22.562 1.00 . A A . 530 THR H 1 1
4 12901 1 1 206 THR HA H -9.350 -14.367 23.554 1.00 . A A . 530 THR HA 1 1
4 12902 1 1 206 THR HB H -11.253 -16.044 23.056 1.00 . A A . 530 THR HB 1 1
4 12903 1 1 206 THR HG1 H -10.911 -17.277 21.202 1.00 . A A . 530 THR HG1 1 1
4 12904 1 1 206 THR HG21 H -10.009 -14.530 20.719 1.00 . A A . 530 THR HG21 1 1
4 12905 1 1 206 THR HG22 H -11.710 -15.011 20.887 1.00 . A A . 530 THR HG22 1 1
4 12906 1 1 206 THR HG23 H -11.020 -13.813 22.007 1.00 . A A . 530 THR HG23 1 1
4 12907 1 1 206 THR N N -7.986 -15.570 22.518 1.00 . A A . 530 THR N 1 1
4 12908 1 1 206 THR O O -8.312 -17.039 24.766 1.00 . A A . 530 THR O 1 1
4 12909 1 1 206 THR OG1 O -10.113 -16.999 21.658 1.00 . A A . 530 THR OG1 1 1
4 12910 1 1 207 ILE C C -11.838 -17.378 26.714 1.00 . A A . 531 ILE C 1 1
4 12911 1 1 207 ILE CA C -10.442 -16.770 26.602 1.00 . A A . 531 ILE CA 1 1
4 12912 1 1 207 ILE CB C -10.202 -15.771 27.733 1.00 . A A . 531 ILE CB 1 1
4 12913 1 1 207 ILE CD1 C -8.825 -13.810 28.441 1.00 . A A . 531 ILE CD1 1 1
4 12914 1 1 207 ILE CG1 C -8.921 -14.981 27.471 1.00 . A A . 531 ILE CG1 1 1
4 12915 1 1 207 ILE CG2 C -10.034 -16.459 29.087 1.00 . A A . 531 ILE CG2 1 1
4 12916 1 1 207 ILE H H -10.989 -15.417 25.044 1.00 . A A . 531 ILE H 1 1
4 12917 1 1 207 ILE HA H -9.709 -17.574 26.670 1.00 . A A . 531 ILE HA 1 1
4 12918 1 1 207 ILE HB H -11.046 -15.083 27.787 1.00 . A A . 531 ILE HB 1 1
4 12919 1 1 207 ILE HD11 H -7.917 -13.879 29.040 1.00 . A A . 531 ILE HD11 1 1
4 12920 1 1 207 ILE HD12 H -8.844 -12.888 27.861 1.00 . A A . 531 ILE HD12 1 1
4 12921 1 1 207 ILE HD13 H -9.681 -13.806 29.117 1.00 . A A . 531 ILE HD13 1 1
4 12922 1 1 207 ILE HG12 H -8.065 -15.647 27.578 1.00 . A A . 531 ILE HG12 1 1
4 12923 1 1 207 ILE HG13 H -8.892 -14.560 26.466 1.00 . A A . 531 ILE HG13 1 1
4 12924 1 1 207 ILE HG21 H -9.807 -15.706 29.841 1.00 . A A . 531 ILE HG21 1 1
4 12925 1 1 207 ILE HG22 H -10.954 -16.978 29.359 1.00 . A A . 531 ILE HG22 1 1
4 12926 1 1 207 ILE HG23 H -9.208 -17.168 29.040 1.00 . A A . 531 ILE HG23 1 1
4 12927 1 1 207 ILE N N -10.281 -16.082 25.324 1.00 . A A . 531 ILE N 1 1
4 12928 1 1 207 ILE O O -11.912 -18.600 26.969 1.00 . A A . 531 ILE O 1 1
5 12929 1 1 1 GLY C C 18.557 25.711 10.489 1.00 . A A . 325 GLY C 1 1
5 12930 1 1 1 GLY CA C 19.567 24.709 9.950 1.00 . A A . 325 GLY CA 1 1
5 12931 1 1 1 GLY H1 H 21.114 23.556 10.638 1.00 . A A . 325 GLY H1 1 1
5 12932 1 1 1 GLY HA2 H 20.176 25.193 9.187 1.00 . A A . 325 GLY HA2 1 1
5 12933 1 1 1 GLY HA3 H 19.032 23.871 9.503 1.00 . A A . 325 GLY HA3 1 1
5 12934 1 1 1 GLY N N 20.444 24.208 11.021 1.00 . A A . 325 GLY N 1 1
5 12935 1 1 1 GLY O O 18.541 25.997 11.685 1.00 . A A . 325 GLY O 1 1
5 12936 1 1 2 ARG C C 15.373 26.930 9.224 1.00 . A A . 326 ARG C 1 1
5 12937 1 1 2 ARG CA C 16.689 27.235 9.936 1.00 . A A . 326 ARG CA 1 1
5 12938 1 1 2 ARG CB C 17.180 28.637 9.536 1.00 . A A . 326 ARG CB 1 1
5 12939 1 1 2 ARG CD C 18.015 29.611 11.738 1.00 . A A . 326 ARG CD 1 1
5 12940 1 1 2 ARG CG C 18.391 29.146 10.327 1.00 . A A . 326 ARG CG 1 1
5 12941 1 1 2 ARG CZ C 17.056 28.603 13.788 1.00 . A A . 326 ARG CZ 1 1
5 12942 1 1 2 ARG H H 17.783 25.959 8.635 1.00 . A A . 326 ARG H 1 1
5 12943 1 1 2 ARG HA H 16.492 27.208 11.008 1.00 . A A . 326 ARG HA 1 1
5 12944 1 1 2 ARG HB2 H 17.449 28.612 8.480 1.00 . A A . 326 ARG HB2 1 1
5 12945 1 1 2 ARG HB3 H 16.367 29.351 9.659 1.00 . A A . 326 ARG HB3 1 1
5 12946 1 1 2 ARG HD2 H 18.852 30.170 12.156 1.00 . A A . 326 ARG HD2 1 1
5 12947 1 1 2 ARG HD3 H 17.153 30.273 11.674 1.00 . A A . 326 ARG HD3 1 1
5 12948 1 1 2 ARG HE H 18.027 27.570 12.348 1.00 . A A . 326 ARG HE 1 1
5 12949 1 1 2 ARG HG2 H 19.163 28.379 10.377 1.00 . A A . 326 ARG HG2 1 1
5 12950 1 1 2 ARG HG3 H 18.797 30.004 9.792 1.00 . A A . 326 ARG HG3 1 1
5 12951 1 1 2 ARG HH11 H 16.801 30.617 13.663 1.00 . A A . 326 ARG HH11 1 1
5 12952 1 1 2 ARG HH12 H 16.129 29.862 15.089 1.00 . A A . 326 ARG HH12 1 1
5 12953 1 1 2 ARG HH21 H 17.147 26.616 14.210 1.00 . A A . 326 ARG HH21 1 1
5 12954 1 1 2 ARG HH22 H 16.327 27.597 15.402 1.00 . A A . 326 ARG HH22 1 1
5 12955 1 1 2 ARG N N 17.712 26.245 9.601 1.00 . A A . 326 ARG N 1 1
5 12956 1 1 2 ARG NE N 17.713 28.488 12.631 1.00 . A A . 326 ARG NE 1 1
5 12957 1 1 2 ARG NH1 N 16.628 29.788 14.214 1.00 . A A . 326 ARG NH1 1 1
5 12958 1 1 2 ARG NH2 N 16.824 27.519 14.527 1.00 . A A . 326 ARG NH2 1 1
5 12959 1 1 2 ARG O O 14.433 27.721 9.298 1.00 . A A . 326 ARG O 1 1
5 12960 1 1 3 VAL C C 13.952 23.856 7.872 1.00 . A A . 327 VAL C 1 1
5 12961 1 1 3 VAL CA C 14.122 25.369 7.781 1.00 . A A . 327 VAL CA 1 1
5 12962 1 1 3 VAL CB C 14.242 25.799 6.310 1.00 . A A . 327 VAL CB 1 1
5 12963 1 1 3 VAL CG1 C 14.270 27.322 6.182 1.00 . A A . 327 VAL CG1 1 1
5 12964 1 1 3 VAL CG2 C 15.500 25.223 5.656 1.00 . A A . 327 VAL CG2 1 1
5 12965 1 1 3 VAL H H 16.092 25.163 8.529 1.00 . A A . 327 VAL H 1 1
5 12966 1 1 3 VAL HA H 13.233 25.837 8.204 1.00 . A A . 327 VAL HA 1 1
5 12967 1 1 3 VAL HB H 13.370 25.433 5.768 1.00 . A A . 327 VAL HB 1 1
5 12968 1 1 3 VAL HG11 H 15.165 27.720 6.662 1.00 . A A . 327 VAL HG11 1 1
5 12969 1 1 3 VAL HG12 H 14.284 27.599 5.128 1.00 . A A . 327 VAL HG12 1 1
5 12970 1 1 3 VAL HG13 H 13.383 27.747 6.652 1.00 . A A . 327 VAL HG13 1 1
5 12971 1 1 3 VAL HG21 H 15.481 24.134 5.706 1.00 . A A . 327 VAL HG21 1 1
5 12972 1 1 3 VAL HG22 H 15.542 25.533 4.613 1.00 . A A . 327 VAL HG22 1 1
5 12973 1 1 3 VAL HG23 H 16.389 25.593 6.168 1.00 . A A . 327 VAL HG23 1 1
5 12974 1 1 3 VAL N N 15.299 25.787 8.536 1.00 . A A . 327 VAL N 1 1
5 12975 1 1 3 VAL O O 14.819 23.160 8.403 1.00 . A A . 327 VAL O 1 1
5 12976 1 1 4 GLY C C 11.242 21.616 6.622 1.00 . A A . 328 GLY C 1 1
5 12977 1 1 4 GLY CA C 12.546 21.919 7.353 1.00 . A A . 328 GLY CA 1 1
5 12978 1 1 4 GLY H H 12.155 23.958 6.926 1.00 . A A . 328 GLY H 1 1
5 12979 1 1 4 GLY HA2 H 13.357 21.379 6.863 1.00 . A A . 328 GLY HA2 1 1
5 12980 1 1 4 GLY HA3 H 12.464 21.564 8.380 1.00 . A A . 328 GLY HA3 1 1
5 12981 1 1 4 GLY N N 12.836 23.344 7.350 1.00 . A A . 328 GLY N 1 1
5 12982 1 1 4 GLY O O 10.565 22.525 6.144 1.00 . A A . 328 GLY O 1 1
5 12983 1 1 5 MET C C 9.244 18.525 6.429 1.00 . A A . 329 MET C 1 1
5 12984 1 1 5 MET CA C 9.677 19.881 5.870 1.00 . A A . 329 MET CA 1 1
5 12985 1 1 5 MET CB C 9.942 19.782 4.363 1.00 . A A . 329 MET CB 1 1
5 12986 1 1 5 MET CE C 12.755 17.423 2.346 1.00 . A A . 329 MET CE 1 1
5 12987 1 1 5 MET CG C 11.064 18.788 4.045 1.00 . A A . 329 MET CG 1 1
5 12988 1 1 5 MET H H 11.488 19.628 6.951 1.00 . A A . 329 MET H 1 1
5 12989 1 1 5 MET HA H 8.885 20.610 6.041 1.00 . A A . 329 MET HA 1 1
5 12990 1 1 5 MET HB2 H 9.040 19.460 3.844 1.00 . A A . 329 MET HB2 1 1
5 12991 1 1 5 MET HB3 H 10.226 20.765 3.987 1.00 . A A . 329 MET HB3 1 1
5 12992 1 1 5 MET HE1 H 13.107 17.212 1.337 1.00 . A A . 329 MET HE1 1 1
5 12993 1 1 5 MET HE2 H 13.575 17.811 2.951 1.00 . A A . 329 MET HE2 1 1
5 12994 1 1 5 MET HE3 H 12.377 16.505 2.795 1.00 . A A . 329 MET HE3 1 1
5 12995 1 1 5 MET HG2 H 11.972 19.100 4.561 1.00 . A A . 329 MET HG2 1 1
5 12996 1 1 5 MET HG3 H 10.778 17.804 4.413 1.00 . A A . 329 MET HG3 1 1
5 12997 1 1 5 MET N N 10.891 20.331 6.538 1.00 . A A . 329 MET N 1 1
5 12998 1 1 5 MET O O 10.071 17.798 6.983 1.00 . A A . 329 MET O 1 1
5 12999 1 1 5 MET SD S 11.427 18.654 2.278 1.00 . A A . 329 MET SD 1 1
5 13000 1 1 6 PRO C C 7.920 15.755 5.819 1.00 . A A . 330 PRO C 1 1
5 13001 1 1 6 PRO CA C 7.434 16.880 6.730 1.00 . A A . 330 PRO CA 1 1
5 13002 1 1 6 PRO CB C 5.913 17.028 6.662 1.00 . A A . 330 PRO CB 1 1
5 13003 1 1 6 PRO CD C 6.909 18.982 5.713 1.00 . A A . 330 PRO CD 1 1
5 13004 1 1 6 PRO CG C 5.712 18.050 5.544 1.00 . A A . 330 PRO CG 1 1
5 13005 1 1 6 PRO HA H 7.736 16.672 7.757 1.00 . A A . 330 PRO HA 1 1
5 13006 1 1 6 PRO HB2 H 5.417 16.084 6.441 1.00 . A A . 330 PRO HB2 1 1
5 13007 1 1 6 PRO HB3 H 5.548 17.448 7.600 1.00 . A A . 330 PRO HB3 1 1
5 13008 1 1 6 PRO HD2 H 7.204 19.390 4.746 1.00 . A A . 330 PRO HD2 1 1
5 13009 1 1 6 PRO HD3 H 6.658 19.786 6.405 1.00 . A A . 330 PRO HD3 1 1
5 13010 1 1 6 PRO HG2 H 5.772 17.550 4.577 1.00 . A A . 330 PRO HG2 1 1
5 13011 1 1 6 PRO HG3 H 4.765 18.578 5.648 1.00 . A A . 330 PRO HG3 1 1
5 13012 1 1 6 PRO N N 7.959 18.165 6.294 1.00 . A A . 330 PRO N 1 1
5 13013 1 1 6 PRO O O 8.523 16.003 4.776 1.00 . A A . 330 PRO O 1 1
5 13014 1 1 7 GLY C C 7.546 12.025 6.003 1.00 . A A . 331 GLY C 1 1
5 13015 1 1 7 GLY CA C 8.082 13.343 5.439 1.00 . A A . 331 GLY CA 1 1
5 13016 1 1 7 GLY H H 7.151 14.354 7.073 1.00 . A A . 331 GLY H 1 1
5 13017 1 1 7 GLY HA2 H 7.720 13.454 4.417 1.00 . A A . 331 GLY HA2 1 1
5 13018 1 1 7 GLY HA3 H 9.171 13.308 5.421 1.00 . A A . 331 GLY HA3 1 1
5 13019 1 1 7 GLY N N 7.657 14.505 6.212 1.00 . A A . 331 GLY N 1 1
5 13020 1 1 7 GLY O O 8.007 10.962 5.596 1.00 . A A . 331 GLY O 1 1
5 13021 1 1 8 VAL C C 4.515 11.086 7.790 1.00 . A A . 332 VAL C 1 1
5 13022 1 1 8 VAL CA C 6.012 10.900 7.564 1.00 . A A . 332 VAL CA 1 1
5 13023 1 1 8 VAL CB C 6.719 10.591 8.890 1.00 . A A . 332 VAL CB 1 1
5 13024 1 1 8 VAL CG1 C 8.218 10.352 8.683 1.00 . A A . 332 VAL CG1 1 1
5 13025 1 1 8 VAL CG2 C 6.535 11.724 9.895 1.00 . A A . 332 VAL CG2 1 1
5 13026 1 1 8 VAL H H 6.234 12.987 7.219 1.00 . A A . 332 VAL H 1 1
5 13027 1 1 8 VAL HA H 6.145 10.045 6.902 1.00 . A A . 332 VAL HA 1 1
5 13028 1 1 8 VAL HB H 6.293 9.680 9.311 1.00 . A A . 332 VAL HB 1 1
5 13029 1 1 8 VAL HG11 H 8.695 11.266 8.328 1.00 . A A . 332 VAL HG11 1 1
5 13030 1 1 8 VAL HG12 H 8.667 10.063 9.632 1.00 . A A . 332 VAL HG12 1 1
5 13031 1 1 8 VAL HG13 H 8.363 9.556 7.953 1.00 . A A . 332 VAL HG13 1 1
5 13032 1 1 8 VAL HG21 H 5.480 11.818 10.154 1.00 . A A . 332 VAL HG21 1 1
5 13033 1 1 8 VAL HG22 H 7.099 11.498 10.801 1.00 . A A . 332 VAL HG22 1 1
5 13034 1 1 8 VAL HG23 H 6.893 12.663 9.472 1.00 . A A . 332 VAL HG23 1 1
5 13035 1 1 8 VAL N N 6.587 12.085 6.934 1.00 . A A . 332 VAL N 1 1
5 13036 1 1 8 VAL O O 3.976 12.168 7.568 1.00 . A A . 332 VAL O 1 1
5 13037 1 1 9 SER C C 1.885 10.857 9.569 1.00 . A A . 333 SER C 1 1
5 13038 1 1 9 SER CA C 2.401 9.980 8.428 1.00 . A A . 333 SER CA 1 1
5 13039 1 1 9 SER CB C 1.975 8.534 8.667 1.00 . A A . 333 SER CB 1 1
5 13040 1 1 9 SER H H 4.355 9.173 8.442 1.00 . A A . 333 SER H 1 1
5 13041 1 1 9 SER HA H 1.928 10.328 7.510 1.00 . A A . 333 SER HA 1 1
5 13042 1 1 9 SER HB2 H 2.422 8.186 9.598 1.00 . A A . 333 SER HB2 1 1
5 13043 1 1 9 SER HB3 H 0.889 8.483 8.745 1.00 . A A . 333 SER HB3 1 1
5 13044 1 1 9 SER HG H 1.952 7.986 6.798 1.00 . A A . 333 SER HG 1 1
5 13045 1 1 9 SER N N 3.845 10.020 8.236 1.00 . A A . 333 SER N 1 1
5 13046 1 1 9 SER O O 0.727 10.711 9.963 1.00 . A A . 333 SER O 1 1
5 13047 1 1 9 SER OG O 2.407 7.714 7.598 1.00 . A A . 333 SER OG 1 1
5 13048 1 1 10 ALA C C 2.762 14.101 10.914 1.00 . A A . 334 ALA C 1 1
5 13049 1 1 10 ALA CA C 2.232 12.687 11.139 1.00 . A A . 334 ALA CA 1 1
5 13050 1 1 10 ALA CB C 2.660 12.162 12.503 1.00 . A A . 334 ALA CB 1 1
5 13051 1 1 10 ALA H H 3.669 11.816 9.828 1.00 . A A . 334 ALA H 1 1
5 13052 1 1 10 ALA HA H 1.143 12.729 11.110 1.00 . A A . 334 ALA HA 1 1
5 13053 1 1 10 ALA HB1 H 2.313 12.839 13.282 1.00 . A A . 334 ALA HB1 1 1
5 13054 1 1 10 ALA HB2 H 2.244 11.168 12.663 1.00 . A A . 334 ALA HB2 1 1
5 13055 1 1 10 ALA HB3 H 3.748 12.107 12.540 1.00 . A A . 334 ALA HB3 1 1
5 13056 1 1 10 ALA N N 2.703 11.761 10.120 1.00 . A A . 334 ALA N 1 1
5 13057 1 1 10 ALA O O 2.024 15.063 11.129 1.00 . A A . 334 ALA O 1 1
5 13058 1 1 11 GLY C C 5.983 15.812 10.553 1.00 . A A . 335 GLY C 1 1
5 13059 1 1 11 GLY CA C 4.550 15.546 10.090 1.00 . A A . 335 GLY CA 1 1
5 13060 1 1 11 GLY H H 4.620 13.434 10.402 1.00 . A A . 335 GLY H 1 1
5 13061 1 1 11 GLY HA2 H 4.524 15.613 9.002 1.00 . A A . 335 GLY HA2 1 1
5 13062 1 1 11 GLY HA3 H 3.918 16.333 10.501 1.00 . A A . 335 GLY HA3 1 1
5 13063 1 1 11 GLY N N 4.019 14.243 10.480 1.00 . A A . 335 GLY N 1 1
5 13064 1 1 11 GLY O O 6.583 16.783 10.100 1.00 . A A . 335 GLY O 1 1
5 13065 1 1 12 GLY C C 7.763 16.238 13.123 1.00 . A A . 336 GLY C 1 1
5 13066 1 1 12 GLY CA C 7.870 15.239 11.977 1.00 . A A . 336 GLY CA 1 1
5 13067 1 1 12 GLY H H 6.033 14.172 11.761 1.00 . A A . 336 GLY H 1 1
5 13068 1 1 12 GLY HA2 H 8.298 14.310 12.351 1.00 . A A . 336 GLY HA2 1 1
5 13069 1 1 12 GLY HA3 H 8.518 15.636 11.195 1.00 . A A . 336 GLY HA3 1 1
5 13070 1 1 12 GLY N N 6.541 14.984 11.439 1.00 . A A . 336 GLY N 1 1
5 13071 1 1 12 GLY O O 8.362 17.313 13.077 1.00 . A A . 336 GLY O 1 1
5 13072 1 1 13 ASN C C 6.689 16.128 16.605 1.00 . A A . 337 ASN C 1 1
5 13073 1 1 13 ASN CA C 6.593 16.778 15.221 1.00 . A A . 337 ASN CA 1 1
5 13074 1 1 13 ASN CB C 5.155 17.213 14.926 1.00 . A A . 337 ASN CB 1 1
5 13075 1 1 13 ASN CG C 4.251 15.994 14.780 1.00 . A A . 337 ASN CG 1 1
5 13076 1 1 13 ASN H H 6.636 14.934 14.177 1.00 . A A . 337 ASN H 1 1
5 13077 1 1 13 ASN HA H 7.242 17.653 15.212 1.00 . A A . 337 ASN HA 1 1
5 13078 1 1 13 ASN HB2 H 4.795 17.855 15.729 1.00 . A A . 337 ASN HB2 1 1
5 13079 1 1 13 ASN HB3 H 5.139 17.781 13.995 1.00 . A A . 337 ASN HB3 1 1
5 13080 1 1 13 ASN HD21 H 3.607 16.173 16.696 1.00 . A A . 337 ASN HD21 1 1
5 13081 1 1 13 ASN HD22 H 3.012 14.772 15.819 1.00 . A A . 337 ASN HD22 1 1
5 13082 1 1 13 ASN N N 6.988 15.880 14.151 1.00 . A A . 337 ASN N 1 1
5 13083 1 1 13 ASN ND2 N 3.568 15.615 15.855 1.00 . A A . 337 ASN ND2 1 1
5 13084 1 1 13 ASN O O 6.922 16.835 17.582 1.00 . A A . 337 ASN O 1 1
5 13085 1 1 13 ASN OD1 O 4.168 15.397 13.712 1.00 . A A . 337 ASN OD1 1 1
5 13086 1 1 14 THR C C 5.732 14.543 19.062 1.00 . A A . 338 THR C 1 1
5 13087 1 1 14 THR CA C 6.660 14.044 17.957 1.00 . A A . 338 THR CA 1 1
5 13088 1 1 14 THR CB C 8.119 13.971 18.441 1.00 . A A . 338 THR CB 1 1
5 13089 1 1 14 THR CG2 C 9.031 13.356 17.382 1.00 . A A . 338 THR CG2 1 1
5 13090 1 1 14 THR H H 6.251 14.289 15.884 1.00 . A A . 338 THR H 1 1
5 13091 1 1 14 THR HA H 6.353 13.021 17.741 1.00 . A A . 338 THR HA 1 1
5 13092 1 1 14 THR HB H 8.160 13.333 19.323 1.00 . A A . 338 THR HB 1 1
5 13093 1 1 14 THR HG1 H 8.278 15.881 18.169 1.00 . A A . 338 THR HG1 1 1
5 13094 1 1 14 THR HG21 H 8.762 12.307 17.255 1.00 . A A . 338 THR HG21 1 1
5 13095 1 1 14 THR HG22 H 8.917 13.885 16.437 1.00 . A A . 338 THR HG22 1 1
5 13096 1 1 14 THR HG23 H 10.067 13.419 17.712 1.00 . A A . 338 THR HG23 1 1
5 13097 1 1 14 THR N N 6.519 14.803 16.711 1.00 . A A . 338 THR N 1 1
5 13098 1 1 14 THR O O 6.112 14.566 20.230 1.00 . A A . 338 THR O 1 1
5 13099 1 1 14 THR OG1 O 8.614 15.241 18.801 1.00 . A A . 338 THR OG1 1 1
5 13100 1 1 15 VAL C C 2.121 15.059 19.217 1.00 . A A . 339 VAL C 1 1
5 13101 1 1 15 VAL CA C 3.525 15.472 19.645 1.00 . A A . 339 VAL CA 1 1
5 13102 1 1 15 VAL CB C 3.607 17.000 19.726 1.00 . A A . 339 VAL CB 1 1
5 13103 1 1 15 VAL CG1 C 4.803 17.450 20.560 1.00 . A A . 339 VAL CG1 1 1
5 13104 1 1 15 VAL CG2 C 3.712 17.628 18.340 1.00 . A A . 339 VAL CG2 1 1
5 13105 1 1 15 VAL H H 4.242 14.877 17.732 1.00 . A A . 339 VAL H 1 1
5 13106 1 1 15 VAL HA H 3.716 15.066 20.638 1.00 . A A . 339 VAL HA 1 1
5 13107 1 1 15 VAL HB H 2.705 17.366 20.217 1.00 . A A . 339 VAL HB 1 1
5 13108 1 1 15 VAL HG11 H 4.854 18.539 20.562 1.00 . A A . 339 VAL HG11 1 1
5 13109 1 1 15 VAL HG12 H 4.678 17.107 21.587 1.00 . A A . 339 VAL HG12 1 1
5 13110 1 1 15 VAL HG13 H 5.724 17.044 20.141 1.00 . A A . 339 VAL HG13 1 1
5 13111 1 1 15 VAL HG21 H 4.613 17.267 17.847 1.00 . A A . 339 VAL HG21 1 1
5 13112 1 1 15 VAL HG22 H 2.833 17.369 17.748 1.00 . A A . 339 VAL HG22 1 1
5 13113 1 1 15 VAL HG23 H 3.771 18.712 18.439 1.00 . A A . 339 VAL HG23 1 1
5 13114 1 1 15 VAL N N 4.510 14.946 18.703 1.00 . A A . 339 VAL N 1 1
5 13115 1 1 15 VAL O O 1.876 14.788 18.045 1.00 . A A . 339 VAL O 1 1
5 13116 1 1 16 LEU C C -1.022 15.368 21.039 1.00 . A A . 340 LEU C 1 1
5 13117 1 1 16 LEU CA C -0.187 14.646 19.984 1.00 . A A . 340 LEU CA 1 1
5 13118 1 1 16 LEU CB C -0.282 13.122 20.100 1.00 . A A . 340 LEU CB 1 1
5 13119 1 1 16 LEU CD1 C -1.600 11.054 19.643 1.00 . A A . 340 LEU CD1 1 1
5 13120 1 1 16 LEU CD2 C -2.639 12.835 20.958 1.00 . A A . 340 LEU CD2 1 1
5 13121 1 1 16 LEU CG C -1.680 12.564 19.806 1.00 . A A . 340 LEU CG 1 1
5 13122 1 1 16 LEU H H 1.485 15.241 21.127 1.00 . A A . 340 LEU H 1 1
5 13123 1 1 16 LEU HA H -0.517 14.955 18.992 1.00 . A A . 340 LEU HA 1 1
5 13124 1 1 16 LEU HB2 H 0.415 12.686 19.385 1.00 . A A . 340 LEU HB2 1 1
5 13125 1 1 16 LEU HB3 H 0.022 12.822 21.104 1.00 . A A . 340 LEU HB3 1 1
5 13126 1 1 16 LEU HD11 H -1.267 10.614 20.584 1.00 . A A . 340 LEU HD11 1 1
5 13127 1 1 16 LEU HD12 H -2.582 10.657 19.386 1.00 . A A . 340 LEU HD12 1 1
5 13128 1 1 16 LEU HD13 H -0.896 10.814 18.846 1.00 . A A . 340 LEU HD13 1 1
5 13129 1 1 16 LEU HD21 H -2.964 13.875 20.934 1.00 . A A . 340 LEU HD21 1 1
5 13130 1 1 16 LEU HD22 H -3.508 12.184 20.866 1.00 . A A . 340 LEU HD22 1 1
5 13131 1 1 16 LEU HD23 H -2.145 12.622 21.906 1.00 . A A . 340 LEU HD23 1 1
5 13132 1 1 16 LEU HG H -2.069 13.001 18.887 1.00 . A A . 340 LEU HG 1 1
5 13133 1 1 16 LEU N N 1.202 15.021 20.183 1.00 . A A . 340 LEU N 1 1
5 13134 1 1 16 LEU O O -0.931 15.059 22.227 1.00 . A A . 340 LEU O 1 1
5 13135 1 1 17 LEU C C -3.951 16.470 21.777 1.00 . A A . 341 LEU C 1 1
5 13136 1 1 17 LEU CA C -2.625 17.169 21.491 1.00 . A A . 341 LEU CA 1 1
5 13137 1 1 17 LEU CB C -2.853 18.512 20.786 1.00 . A A . 341 LEU CB 1 1
5 13138 1 1 17 LEU CD1 C -3.021 20.989 20.885 1.00 . A A . 341 LEU CD1 1 1
5 13139 1 1 17 LEU CD2 C -4.112 19.675 22.676 1.00 . A A . 341 LEU CD2 1 1
5 13140 1 1 17 LEU CG C -2.918 19.721 21.727 1.00 . A A . 341 LEU CG 1 1
5 13141 1 1 17 LEU H H -1.920 16.495 19.609 1.00 . A A . 341 LEU H 1 1
5 13142 1 1 17 LEU HA H -2.082 17.324 22.424 1.00 . A A . 341 LEU HA 1 1
5 13143 1 1 17 LEU HB2 H -2.021 18.689 20.103 1.00 . A A . 341 LEU HB2 1 1
5 13144 1 1 17 LEU HB3 H -3.763 18.457 20.189 1.00 . A A . 341 LEU HB3 1 1
5 13145 1 1 17 LEU HD11 H -3.035 21.862 21.538 1.00 . A A . 341 LEU HD11 1 1
5 13146 1 1 17 LEU HD12 H -2.163 21.052 20.215 1.00 . A A . 341 LEU HD12 1 1
5 13147 1 1 17 LEU HD13 H -3.939 20.963 20.299 1.00 . A A . 341 LEU HD13 1 1
5 13148 1 1 17 LEU HD21 H -3.958 18.900 23.428 1.00 . A A . 341 LEU HD21 1 1
5 13149 1 1 17 LEU HD22 H -4.201 20.630 23.193 1.00 . A A . 341 LEU HD22 1 1
5 13150 1 1 17 LEU HD23 H -5.028 19.479 22.119 1.00 . A A . 341 LEU HD23 1 1
5 13151 1 1 17 LEU HG H -2.001 19.773 22.315 1.00 . A A . 341 LEU HG 1 1
5 13152 1 1 17 LEU N N -1.833 16.334 20.602 1.00 . A A . 341 LEU N 1 1
5 13153 1 1 17 LEU O O -4.529 15.847 20.886 1.00 . A A . 341 LEU O 1 1
5 13154 1 1 18 VAL C C -6.555 16.904 24.196 1.00 . A A . 342 VAL C 1 1
5 13155 1 1 18 VAL CA C -5.706 15.946 23.376 1.00 . A A . 342 VAL CA 1 1
5 13156 1 1 18 VAL CB C -5.457 14.654 24.152 1.00 . A A . 342 VAL CB 1 1
5 13157 1 1 18 VAL CG1 C -4.756 13.616 23.285 1.00 . A A . 342 VAL CG1 1 1
5 13158 1 1 18 VAL CG2 C -4.569 14.878 25.370 1.00 . A A . 342 VAL CG2 1 1
5 13159 1 1 18 VAL H H -3.935 17.080 23.719 1.00 . A A . 342 VAL H 1 1
5 13160 1 1 18 VAL HA H -6.256 15.696 22.469 1.00 . A A . 342 VAL HA 1 1
5 13161 1 1 18 VAL HB H -6.417 14.262 24.487 1.00 . A A . 342 VAL HB 1 1
5 13162 1 1 18 VAL HG11 H -4.661 12.678 23.833 1.00 . A A . 342 VAL HG11 1 1
5 13163 1 1 18 VAL HG12 H -5.326 13.450 22.371 1.00 . A A . 342 VAL HG12 1 1
5 13164 1 1 18 VAL HG13 H -3.758 13.974 23.028 1.00 . A A . 342 VAL HG13 1 1
5 13165 1 1 18 VAL HG21 H -4.999 15.665 25.990 1.00 . A A . 342 VAL HG21 1 1
5 13166 1 1 18 VAL HG22 H -4.500 13.952 25.940 1.00 . A A . 342 VAL HG22 1 1
5 13167 1 1 18 VAL HG23 H -3.569 15.161 25.042 1.00 . A A . 342 VAL HG23 1 1
5 13168 1 1 18 VAL N N -4.441 16.568 23.010 1.00 . A A . 342 VAL N 1 1
5 13169 1 1 18 VAL O O -6.035 17.761 24.907 1.00 . A A . 342 VAL O 1 1
5 13170 1 1 19 SER C C -10.067 16.818 25.203 1.00 . A A . 343 SER C 1 1
5 13171 1 1 19 SER CA C -8.813 17.596 24.809 1.00 . A A . 343 SER CA 1 1
5 13172 1 1 19 SER CB C -9.186 18.783 23.928 1.00 . A A . 343 SER CB 1 1
5 13173 1 1 19 SER H H -8.251 16.032 23.486 1.00 . A A . 343 SER H 1 1
5 13174 1 1 19 SER HA H -8.332 17.974 25.711 1.00 . A A . 343 SER HA 1 1
5 13175 1 1 19 SER HB2 H -8.332 19.047 23.303 1.00 . A A . 343 SER HB2 1 1
5 13176 1 1 19 SER HB3 H -10.032 18.513 23.298 1.00 . A A . 343 SER HB3 1 1
5 13177 1 1 19 SER HG H -9.761 20.626 24.188 1.00 . A A . 343 SER HG 1 1
5 13178 1 1 19 SER N N -7.878 16.749 24.091 1.00 . A A . 343 SER N 1 1
5 13179 1 1 19 SER O O -10.167 15.618 24.982 1.00 . A A . 343 SER O 1 1
5 13180 1 1 19 SER OG O -9.547 19.876 24.747 1.00 . A A . 343 SER OG 1 1
5 13181 1 1 20 ASN C C -11.988 15.727 27.214 1.00 . A A . 344 ASN C 1 1
5 13182 1 1 20 ASN CA C -12.262 16.924 26.292 1.00 . A A . 344 ASN CA 1 1
5 13183 1 1 20 ASN CB C -13.155 16.566 25.100 1.00 . A A . 344 ASN CB 1 1
5 13184 1 1 20 ASN CG C -14.609 16.429 25.511 1.00 . A A . 344 ASN CG 1 1
5 13185 1 1 20 ASN H H -10.903 18.517 25.899 1.00 . A A . 344 ASN H 1 1
5 13186 1 1 20 ASN HA H -12.766 17.694 26.876 1.00 . A A . 344 ASN HA 1 1
5 13187 1 1 20 ASN HB2 H -13.075 17.347 24.344 1.00 . A A . 344 ASN HB2 1 1
5 13188 1 1 20 ASN HB3 H -12.822 15.625 24.660 1.00 . A A . 344 ASN HB3 1 1
5 13189 1 1 20 ASN HD21 H -14.270 14.577 26.264 1.00 . A A . 344 ASN HD21 1 1
5 13190 1 1 20 ASN HD22 H -15.921 15.164 26.392 1.00 . A A . 344 ASN HD22 1 1
5 13191 1 1 20 ASN N N -11.032 17.521 25.795 1.00 . A A . 344 ASN N 1 1
5 13192 1 1 20 ASN ND2 N -14.962 15.294 26.101 1.00 . A A . 344 ASN ND2 1 1
5 13193 1 1 20 ASN O O -12.490 14.631 26.977 1.00 . A A . 344 ASN O 1 1
5 13194 1 1 20 ASN OD1 O -15.408 17.334 25.301 1.00 . A A . 344 ASN OD1 1 1
5 13195 1 1 21 LEU C C -11.800 14.685 30.309 1.00 . A A . 345 LEU C 1 1
5 13196 1 1 21 LEU CA C -10.801 14.835 29.159 1.00 . A A . 345 LEU CA 1 1
5 13197 1 1 21 LEU CB C -9.414 15.095 29.757 1.00 . A A . 345 LEU CB 1 1
5 13198 1 1 21 LEU CD1 C -8.356 14.268 27.593 1.00 . A A . 345 LEU CD1 1 1
5 13199 1 1 21 LEU CD2 C -8.210 16.655 28.164 1.00 . A A . 345 LEU CD2 1 1
5 13200 1 1 21 LEU CG C -8.268 15.256 28.750 1.00 . A A . 345 LEU CG 1 1
5 13201 1 1 21 LEU H H -10.821 16.842 28.467 1.00 . A A . 345 LEU H 1 1
5 13202 1 1 21 LEU HA H -10.780 13.899 28.602 1.00 . A A . 345 LEU HA 1 1
5 13203 1 1 21 LEU HB2 H -9.460 15.988 30.380 1.00 . A A . 345 LEU HB2 1 1
5 13204 1 1 21 LEU HB3 H -9.165 14.252 30.403 1.00 . A A . 345 LEU HB3 1 1
5 13205 1 1 21 LEU HD11 H -8.380 13.249 27.979 1.00 . A A . 345 LEU HD11 1 1
5 13206 1 1 21 LEU HD12 H -9.259 14.448 27.009 1.00 . A A . 345 LEU HD12 1 1
5 13207 1 1 21 LEU HD13 H -7.482 14.384 26.952 1.00 . A A . 345 LEU HD13 1 1
5 13208 1 1 21 LEU HD21 H -8.122 17.374 28.978 1.00 . A A . 345 LEU HD21 1 1
5 13209 1 1 21 LEU HD22 H -7.330 16.723 27.523 1.00 . A A . 345 LEU HD22 1 1
5 13210 1 1 21 LEU HD23 H -9.101 16.861 27.571 1.00 . A A . 345 LEU HD23 1 1
5 13211 1 1 21 LEU HG H -7.333 15.091 29.287 1.00 . A A . 345 LEU HG 1 1
5 13212 1 1 21 LEU N N -11.183 15.921 28.266 1.00 . A A . 345 LEU N 1 1
5 13213 1 1 21 LEU O O -12.705 15.501 30.464 1.00 . A A . 345 LEU O 1 1
5 13214 1 1 22 ASN C C -11.724 13.976 33.563 1.00 . A A . 346 ASN C 1 1
5 13215 1 1 22 ASN CA C -12.424 13.438 32.323 1.00 . A A . 346 ASN CA 1 1
5 13216 1 1 22 ASN CB C -12.722 11.951 32.540 1.00 . A A . 346 ASN CB 1 1
5 13217 1 1 22 ASN CG C -11.480 11.070 32.457 1.00 . A A . 346 ASN CG 1 1
5 13218 1 1 22 ASN H H -10.910 12.956 30.901 1.00 . A A . 346 ASN H 1 1
5 13219 1 1 22 ASN HA H -13.365 13.982 32.231 1.00 . A A . 346 ASN HA 1 1
5 13220 1 1 22 ASN HB2 H -13.170 11.821 33.525 1.00 . A A . 346 ASN HB2 1 1
5 13221 1 1 22 ASN HB3 H -13.449 11.622 31.798 1.00 . A A . 346 ASN HB3 1 1
5 13222 1 1 22 ASN HD21 H -12.594 9.478 31.867 1.00 . A A . 346 ASN HD21 1 1
5 13223 1 1 22 ASN HD22 H -10.869 9.193 32.001 1.00 . A A . 346 ASN HD22 1 1
5 13224 1 1 22 ASN N N -11.627 13.632 31.119 1.00 . A A . 346 ASN N 1 1
5 13225 1 1 22 ASN ND2 N -11.663 9.812 32.072 1.00 . A A . 346 ASN ND2 1 1
5 13226 1 1 22 ASN O O -12.371 14.150 34.593 1.00 . A A . 346 ASN O 1 1
5 13227 1 1 22 ASN OD1 O -10.362 11.502 32.730 1.00 . A A . 346 ASN OD1 1 1
5 13228 1 1 23 GLU C C -9.656 13.682 35.762 1.00 . A A . 347 GLU C 1 1
5 13229 1 1 23 GLU CA C -9.619 14.688 34.600 1.00 . A A . 347 GLU CA 1 1
5 13230 1 1 23 GLU CB C -10.095 16.088 34.997 1.00 . A A . 347 GLU CB 1 1
5 13231 1 1 23 GLU CD C -9.551 18.226 36.228 1.00 . A A . 347 GLU CD 1 1
5 13232 1 1 23 GLU CG C -9.019 16.873 35.756 1.00 . A A . 347 GLU CG 1 1
5 13233 1 1 23 GLU H H -9.959 14.112 32.579 1.00 . A A . 347 GLU H 1 1
5 13234 1 1 23 GLU HA H -8.589 14.758 34.250 1.00 . A A . 347 GLU HA 1 1
5 13235 1 1 23 GLU HB2 H -10.362 16.634 34.093 1.00 . A A . 347 GLU HB2 1 1
5 13236 1 1 23 GLU HB3 H -10.991 16.000 35.612 1.00 . A A . 347 GLU HB3 1 1
5 13237 1 1 23 GLU HG2 H -8.683 16.301 36.621 1.00 . A A . 347 GLU HG2 1 1
5 13238 1 1 23 GLU HG3 H -8.167 17.031 35.094 1.00 . A A . 347 GLU HG3 1 1
5 13239 1 1 23 GLU N N -10.419 14.240 33.470 1.00 . A A . 347 GLU N 1 1
5 13240 1 1 23 GLU O O -9.337 14.026 36.899 1.00 . A A . 347 GLU O 1 1
5 13241 1 1 23 GLU OE1 O -10.263 18.885 35.439 1.00 . A A . 347 GLU OE1 1 1
5 13242 1 1 23 GLU OE2 O -9.242 18.597 37.382 1.00 . A A . 347 GLU OE2 1 1
5 13243 1 1 24 GLU C C -9.288 10.160 36.098 1.00 . A A . 348 GLU C 1 1
5 13244 1 1 24 GLU CA C -10.138 11.374 36.481 1.00 . A A . 348 GLU CA 1 1
5 13245 1 1 24 GLU CB C -11.596 10.951 36.662 1.00 . A A . 348 GLU CB 1 1
5 13246 1 1 24 GLU CD C -11.988 12.414 38.701 1.00 . A A . 348 GLU CD 1 1
5 13247 1 1 24 GLU CG C -12.444 12.062 37.284 1.00 . A A . 348 GLU CG 1 1
5 13248 1 1 24 GLU H H -10.306 12.202 34.532 1.00 . A A . 348 GLU H 1 1
5 13249 1 1 24 GLU HA H -9.763 11.746 37.435 1.00 . A A . 348 GLU HA 1 1
5 13250 1 1 24 GLU HB2 H -12.013 10.693 35.689 1.00 . A A . 348 GLU HB2 1 1
5 13251 1 1 24 GLU HB3 H -11.642 10.068 37.300 1.00 . A A . 348 GLU HB3 1 1
5 13252 1 1 24 GLU HG2 H -12.380 12.946 36.648 1.00 . A A . 348 GLU HG2 1 1
5 13253 1 1 24 GLU HG3 H -13.485 11.737 37.321 1.00 . A A . 348 GLU HG3 1 1
5 13254 1 1 24 GLU N N -10.046 12.433 35.481 1.00 . A A . 348 GLU N 1 1
5 13255 1 1 24 GLU O O -9.055 9.295 36.940 1.00 . A A . 348 GLU O 1 1
5 13256 1 1 24 GLU OE1 O -11.607 11.480 39.442 1.00 . A A . 348 GLU OE1 1 1
5 13257 1 1 24 GLU OE2 O -12.021 13.619 39.035 1.00 . A A . 348 GLU OE2 1 1
5 13258 1 1 25 MET C C -6.789 9.628 33.512 1.00 . A A . 349 MET C 1 1
5 13259 1 1 25 MET CA C -7.864 9.063 34.446 1.00 . A A . 349 MET CA 1 1
5 13260 1 1 25 MET CB C -8.598 7.862 33.833 1.00 . A A . 349 MET CB 1 1
5 13261 1 1 25 MET CE C -8.051 7.870 29.686 1.00 . A A . 349 MET CE 1 1
5 13262 1 1 25 MET CG C -8.814 7.989 32.325 1.00 . A A . 349 MET CG 1 1
5 13263 1 1 25 MET H H -9.152 10.753 34.165 1.00 . A A . 349 MET H 1 1
5 13264 1 1 25 MET HA H -7.353 8.715 35.343 1.00 . A A . 349 MET HA 1 1
5 13265 1 1 25 MET HB2 H -8.026 6.954 34.024 1.00 . A A . 349 MET HB2 1 1
5 13266 1 1 25 MET HB3 H -9.573 7.755 34.310 1.00 . A A . 349 MET HB3 1 1
5 13267 1 1 25 MET HE1 H -7.265 7.751 28.941 1.00 . A A . 349 MET HE1 1 1
5 13268 1 1 25 MET HE2 H -8.864 7.174 29.478 1.00 . A A . 349 MET HE2 1 1
5 13269 1 1 25 MET HE3 H -8.432 8.891 29.661 1.00 . A A . 349 MET HE3 1 1
5 13270 1 1 25 MET HG2 H -9.631 7.324 32.046 1.00 . A A . 349 MET HG2 1 1
5 13271 1 1 25 MET HG3 H -9.098 9.015 32.092 1.00 . A A . 349 MET HG3 1 1
5 13272 1 1 25 MET N N -8.825 10.085 34.847 1.00 . A A . 349 MET N 1 1
5 13273 1 1 25 MET O O -5.740 9.015 33.331 1.00 . A A . 349 MET O 1 1
5 13274 1 1 25 MET SD S -7.374 7.535 31.325 1.00 . A A . 349 MET SD 1 1
5 13275 1 1 26 VAL C C -5.069 12.250 32.754 1.00 . A A . 350 VAL C 1 1
5 13276 1 1 26 VAL CA C -6.102 11.424 31.996 1.00 . A A . 350 VAL CA 1 1
5 13277 1 1 26 VAL CB C -6.848 12.267 30.959 1.00 . A A . 350 VAL CB 1 1
5 13278 1 1 26 VAL CG1 C -5.855 12.773 29.915 1.00 . A A . 350 VAL CG1 1 1
5 13279 1 1 26 VAL CG2 C -7.868 11.404 30.222 1.00 . A A . 350 VAL CG2 1 1
5 13280 1 1 26 VAL H H -7.903 11.280 33.103 1.00 . A A . 350 VAL H 1 1
5 13281 1 1 26 VAL HA H -5.590 10.627 31.457 1.00 . A A . 350 VAL HA 1 1
5 13282 1 1 26 VAL HB H -7.354 13.102 31.445 1.00 . A A . 350 VAL HB 1 1
5 13283 1 1 26 VAL HG11 H -5.244 11.937 29.573 1.00 . A A . 350 VAL HG11 1 1
5 13284 1 1 26 VAL HG12 H -6.403 13.193 29.071 1.00 . A A . 350 VAL HG12 1 1
5 13285 1 1 26 VAL HG13 H -5.206 13.533 30.350 1.00 . A A . 350 VAL HG13 1 1
5 13286 1 1 26 VAL HG21 H -8.537 10.923 30.935 1.00 . A A . 350 VAL HG21 1 1
5 13287 1 1 26 VAL HG22 H -8.462 12.026 29.551 1.00 . A A . 350 VAL HG22 1 1
5 13288 1 1 26 VAL HG23 H -7.342 10.652 29.635 1.00 . A A . 350 VAL HG23 1 1
5 13289 1 1 26 VAL N N -7.035 10.798 32.920 1.00 . A A . 350 VAL N 1 1
5 13290 1 1 26 VAL O O -5.082 13.480 32.701 1.00 . A A . 350 VAL O 1 1
5 13291 1 1 27 THR C C -2.033 11.142 34.602 1.00 . A A . 351 THR C 1 1
5 13292 1 1 27 THR CA C -3.068 12.191 34.199 1.00 . A A . 351 THR CA 1 1
5 13293 1 1 27 THR CB C -3.587 12.930 35.441 1.00 . A A . 351 THR CB 1 1
5 13294 1 1 27 THR CG2 C -2.459 13.217 36.433 1.00 . A A . 351 THR CG2 1 1
5 13295 1 1 27 THR H H -4.239 10.562 33.470 1.00 . A A . 351 THR H 1 1
5 13296 1 1 27 THR HA H -2.570 12.906 33.543 1.00 . A A . 351 THR HA 1 1
5 13297 1 1 27 THR HB H -4.355 12.335 35.935 1.00 . A A . 351 THR HB 1 1
5 13298 1 1 27 THR HG1 H -4.715 14.020 34.309 1.00 . A A . 351 THR HG1 1 1
5 13299 1 1 27 THR HG21 H -1.658 13.763 35.935 1.00 . A A . 351 THR HG21 1 1
5 13300 1 1 27 THR HG22 H -2.844 13.816 37.259 1.00 . A A . 351 THR HG22 1 1
5 13301 1 1 27 THR HG23 H -2.060 12.283 36.828 1.00 . A A . 351 THR HG23 1 1
5 13302 1 1 27 THR N N -4.169 11.570 33.467 1.00 . A A . 351 THR N 1 1
5 13303 1 1 27 THR O O -0.861 11.310 34.270 1.00 . A A . 351 THR O 1 1
5 13304 1 1 27 THR OG1 O -4.141 14.172 35.064 1.00 . A A . 351 THR OG1 1 1
5 13305 1 1 28 PRO C C -1.204 8.105 34.451 1.00 . A A . 352 PRO C 1 1
5 13306 1 1 28 PRO CA C -1.520 8.985 35.656 1.00 . A A . 352 PRO CA 1 1
5 13307 1 1 28 PRO CB C -2.255 8.205 36.752 1.00 . A A . 352 PRO CB 1 1
5 13308 1 1 28 PRO CD C -3.747 9.816 35.848 1.00 . A A . 352 PRO CD 1 1
5 13309 1 1 28 PRO CG C -3.721 8.383 36.368 1.00 . A A . 352 PRO CG 1 1
5 13310 1 1 28 PRO HA H -0.591 9.402 36.050 1.00 . A A . 352 PRO HA 1 1
5 13311 1 1 28 PRO HB2 H -1.976 7.152 36.791 1.00 . A A . 352 PRO HB2 1 1
5 13312 1 1 28 PRO HB3 H -2.079 8.686 37.715 1.00 . A A . 352 PRO HB3 1 1
5 13313 1 1 28 PRO HD2 H -4.527 9.927 35.094 1.00 . A A . 352 PRO HD2 1 1
5 13314 1 1 28 PRO HD3 H -3.929 10.498 36.679 1.00 . A A . 352 PRO HD3 1 1
5 13315 1 1 28 PRO HG2 H -3.977 7.693 35.565 1.00 . A A . 352 PRO HG2 1 1
5 13316 1 1 28 PRO HG3 H -4.382 8.250 37.224 1.00 . A A . 352 PRO HG3 1 1
5 13317 1 1 28 PRO N N -2.423 10.068 35.305 1.00 . A A . 352 PRO N 1 1
5 13318 1 1 28 PRO O O -1.522 8.445 33.313 1.00 . A A . 352 PRO O 1 1
5 13319 1 1 29 GLN C C -1.259 5.599 32.748 1.00 . A A . 353 GLN C 1 1
5 13320 1 1 29 GLN CA C -0.161 5.966 33.740 1.00 . A A . 353 GLN CA 1 1
5 13321 1 1 29 GLN CB C 0.240 4.694 34.491 1.00 . A A . 353 GLN CB 1 1
5 13322 1 1 29 GLN CD C 2.697 5.289 34.755 1.00 . A A . 353 GLN CD 1 1
5 13323 1 1 29 GLN CG C 1.402 4.908 35.466 1.00 . A A . 353 GLN CG 1 1
5 13324 1 1 29 GLN H H -0.346 6.731 35.674 1.00 . A A . 353 GLN H 1 1
5 13325 1 1 29 GLN HA H 0.696 6.348 33.187 1.00 . A A . 353 GLN HA 1 1
5 13326 1 1 29 GLN HB2 H -0.619 4.340 35.061 1.00 . A A . 353 GLN HB2 1 1
5 13327 1 1 29 GLN HB3 H 0.508 3.919 33.774 1.00 . A A . 353 GLN HB3 1 1
5 13328 1 1 29 GLN HE21 H 2.166 4.262 33.080 1.00 . A A . 353 GLN HE21 1 1
5 13329 1 1 29 GLN HE22 H 3.730 5.039 33.029 1.00 . A A . 353 GLN HE22 1 1
5 13330 1 1 29 GLN HG2 H 1.139 5.686 36.183 1.00 . A A . 353 GLN HG2 1 1
5 13331 1 1 29 GLN HG3 H 1.572 3.979 36.009 1.00 . A A . 353 GLN HG3 1 1
5 13332 1 1 29 GLN N N -0.571 6.957 34.717 1.00 . A A . 353 GLN N 1 1
5 13333 1 1 29 GLN NE2 N 2.878 4.822 33.525 1.00 . A A . 353 GLN NE2 1 1
5 13334 1 1 29 GLN O O -0.949 5.107 31.668 1.00 . A A . 353 GLN O 1 1
5 13335 1 1 29 GLN OE1 O 3.526 6.000 35.310 1.00 . A A . 353 GLN OE1 1 1
5 13336 1 1 30 SER C C -3.611 6.074 30.883 1.00 . A A . 354 SER C 1 1
5 13337 1 1 30 SER CA C -3.639 5.394 32.255 1.00 . A A . 354 SER CA 1 1
5 13338 1 1 30 SER CB C -4.955 5.688 32.971 1.00 . A A . 354 SER CB 1 1
5 13339 1 1 30 SER H H -2.743 6.297 33.959 1.00 . A A . 354 SER H 1 1
5 13340 1 1 30 SER HA H -3.552 4.315 32.128 1.00 . A A . 354 SER HA 1 1
5 13341 1 1 30 SER HB2 H -5.067 6.765 33.091 1.00 . A A . 354 SER HB2 1 1
5 13342 1 1 30 SER HB3 H -5.783 5.302 32.376 1.00 . A A . 354 SER HB3 1 1
5 13343 1 1 30 SER HG H -5.795 5.258 34.674 1.00 . A A . 354 SER HG 1 1
5 13344 1 1 30 SER N N -2.531 5.826 33.092 1.00 . A A . 354 SER N 1 1
5 13345 1 1 30 SER O O -3.820 5.421 29.861 1.00 . A A . 354 SER O 1 1
5 13346 1 1 30 SER OG O -4.960 5.068 34.240 1.00 . A A . 354 SER OG 1 1
5 13347 1 1 31 LEU C C -2.030 7.646 28.807 1.00 . A A . 355 LEU C 1 1
5 13348 1 1 31 LEU CA C -3.275 8.103 29.574 1.00 . A A . 355 LEU CA 1 1
5 13349 1 1 31 LEU CB C -3.311 9.615 29.863 1.00 . A A . 355 LEU CB 1 1
5 13350 1 1 31 LEU CD1 C -1.442 10.733 28.627 1.00 . A A . 355 LEU CD1 1 1
5 13351 1 1 31 LEU CD2 C -2.075 11.581 30.848 1.00 . A A . 355 LEU CD2 1 1
5 13352 1 1 31 LEU CG C -1.951 10.317 30.000 1.00 . A A . 355 LEU CG 1 1
5 13353 1 1 31 LEU H H -3.202 7.899 31.698 1.00 . A A . 355 LEU H 1 1
5 13354 1 1 31 LEU HA H -4.155 7.852 28.983 1.00 . A A . 355 LEU HA 1 1
5 13355 1 1 31 LEU HB2 H -3.866 10.108 29.065 1.00 . A A . 355 LEU HB2 1 1
5 13356 1 1 31 LEU HB3 H -3.867 9.757 30.789 1.00 . A A . 355 LEU HB3 1 1
5 13357 1 1 31 LEU HD11 H -2.095 11.518 28.242 1.00 . A A . 355 LEU HD11 1 1
5 13358 1 1 31 LEU HD12 H -0.427 11.123 28.716 1.00 . A A . 355 LEU HD12 1 1
5 13359 1 1 31 LEU HD13 H -1.441 9.889 27.940 1.00 . A A . 355 LEU HD13 1 1
5 13360 1 1 31 LEU HD21 H -2.869 12.217 30.456 1.00 . A A . 355 LEU HD21 1 1
5 13361 1 1 31 LEU HD22 H -2.289 11.294 31.877 1.00 . A A . 355 LEU HD22 1 1
5 13362 1 1 31 LEU HD23 H -1.134 12.130 30.834 1.00 . A A . 355 LEU HD23 1 1
5 13363 1 1 31 LEU HG H -1.219 9.665 30.476 1.00 . A A . 355 LEU HG 1 1
5 13364 1 1 31 LEU N N -3.348 7.386 30.840 1.00 . A A . 355 LEU N 1 1
5 13365 1 1 31 LEU O O -2.051 7.440 27.590 1.00 . A A . 355 LEU O 1 1
5 13366 1 1 32 PHE C C 0.287 5.733 28.349 1.00 . A A . 356 PHE C 1 1
5 13367 1 1 32 PHE CA C 0.343 7.125 28.967 1.00 . A A . 356 PHE CA 1 1
5 13368 1 1 32 PHE CB C 1.382 7.209 30.079 1.00 . A A . 356 PHE CB 1 1
5 13369 1 1 32 PHE CD1 C 3.313 7.408 28.463 1.00 . A A . 356 PHE CD1 1 1
5 13370 1 1 32 PHE CD2 C 3.547 6.015 30.436 1.00 . A A . 356 PHE CD2 1 1
5 13371 1 1 32 PHE CE1 C 4.624 7.089 28.084 1.00 . A A . 356 PHE CE1 1 1
5 13372 1 1 32 PHE CE2 C 4.853 5.678 30.048 1.00 . A A . 356 PHE CE2 1 1
5 13373 1 1 32 PHE CG C 2.781 6.870 29.641 1.00 . A A . 356 PHE CG 1 1
5 13374 1 1 32 PHE CZ C 5.388 6.216 28.870 1.00 . A A . 356 PHE CZ 1 1
5 13375 1 1 32 PHE H H -0.970 7.619 30.544 1.00 . A A . 356 PHE H 1 1
5 13376 1 1 32 PHE HA H 0.588 7.846 28.186 1.00 . A A . 356 PHE HA 1 1
5 13377 1 1 32 PHE HB2 H 1.382 8.221 30.485 1.00 . A A . 356 PHE HB2 1 1
5 13378 1 1 32 PHE HB3 H 1.095 6.529 30.880 1.00 . A A . 356 PHE HB3 1 1
5 13379 1 1 32 PHE HD1 H 2.711 8.067 27.855 1.00 . A A . 356 PHE HD1 1 1
5 13380 1 1 32 PHE HD2 H 3.110 5.630 31.345 1.00 . A A . 356 PHE HD2 1 1
5 13381 1 1 32 PHE HE1 H 5.048 7.513 27.186 1.00 . A A . 356 PHE HE1 1 1
5 13382 1 1 32 PHE HE2 H 5.449 5.017 30.660 1.00 . A A . 356 PHE HE2 1 1
5 13383 1 1 32 PHE HZ H 6.392 5.955 28.568 1.00 . A A . 356 PHE HZ 1 1
5 13384 1 1 32 PHE N N -0.932 7.480 29.544 1.00 . A A . 356 PHE N 1 1
5 13385 1 1 32 PHE O O 0.852 5.518 27.279 1.00 . A A . 356 PHE O 1 1
5 13386 1 1 33 THR C C -1.647 3.509 27.335 1.00 . A A . 357 THR C 1 1
5 13387 1 1 33 THR CA C -0.570 3.467 28.416 1.00 . A A . 357 THR CA 1 1
5 13388 1 1 33 THR CB C -0.902 2.416 29.477 1.00 . A A . 357 THR CB 1 1
5 13389 1 1 33 THR CG2 C -2.282 2.613 30.094 1.00 . A A . 357 THR CG2 1 1
5 13390 1 1 33 THR H H -0.782 4.967 29.918 1.00 . A A . 357 THR H 1 1
5 13391 1 1 33 THR HA H 0.366 3.175 27.942 1.00 . A A . 357 THR HA 1 1
5 13392 1 1 33 THR HB H -0.153 2.441 30.269 1.00 . A A . 357 THR HB 1 1
5 13393 1 1 33 THR HG1 H -1.041 0.478 29.497 1.00 . A A . 357 THR HG1 1 1
5 13394 1 1 33 THR HG21 H -2.352 3.614 30.520 1.00 . A A . 357 THR HG21 1 1
5 13395 1 1 33 THR HG22 H -3.051 2.468 29.336 1.00 . A A . 357 THR HG22 1 1
5 13396 1 1 33 THR HG23 H -2.443 1.893 30.897 1.00 . A A . 357 THR HG23 1 1
5 13397 1 1 33 THR N N -0.389 4.784 29.006 1.00 . A A . 357 THR N 1 1
5 13398 1 1 33 THR O O -1.601 2.694 26.420 1.00 . A A . 357 THR O 1 1
5 13399 1 1 33 THR OG1 O -0.858 1.161 28.847 1.00 . A A . 357 THR OG1 1 1
5 13400 1 1 34 LEU C C -2.758 4.828 25.016 1.00 . A A . 358 LEU C 1 1
5 13401 1 1 34 LEU CA C -3.552 4.571 26.293 1.00 . A A . 358 LEU CA 1 1
5 13402 1 1 34 LEU CB C -4.559 5.697 26.573 1.00 . A A . 358 LEU CB 1 1
5 13403 1 1 34 LEU CD1 C -6.220 4.896 24.830 1.00 . A A . 358 LEU CD1 1 1
5 13404 1 1 34 LEU CD2 C -6.361 7.198 25.731 1.00 . A A . 358 LEU CD2 1 1
5 13405 1 1 34 LEU CG C -5.399 6.077 25.346 1.00 . A A . 358 LEU CG 1 1
5 13406 1 1 34 LEU H H -2.713 5.036 28.204 1.00 . A A . 358 LEU H 1 1
5 13407 1 1 34 LEU HA H -4.089 3.629 26.171 1.00 . A A . 358 LEU HA 1 1
5 13408 1 1 34 LEU HB2 H -5.220 5.392 27.385 1.00 . A A . 358 LEU HB2 1 1
5 13409 1 1 34 LEU HB3 H -4.022 6.591 26.889 1.00 . A A . 358 LEU HB3 1 1
5 13410 1 1 34 LEU HD11 H -5.560 4.065 24.578 1.00 . A A . 358 LEU HD11 1 1
5 13411 1 1 34 LEU HD12 H -6.935 4.589 25.593 1.00 . A A . 358 LEU HD12 1 1
5 13412 1 1 34 LEU HD13 H -6.762 5.197 23.933 1.00 . A A . 358 LEU HD13 1 1
5 13413 1 1 34 LEU HD21 H -6.937 7.493 24.855 1.00 . A A . 358 LEU HD21 1 1
5 13414 1 1 34 LEU HD22 H -7.037 6.849 26.511 1.00 . A A . 358 LEU HD22 1 1
5 13415 1 1 34 LEU HD23 H -5.795 8.056 26.096 1.00 . A A . 358 LEU HD23 1 1
5 13416 1 1 34 LEU HG H -4.738 6.432 24.556 1.00 . A A . 358 LEU HG 1 1
5 13417 1 1 34 LEU N N -2.616 4.431 27.401 1.00 . A A . 358 LEU N 1 1
5 13418 1 1 34 LEU O O -2.842 4.046 24.064 1.00 . A A . 358 LEU O 1 1
5 13419 1 1 35 PHE C C -0.002 5.217 23.664 1.00 . A A . 359 PHE C 1 1
5 13420 1 1 35 PHE CA C -1.199 6.162 23.762 1.00 . A A . 359 PHE CA 1 1
5 13421 1 1 35 PHE CB C -0.778 7.622 23.684 1.00 . A A . 359 PHE CB 1 1
5 13422 1 1 35 PHE CD1 C -2.597 8.856 22.444 1.00 . A A . 359 PHE CD1 1 1
5 13423 1 1 35 PHE CD2 C -2.529 8.984 24.867 1.00 . A A . 359 PHE CD2 1 1
5 13424 1 1 35 PHE CE1 C -3.765 9.632 22.438 1.00 . A A . 359 PHE CE1 1 1
5 13425 1 1 35 PHE CE2 C -3.709 9.737 24.864 1.00 . A A . 359 PHE CE2 1 1
5 13426 1 1 35 PHE CG C -1.991 8.519 23.663 1.00 . A A . 359 PHE CG 1 1
5 13427 1 1 35 PHE CZ C -4.330 10.059 23.648 1.00 . A A . 359 PHE CZ 1 1
5 13428 1 1 35 PHE H H -1.927 6.553 25.751 1.00 . A A . 359 PHE H 1 1
5 13429 1 1 35 PHE HA H -1.839 5.958 22.903 1.00 . A A . 359 PHE HA 1 1
5 13430 1 1 35 PHE HB2 H -0.147 7.866 24.539 1.00 . A A . 359 PHE HB2 1 1
5 13431 1 1 35 PHE HB3 H -0.201 7.774 22.771 1.00 . A A . 359 PHE HB3 1 1
5 13432 1 1 35 PHE HD1 H -2.172 8.510 21.514 1.00 . A A . 359 PHE HD1 1 1
5 13433 1 1 35 PHE HD2 H -2.031 8.751 25.796 1.00 . A A . 359 PHE HD2 1 1
5 13434 1 1 35 PHE HE1 H -4.230 9.896 21.499 1.00 . A A . 359 PHE HE1 1 1
5 13435 1 1 35 PHE HE2 H -4.131 10.061 25.804 1.00 . A A . 359 PHE HE2 1 1
5 13436 1 1 35 PHE HZ H -5.240 10.640 23.646 1.00 . A A . 359 PHE HZ 1 1
5 13437 1 1 35 PHE N N -1.978 5.911 24.972 1.00 . A A . 359 PHE N 1 1
5 13438 1 1 35 PHE O O 0.565 5.061 22.586 1.00 . A A . 359 PHE O 1 1
5 13439 1 1 36 GLY C C 1.044 2.242 24.305 1.00 . A A . 360 GLY C 1 1
5 13440 1 1 36 GLY CA C 1.466 3.621 24.820 1.00 . A A . 360 GLY CA 1 1
5 13441 1 1 36 GLY H H -0.092 4.798 25.650 1.00 . A A . 360 GLY H 1 1
5 13442 1 1 36 GLY HA2 H 2.276 3.998 24.196 1.00 . A A . 360 GLY HA2 1 1
5 13443 1 1 36 GLY HA3 H 1.815 3.522 25.848 1.00 . A A . 360 GLY HA3 1 1
5 13444 1 1 36 GLY N N 0.379 4.588 24.782 1.00 . A A . 360 GLY N 1 1
5 13445 1 1 36 GLY O O 1.900 1.406 24.019 1.00 . A A . 360 GLY O 1 1
5 13446 1 1 37 VAL C C -1.230 1.094 22.154 1.00 . A A . 361 VAL C 1 1
5 13447 1 1 37 VAL CA C -0.788 0.786 23.577 1.00 . A A . 361 VAL CA 1 1
5 13448 1 1 37 VAL CB C -1.951 0.242 24.413 1.00 . A A . 361 VAL CB 1 1
5 13449 1 1 37 VAL CG1 C -2.695 -0.881 23.687 1.00 . A A . 361 VAL CG1 1 1
5 13450 1 1 37 VAL CG2 C -1.417 -0.337 25.725 1.00 . A A . 361 VAL CG2 1 1
5 13451 1 1 37 VAL H H -0.925 2.684 24.527 1.00 . A A . 361 VAL H 1 1
5 13452 1 1 37 VAL HA H -0.005 0.029 23.539 1.00 . A A . 361 VAL HA 1 1
5 13453 1 1 37 VAL HB H -2.658 1.044 24.627 1.00 . A A . 361 VAL HB 1 1
5 13454 1 1 37 VAL HG11 H -1.998 -1.676 23.421 1.00 . A A . 361 VAL HG11 1 1
5 13455 1 1 37 VAL HG12 H -3.469 -1.288 24.337 1.00 . A A . 361 VAL HG12 1 1
5 13456 1 1 37 VAL HG13 H -3.166 -0.489 22.785 1.00 . A A . 361 VAL HG13 1 1
5 13457 1 1 37 VAL HG21 H -0.835 0.417 26.256 1.00 . A A . 361 VAL HG21 1 1
5 13458 1 1 37 VAL HG22 H -2.255 -0.648 26.350 1.00 . A A . 361 VAL HG22 1 1
5 13459 1 1 37 VAL HG23 H -0.786 -1.200 25.516 1.00 . A A . 361 VAL HG23 1 1
5 13460 1 1 37 VAL N N -0.264 2.002 24.184 1.00 . A A . 361 VAL N 1 1
5 13461 1 1 37 VAL O O -1.154 0.232 21.283 1.00 . A A . 361 VAL O 1 1
5 13462 1 1 38 TYR C C -0.734 3.232 19.808 1.00 . A A . 362 TYR C 1 1
5 13463 1 1 38 TYR CA C -1.983 2.755 20.537 1.00 . A A . 362 TYR CA 1 1
5 13464 1 1 38 TYR CB C -3.044 3.845 20.558 1.00 . A A . 362 TYR CB 1 1
5 13465 1 1 38 TYR CD1 C -4.813 2.654 21.899 1.00 . A A . 362 TYR CD1 1 1
5 13466 1 1 38 TYR CD2 C -5.340 3.413 19.646 1.00 . A A . 362 TYR CD2 1 1
5 13467 1 1 38 TYR CE1 C -6.107 2.137 22.036 1.00 . A A . 362 TYR CE1 1 1
5 13468 1 1 38 TYR CE2 C -6.637 2.899 19.775 1.00 . A A . 362 TYR CE2 1 1
5 13469 1 1 38 TYR CG C -4.434 3.294 20.711 1.00 . A A . 362 TYR CG 1 1
5 13470 1 1 38 TYR CZ C -7.026 2.257 20.969 1.00 . A A . 362 TYR CZ 1 1
5 13471 1 1 38 TYR H H -1.842 2.986 22.644 1.00 . A A . 362 TYR H 1 1
5 13472 1 1 38 TYR HA H -2.381 1.909 19.976 1.00 . A A . 362 TYR HA 1 1
5 13473 1 1 38 TYR HB2 H -2.832 4.549 21.363 1.00 . A A . 362 TYR HB2 1 1
5 13474 1 1 38 TYR HB3 H -3.010 4.380 19.609 1.00 . A A . 362 TYR HB3 1 1
5 13475 1 1 38 TYR HD1 H -4.098 2.559 22.703 1.00 . A A . 362 TYR HD1 1 1
5 13476 1 1 38 TYR HD2 H -5.030 3.896 18.732 1.00 . A A . 362 TYR HD2 1 1
5 13477 1 1 38 TYR HE1 H -6.396 1.652 22.956 1.00 . A A . 362 TYR HE1 1 1
5 13478 1 1 38 TYR HE2 H -7.339 2.996 18.960 1.00 . A A . 362 TYR HE2 1 1
5 13479 1 1 38 TYR HH H -8.830 1.916 20.320 1.00 . A A . 362 TYR HH 1 1
5 13480 1 1 38 TYR N N -1.688 2.326 21.895 1.00 . A A . 362 TYR N 1 1
5 13481 1 1 38 TYR O O -0.845 3.919 18.796 1.00 . A A . 362 TYR O 1 1
5 13482 1 1 38 TYR OH O -8.287 1.757 21.095 1.00 . A A . 362 TYR OH 1 1
5 13483 1 1 39 GLY C C 2.886 3.345 20.527 1.00 . A A . 363 GLY C 1 1
5 13484 1 1 39 GLY CA C 1.685 3.202 19.601 1.00 . A A . 363 GLY CA 1 1
5 13485 1 1 39 GLY H H 0.502 2.388 21.184 1.00 . A A . 363 GLY H 1 1
5 13486 1 1 39 GLY HA2 H 1.893 2.417 18.872 1.00 . A A . 363 GLY HA2 1 1
5 13487 1 1 39 GLY HA3 H 1.559 4.146 19.071 1.00 . A A . 363 GLY HA3 1 1
5 13488 1 1 39 GLY N N 0.456 2.886 20.307 1.00 . A A . 363 GLY N 1 1
5 13489 1 1 39 GLY O O 2.775 3.192 21.740 1.00 . A A . 363 GLY O 1 1
5 13490 1 1 40 ASP C C 5.101 5.416 21.190 1.00 . A A . 364 ASP C 1 1
5 13491 1 1 40 ASP CA C 5.236 3.979 20.690 1.00 . A A . 364 ASP CA 1 1
5 13492 1 1 40 ASP CB C 6.468 3.820 19.799 1.00 . A A . 364 ASP CB 1 1
5 13493 1 1 40 ASP CG C 6.736 2.346 19.500 1.00 . A A . 364 ASP CG 1 1
5 13494 1 1 40 ASP H H 4.094 3.674 18.923 1.00 . A A . 364 ASP H 1 1
5 13495 1 1 40 ASP HA H 5.331 3.321 21.553 1.00 . A A . 364 ASP HA 1 1
5 13496 1 1 40 ASP HB2 H 6.313 4.365 18.869 1.00 . A A . 364 ASP HB2 1 1
5 13497 1 1 40 ASP HB3 H 7.336 4.239 20.309 1.00 . A A . 364 ASP HB3 1 1
5 13498 1 1 40 ASP N N 4.042 3.643 19.931 1.00 . A A . 364 ASP N 1 1
5 13499 1 1 40 ASP O O 4.367 6.214 20.600 1.00 . A A . 364 ASP O 1 1
5 13500 1 1 40 ASP OD1 O 6.941 1.588 20.473 1.00 . A A . 364 ASP OD1 1 1
5 13501 1 1 40 ASP OD2 O 6.737 1.982 18.301 1.00 . A A . 364 ASP OD2 1 1
5 13502 1 1 41 VAL C C 6.986 7.610 23.384 1.00 . A A . 365 VAL C 1 1
5 13503 1 1 41 VAL CA C 5.646 7.054 22.915 1.00 . A A . 365 VAL CA 1 1
5 13504 1 1 41 VAL CB C 4.675 6.943 24.096 1.00 . A A . 365 VAL CB 1 1
5 13505 1 1 41 VAL CG1 C 3.243 6.725 23.614 1.00 . A A . 365 VAL CG1 1 1
5 13506 1 1 41 VAL CG2 C 5.045 5.785 25.021 1.00 . A A . 365 VAL CG2 1 1
5 13507 1 1 41 VAL H H 6.453 5.103 22.683 1.00 . A A . 365 VAL H 1 1
5 13508 1 1 41 VAL HA H 5.218 7.754 22.196 1.00 . A A . 365 VAL HA 1 1
5 13509 1 1 41 VAL HB H 4.709 7.874 24.662 1.00 . A A . 365 VAL HB 1 1
5 13510 1 1 41 VAL HG11 H 2.572 6.682 24.471 1.00 . A A . 365 VAL HG11 1 1
5 13511 1 1 41 VAL HG12 H 2.947 7.553 22.970 1.00 . A A . 365 VAL HG12 1 1
5 13512 1 1 41 VAL HG13 H 3.173 5.789 23.060 1.00 . A A . 365 VAL HG13 1 1
5 13513 1 1 41 VAL HG21 H 6.055 5.931 25.403 1.00 . A A . 365 VAL HG21 1 1
5 13514 1 1 41 VAL HG22 H 4.343 5.745 25.853 1.00 . A A . 365 VAL HG22 1 1
5 13515 1 1 41 VAL HG23 H 4.995 4.844 24.473 1.00 . A A . 365 VAL HG23 1 1
5 13516 1 1 41 VAL N N 5.802 5.758 22.272 1.00 . A A . 365 VAL N 1 1
5 13517 1 1 41 VAL O O 7.897 6.860 23.731 1.00 . A A . 365 VAL O 1 1
5 13518 1 1 42 GLN C C 8.066 10.403 25.148 1.00 . A A . 366 GLN C 1 1
5 13519 1 1 42 GLN CA C 8.271 9.663 23.821 1.00 . A A . 366 GLN CA 1 1
5 13520 1 1 42 GLN CB C 8.647 10.677 22.737 1.00 . A A . 366 GLN CB 1 1
5 13521 1 1 42 GLN CD C 9.700 8.943 21.234 1.00 . A A . 366 GLN CD 1 1
5 13522 1 1 42 GLN CG C 9.903 10.256 21.975 1.00 . A A . 366 GLN CG 1 1
5 13523 1 1 42 GLN H H 6.302 9.479 23.050 1.00 . A A . 366 GLN H 1 1
5 13524 1 1 42 GLN HA H 9.097 8.962 23.942 1.00 . A A . 366 GLN HA 1 1
5 13525 1 1 42 GLN HB2 H 7.818 10.801 22.040 1.00 . A A . 366 GLN HB2 1 1
5 13526 1 1 42 GLN HB3 H 8.837 11.645 23.201 1.00 . A A . 366 GLN HB3 1 1
5 13527 1 1 42 GLN HE21 H 8.330 9.793 19.988 1.00 . A A . 366 GLN HE21 1 1
5 13528 1 1 42 GLN HE22 H 8.640 8.086 19.743 1.00 . A A . 366 GLN HE22 1 1
5 13529 1 1 42 GLN HG2 H 10.154 11.035 21.254 1.00 . A A . 366 GLN HG2 1 1
5 13530 1 1 42 GLN HG3 H 10.732 10.148 22.674 1.00 . A A . 366 GLN HG3 1 1
5 13531 1 1 42 GLN N N 7.086 8.940 23.388 1.00 . A A . 366 GLN N 1 1
5 13532 1 1 42 GLN NE2 N 8.816 8.946 20.244 1.00 . A A . 366 GLN NE2 1 1
5 13533 1 1 42 GLN O O 8.989 10.421 25.963 1.00 . A A . 366 GLN O 1 1
5 13534 1 1 42 GLN OE1 O 10.329 7.938 21.550 1.00 . A A . 366 GLN OE1 1 1
5 13535 1 1 43 ARG C C 5.238 12.125 26.890 1.00 . A A . 367 ARG C 1 1
5 13536 1 1 43 ARG CA C 6.709 11.808 26.614 1.00 . A A . 367 ARG CA 1 1
5 13537 1 1 43 ARG CB C 7.537 13.098 26.464 1.00 . A A . 367 ARG CB 1 1
5 13538 1 1 43 ARG CD C 8.490 15.163 27.497 1.00 . A A . 367 ARG CD 1 1
5 13539 1 1 43 ARG CG C 7.446 14.061 27.651 1.00 . A A . 367 ARG CG 1 1
5 13540 1 1 43 ARG CZ C 10.786 14.674 26.657 1.00 . A A . 367 ARG CZ 1 1
5 13541 1 1 43 ARG H H 6.138 10.936 24.722 1.00 . A A . 367 ARG H 1 1
5 13542 1 1 43 ARG HA H 7.094 11.247 27.466 1.00 . A A . 367 ARG HA 1 1
5 13543 1 1 43 ARG HB2 H 8.582 12.820 26.333 1.00 . A A . 367 ARG HB2 1 1
5 13544 1 1 43 ARG HB3 H 7.215 13.644 25.577 1.00 . A A . 367 ARG HB3 1 1
5 13545 1 1 43 ARG HD2 H 8.354 15.652 26.532 1.00 . A A . 367 ARG HD2 1 1
5 13546 1 1 43 ARG HD3 H 8.339 15.905 28.281 1.00 . A A . 367 ARG HD3 1 1
5 13547 1 1 43 ARG HE H 10.093 14.168 28.477 1.00 . A A . 367 ARG HE 1 1
5 13548 1 1 43 ARG HG2 H 6.460 14.524 27.673 1.00 . A A . 367 ARG HG2 1 1
5 13549 1 1 43 ARG HG3 H 7.615 13.521 28.582 1.00 . A A . 367 ARG HG3 1 1
5 13550 1 1 43 ARG HH11 H 9.641 15.630 25.271 1.00 . A A . 367 ARG HH11 1 1
5 13551 1 1 43 ARG HH12 H 11.281 15.281 24.781 1.00 . A A . 367 ARG HH12 1 1
5 13552 1 1 43 ARG HH21 H 12.141 13.709 27.799 1.00 . A A . 367 ARG HH21 1 1
5 13553 1 1 43 ARG HH22 H 12.714 14.173 26.211 1.00 . A A . 367 ARG HH22 1 1
5 13554 1 1 43 ARG N N 6.892 11.009 25.390 1.00 . A A . 367 ARG N 1 1
5 13555 1 1 43 ARG NE N 9.849 14.621 27.608 1.00 . A A . 367 ARG NE 1 1
5 13556 1 1 43 ARG NH1 N 10.550 15.240 25.476 1.00 . A A . 367 ARG NH1 1 1
5 13557 1 1 43 ARG NH2 N 11.979 14.146 26.903 1.00 . A A . 367 ARG NH2 1 1
5 13558 1 1 43 ARG O O 4.389 11.877 26.041 1.00 . A A . 367 ARG O 1 1
5 13559 1 1 44 VAL C C 3.581 14.435 29.153 1.00 . A A . 368 VAL C 1 1
5 13560 1 1 44 VAL CA C 3.577 13.075 28.447 1.00 . A A . 368 VAL CA 1 1
5 13561 1 1 44 VAL CB C 2.959 11.997 29.343 1.00 . A A . 368 VAL CB 1 1
5 13562 1 1 44 VAL CG1 C 1.600 12.418 29.899 1.00 . A A . 368 VAL CG1 1 1
5 13563 1 1 44 VAL CG2 C 2.752 10.706 28.553 1.00 . A A . 368 VAL CG2 1 1
5 13564 1 1 44 VAL H H 5.656 12.822 28.763 1.00 . A A . 368 VAL H 1 1
5 13565 1 1 44 VAL HA H 2.971 13.164 27.544 1.00 . A A . 368 VAL HA 1 1
5 13566 1 1 44 VAL HB H 3.628 11.793 30.180 1.00 . A A . 368 VAL HB 1 1
5 13567 1 1 44 VAL HG11 H 0.944 12.727 29.086 1.00 . A A . 368 VAL HG11 1 1
5 13568 1 1 44 VAL HG12 H 1.150 11.581 30.434 1.00 . A A . 368 VAL HG12 1 1
5 13569 1 1 44 VAL HG13 H 1.722 13.246 30.598 1.00 . A A . 368 VAL HG13 1 1
5 13570 1 1 44 VAL HG21 H 3.714 10.318 28.219 1.00 . A A . 368 VAL HG21 1 1
5 13571 1 1 44 VAL HG22 H 2.270 9.962 29.188 1.00 . A A . 368 VAL HG22 1 1
5 13572 1 1 44 VAL HG23 H 2.112 10.901 27.693 1.00 . A A . 368 VAL HG23 1 1
5 13573 1 1 44 VAL N N 4.932 12.673 28.075 1.00 . A A . 368 VAL N 1 1
5 13574 1 1 44 VAL O O 4.577 14.827 29.758 1.00 . A A . 368 VAL O 1 1
5 13575 1 1 45 LYS C C 0.750 16.732 29.838 1.00 . A A . 369 LYS C 1 1
5 13576 1 1 45 LYS CA C 2.249 16.441 29.725 1.00 . A A . 369 LYS CA 1 1
5 13577 1 1 45 LYS CB C 2.954 17.515 28.885 1.00 . A A . 369 LYS CB 1 1
5 13578 1 1 45 LYS CD C 3.524 19.950 28.654 1.00 . A A . 369 LYS CD 1 1
5 13579 1 1 45 LYS CE C 3.274 21.343 29.233 1.00 . A A . 369 LYS CE 1 1
5 13580 1 1 45 LYS CG C 2.683 18.924 29.412 1.00 . A A . 369 LYS CG 1 1
5 13581 1 1 45 LYS H H 1.685 14.788 28.534 1.00 . A A . 369 LYS H 1 1
5 13582 1 1 45 LYS HA H 2.681 16.425 30.725 1.00 . A A . 369 LYS HA 1 1
5 13583 1 1 45 LYS HB2 H 4.028 17.332 28.904 1.00 . A A . 369 LYS HB2 1 1
5 13584 1 1 45 LYS HB3 H 2.607 17.444 27.855 1.00 . A A . 369 LYS HB3 1 1
5 13585 1 1 45 LYS HD2 H 4.581 19.703 28.752 1.00 . A A . 369 LYS HD2 1 1
5 13586 1 1 45 LYS HD3 H 3.245 19.935 27.600 1.00 . A A . 369 LYS HD3 1 1
5 13587 1 1 45 LYS HE2 H 2.208 21.561 29.165 1.00 . A A . 369 LYS HE2 1 1
5 13588 1 1 45 LYS HE3 H 3.557 21.349 30.286 1.00 . A A . 369 LYS HE3 1 1
5 13589 1 1 45 LYS HG2 H 1.630 19.169 29.268 1.00 . A A . 369 LYS HG2 1 1
5 13590 1 1 45 LYS HG3 H 2.918 18.968 30.476 1.00 . A A . 369 LYS HG3 1 1
5 13591 1 1 45 LYS HZ1 H 3.778 22.378 27.535 1.00 . A A . 369 LYS HZ1 1 1
5 13592 1 1 45 LYS HZ2 H 3.841 23.287 28.899 1.00 . A A . 369 LYS HZ2 1 1
5 13593 1 1 45 LYS HZ3 H 5.030 22.194 28.585 1.00 . A A . 369 LYS HZ3 1 1
5 13594 1 1 45 LYS N N 2.455 15.152 29.076 1.00 . A A . 369 LYS N 1 1
5 13595 1 1 45 LYS NZ N 4.039 22.376 28.510 1.00 . A A . 369 LYS NZ 1 1
5 13596 1 1 45 LYS O O -0.041 16.231 29.041 1.00 . A A . 369 LYS O 1 1
5 13597 1 1 46 ILE C C -1.178 19.439 30.628 1.00 . A A . 370 ILE C 1 1
5 13598 1 1 46 ILE CA C -1.020 17.965 31.024 1.00 . A A . 370 ILE CA 1 1
5 13599 1 1 46 ILE CB C -1.420 17.754 32.492 1.00 . A A . 370 ILE CB 1 1
5 13600 1 1 46 ILE CD1 C -1.294 15.196 32.257 1.00 . A A . 370 ILE CD1 1 1
5 13601 1 1 46 ILE CG1 C -0.896 16.428 33.070 1.00 . A A . 370 ILE CG1 1 1
5 13602 1 1 46 ILE CG2 C -2.943 17.805 32.626 1.00 . A A . 370 ILE CG2 1 1
5 13603 1 1 46 ILE H H 1.057 17.891 31.471 1.00 . A A . 370 ILE H 1 1
5 13604 1 1 46 ILE HA H -1.668 17.357 30.393 1.00 . A A . 370 ILE HA 1 1
5 13605 1 1 46 ILE HB H -0.995 18.561 33.089 1.00 . A A . 370 ILE HB 1 1
5 13606 1 1 46 ILE HD11 H -2.380 15.111 32.211 1.00 . A A . 370 ILE HD11 1 1
5 13607 1 1 46 ILE HD12 H -0.888 15.271 31.248 1.00 . A A . 370 ILE HD12 1 1
5 13608 1 1 46 ILE HD13 H -0.879 14.311 32.737 1.00 . A A . 370 ILE HD13 1 1
5 13609 1 1 46 ILE HG12 H 0.192 16.471 33.125 1.00 . A A . 370 ILE HG12 1 1
5 13610 1 1 46 ILE HG13 H -1.274 16.313 34.086 1.00 . A A . 370 ILE HG13 1 1
5 13611 1 1 46 ILE HG21 H -3.221 17.584 33.657 1.00 . A A . 370 ILE HG21 1 1
5 13612 1 1 46 ILE HG22 H -3.304 18.801 32.368 1.00 . A A . 370 ILE HG22 1 1
5 13613 1 1 46 ILE HG23 H -3.403 17.074 31.962 1.00 . A A . 370 ILE HG23 1 1
5 13614 1 1 46 ILE N N 0.364 17.547 30.823 1.00 . A A . 370 ILE N 1 1
5 13615 1 1 46 ILE O O -0.213 20.201 30.688 1.00 . A A . 370 ILE O 1 1
5 13616 1 1 47 LEU C C -4.111 21.614 30.031 1.00 . A A . 371 LEU C 1 1
5 13617 1 1 47 LEU CA C -2.670 21.189 29.722 1.00 . A A . 371 LEU CA 1 1
5 13618 1 1 47 LEU CB C -2.460 21.211 28.201 1.00 . A A . 371 LEU CB 1 1
5 13619 1 1 47 LEU CD1 C -0.972 21.030 26.230 1.00 . A A . 371 LEU CD1 1 1
5 13620 1 1 47 LEU CD2 C -0.172 22.273 28.211 1.00 . A A . 371 LEU CD2 1 1
5 13621 1 1 47 LEU CG C -1.004 21.078 27.755 1.00 . A A . 371 LEU CG 1 1
5 13622 1 1 47 LEU H H -3.159 19.195 30.252 1.00 . A A . 371 LEU H 1 1
5 13623 1 1 47 LEU HA H -1.995 21.908 30.186 1.00 . A A . 371 LEU HA 1 1
5 13624 1 1 47 LEU HB2 H -3.033 20.397 27.759 1.00 . A A . 371 LEU HB2 1 1
5 13625 1 1 47 LEU HB3 H -2.843 22.148 27.795 1.00 . A A . 371 LEU HB3 1 1
5 13626 1 1 47 LEU HD11 H -1.381 21.958 25.829 1.00 . A A . 371 LEU HD11 1 1
5 13627 1 1 47 LEU HD12 H 0.056 20.908 25.891 1.00 . A A . 371 LEU HD12 1 1
5 13628 1 1 47 LEU HD13 H -1.566 20.186 25.879 1.00 . A A . 371 LEU HD13 1 1
5 13629 1 1 47 LEU HD21 H -0.118 22.304 29.299 1.00 . A A . 371 LEU HD21 1 1
5 13630 1 1 47 LEU HD22 H 0.836 22.186 27.805 1.00 . A A . 371 LEU HD22 1 1
5 13631 1 1 47 LEU HD23 H -0.621 23.198 27.850 1.00 . A A . 371 LEU HD23 1 1
5 13632 1 1 47 LEU HG H -0.574 20.154 28.142 1.00 . A A . 371 LEU HG 1 1
5 13633 1 1 47 LEU N N -2.388 19.847 30.224 1.00 . A A . 371 LEU N 1 1
5 13634 1 1 47 LEU O O -4.857 20.904 30.706 1.00 . A A . 371 LEU O 1 1
5 13635 1 1 48 TYR C C -6.156 24.197 28.421 1.00 . A A . 372 TYR C 1 1
5 13636 1 1 48 TYR CA C -5.874 23.268 29.604 1.00 . A A . 372 TYR CA 1 1
5 13637 1 1 48 TYR CB C -6.090 23.997 30.930 1.00 . A A . 372 TYR CB 1 1
5 13638 1 1 48 TYR CD1 C -3.934 25.057 31.717 1.00 . A A . 372 TYR CD1 1 1
5 13639 1 1 48 TYR CD2 C -5.634 26.473 30.707 1.00 . A A . 372 TYR CD2 1 1
5 13640 1 1 48 TYR CE1 C -3.102 26.172 31.898 1.00 . A A . 372 TYR CE1 1 1
5 13641 1 1 48 TYR CE2 C -4.805 27.592 30.884 1.00 . A A . 372 TYR CE2 1 1
5 13642 1 1 48 TYR CG C -5.197 25.206 31.123 1.00 . A A . 372 TYR CG 1 1
5 13643 1 1 48 TYR CZ C -3.535 27.444 31.477 1.00 . A A . 372 TYR CZ 1 1
5 13644 1 1 48 TYR H H -3.837 23.372 29.044 1.00 . A A . 372 TYR H 1 1
5 13645 1 1 48 TYR HA H -6.561 22.424 29.554 1.00 . A A . 372 TYR HA 1 1
5 13646 1 1 48 TYR HB2 H -7.128 24.327 30.989 1.00 . A A . 372 TYR HB2 1 1
5 13647 1 1 48 TYR HB3 H -5.916 23.298 31.749 1.00 . A A . 372 TYR HB3 1 1
5 13648 1 1 48 TYR HD1 H -3.604 24.081 32.038 1.00 . A A . 372 TYR HD1 1 1
5 13649 1 1 48 TYR HD2 H -6.606 26.585 30.251 1.00 . A A . 372 TYR HD2 1 1
5 13650 1 1 48 TYR HE1 H -2.133 26.050 32.357 1.00 . A A . 372 TYR HE1 1 1
5 13651 1 1 48 TYR HE2 H -5.138 28.568 30.564 1.00 . A A . 372 TYR HE2 1 1
5 13652 1 1 48 TYR HH H -1.891 28.318 32.053 1.00 . A A . 372 TYR HH 1 1
5 13653 1 1 48 TYR N N -4.504 22.784 29.524 1.00 . A A . 372 TYR N 1 1
5 13654 1 1 48 TYR O O -5.230 24.754 27.831 1.00 . A A . 372 TYR O 1 1
5 13655 1 1 48 TYR OH O -2.732 28.534 31.643 1.00 . A A . 372 TYR OH 1 1
5 13656 1 1 49 ASN C C -9.277 25.724 27.116 1.00 . A A . 373 ASN C 1 1
5 13657 1 1 49 ASN CA C -7.830 25.243 26.976 1.00 . A A . 373 ASN CA 1 1
5 13658 1 1 49 ASN CB C -7.666 24.476 25.662 1.00 . A A . 373 ASN CB 1 1
5 13659 1 1 49 ASN CG C -7.924 25.361 24.450 1.00 . A A . 373 ASN CG 1 1
5 13660 1 1 49 ASN H H -8.154 23.878 28.590 1.00 . A A . 373 ASN H 1 1
5 13661 1 1 49 ASN HA H -7.178 26.116 26.958 1.00 . A A . 373 ASN HA 1 1
5 13662 1 1 49 ASN HB2 H -6.651 24.083 25.592 1.00 . A A . 373 ASN HB2 1 1
5 13663 1 1 49 ASN HB3 H -8.361 23.638 25.656 1.00 . A A . 373 ASN HB3 1 1
5 13664 1 1 49 ASN HD21 H -9.102 23.938 23.597 1.00 . A A . 373 ASN HD21 1 1
5 13665 1 1 49 ASN HD22 H -8.906 25.416 22.678 1.00 . A A . 373 ASN HD22 1 1
5 13666 1 1 49 ASN N N -7.434 24.369 28.077 1.00 . A A . 373 ASN N 1 1
5 13667 1 1 49 ASN ND2 N -8.707 24.862 23.499 1.00 . A A . 373 ASN ND2 1 1
5 13668 1 1 49 ASN O O -9.637 26.752 26.543 1.00 . A A . 373 ASN O 1 1
5 13669 1 1 49 ASN OD1 O -7.430 26.483 24.368 1.00 . A A . 373 ASN OD1 1 1
5 13670 1 1 50 LYS C C -12.012 24.743 29.399 1.00 . A A . 374 LYS C 1 1
5 13671 1 1 50 LYS CA C -11.491 25.386 28.113 1.00 . A A . 374 LYS CA 1 1
5 13672 1 1 50 LYS CB C -12.346 24.962 26.917 1.00 . A A . 374 LYS CB 1 1
5 13673 1 1 50 LYS CD C -14.583 25.108 25.810 1.00 . A A . 374 LYS CD 1 1
5 13674 1 1 50 LYS CE C -16.007 25.647 25.938 1.00 . A A . 374 LYS CE 1 1
5 13675 1 1 50 LYS CG C -13.780 25.484 27.051 1.00 . A A . 374 LYS CG 1 1
5 13676 1 1 50 LYS H H -9.762 24.142 28.288 1.00 . A A . 374 LYS H 1 1
5 13677 1 1 50 LYS HA H -11.540 26.469 28.224 1.00 . A A . 374 LYS HA 1 1
5 13678 1 1 50 LYS HB2 H -11.914 25.362 26.000 1.00 . A A . 374 LYS HB2 1 1
5 13679 1 1 50 LYS HB3 H -12.362 23.874 26.849 1.00 . A A . 374 LYS HB3 1 1
5 13680 1 1 50 LYS HD2 H -14.113 25.536 24.924 1.00 . A A . 374 LYS HD2 1 1
5 13681 1 1 50 LYS HD3 H -14.611 24.023 25.711 1.00 . A A . 374 LYS HD3 1 1
5 13682 1 1 50 LYS HE2 H -16.472 25.220 26.827 1.00 . A A . 374 LYS HE2 1 1
5 13683 1 1 50 LYS HE3 H -15.967 26.731 26.049 1.00 . A A . 374 LYS HE3 1 1
5 13684 1 1 50 LYS HG2 H -14.248 25.045 27.932 1.00 . A A . 374 LYS HG2 1 1
5 13685 1 1 50 LYS HG3 H -13.759 26.569 27.152 1.00 . A A . 374 LYS HG3 1 1
5 13686 1 1 50 LYS HZ1 H -16.399 25.710 23.921 1.00 . A A . 374 LYS HZ1 1 1
5 13687 1 1 50 LYS HZ2 H -16.872 24.309 24.640 1.00 . A A . 374 LYS HZ2 1 1
5 13688 1 1 50 LYS HZ3 H -17.749 25.683 24.857 1.00 . A A . 374 LYS HZ3 1 1
5 13689 1 1 50 LYS N N -10.106 24.995 27.869 1.00 . A A . 374 LYS N 1 1
5 13690 1 1 50 LYS NZ N -16.816 25.312 24.751 1.00 . A A . 374 LYS NZ 1 1
5 13691 1 1 50 LYS O O -12.787 25.363 30.120 1.00 . A A . 374 LYS O 1 1
5 13692 1 1 51 LYS C C -10.738 21.907 31.315 1.00 . A A . 375 LYS C 1 1
5 13693 1 1 51 LYS CA C -11.905 22.804 30.919 1.00 . A A . 375 LYS CA 1 1
5 13694 1 1 51 LYS CB C -13.167 21.950 30.739 1.00 . A A . 375 LYS CB 1 1
5 13695 1 1 51 LYS CD C -15.648 21.912 30.430 1.00 . A A . 375 LYS CD 1 1
5 13696 1 1 51 LYS CE C -16.902 22.740 30.142 1.00 . A A . 375 LYS CE 1 1
5 13697 1 1 51 LYS CG C -14.410 22.809 30.487 1.00 . A A . 375 LYS CG 1 1
5 13698 1 1 51 LYS H H -11.000 23.032 29.002 1.00 . A A . 375 LYS H 1 1
5 13699 1 1 51 LYS HA H -12.077 23.529 31.714 1.00 . A A . 375 LYS HA 1 1
5 13700 1 1 51 LYS HB2 H -13.032 21.270 29.899 1.00 . A A . 375 LYS HB2 1 1
5 13701 1 1 51 LYS HB3 H -13.326 21.367 31.646 1.00 . A A . 375 LYS HB3 1 1
5 13702 1 1 51 LYS HD2 H -15.522 21.180 29.633 1.00 . A A . 375 LYS HD2 1 1
5 13703 1 1 51 LYS HD3 H -15.770 21.389 31.378 1.00 . A A . 375 LYS HD3 1 1
5 13704 1 1 51 LYS HE2 H -16.757 23.294 29.215 1.00 . A A . 375 LYS HE2 1 1
5 13705 1 1 51 LYS HE3 H -17.749 22.065 30.019 1.00 . A A . 375 LYS HE3 1 1
5 13706 1 1 51 LYS HG2 H -14.518 23.529 31.297 1.00 . A A . 375 LYS HG2 1 1
5 13707 1 1 51 LYS HG3 H -14.307 23.342 29.542 1.00 . A A . 375 LYS HG3 1 1
5 13708 1 1 51 LYS HZ1 H -18.018 24.222 31.023 1.00 . A A . 375 LYS HZ1 1 1
5 13709 1 1 51 LYS HZ2 H -17.353 23.177 32.101 1.00 . A A . 375 LYS HZ2 1 1
5 13710 1 1 51 LYS HZ3 H -16.421 24.322 31.374 1.00 . A A . 375 LYS HZ3 1 1
5 13711 1 1 51 LYS N N -11.583 23.505 29.679 1.00 . A A . 375 LYS N 1 1
5 13712 1 1 51 LYS NZ N -17.192 23.684 31.242 1.00 . A A . 375 LYS NZ 1 1
5 13713 1 1 51 LYS O O -10.361 21.871 32.487 1.00 . A A . 375 LYS O 1 1
5 13714 1 1 52 ASP C C -8.367 20.002 29.201 1.00 . A A . 376 ASP C 1 1
5 13715 1 1 52 ASP CA C -8.972 20.375 30.550 1.00 . A A . 376 ASP CA 1 1
5 13716 1 1 52 ASP CB C -9.336 19.095 31.307 1.00 . A A . 376 ASP CB 1 1
5 13717 1 1 52 ASP CG C -8.107 18.475 31.969 1.00 . A A . 376 ASP CG 1 1
5 13718 1 1 52 ASP H H -10.560 21.198 29.415 1.00 . A A . 376 ASP H 1 1
5 13719 1 1 52 ASP HA H -8.251 20.948 31.133 1.00 . A A . 376 ASP HA 1 1
5 13720 1 1 52 ASP HB2 H -10.073 19.318 32.079 1.00 . A A . 376 ASP HB2 1 1
5 13721 1 1 52 ASP HB3 H -9.783 18.383 30.613 1.00 . A A . 376 ASP HB3 1 1
5 13722 1 1 52 ASP N N -10.167 21.184 30.346 1.00 . A A . 376 ASP N 1 1
5 13723 1 1 52 ASP O O -9.093 19.897 28.212 1.00 . A A . 376 ASP O 1 1
5 13724 1 1 52 ASP OD1 O -7.445 19.199 32.747 1.00 . A A . 376 ASP OD1 1 1
5 13725 1 1 52 ASP OD2 O -7.841 17.285 31.695 1.00 . A A . 376 ASP OD2 1 1
5 13726 1 1 53 SER C C -5.137 18.530 28.369 1.00 . A A . 377 SER C 1 1
5 13727 1 1 53 SER CA C -6.360 19.342 27.960 1.00 . A A . 377 SER CA 1 1
5 13728 1 1 53 SER CB C -5.931 20.534 27.103 1.00 . A A . 377 SER CB 1 1
5 13729 1 1 53 SER H H -6.490 19.960 29.984 1.00 . A A . 377 SER H 1 1
5 13730 1 1 53 SER HA H -7.025 18.716 27.365 1.00 . A A . 377 SER HA 1 1
5 13731 1 1 53 SER HB2 H -5.179 21.116 27.637 1.00 . A A . 377 SER HB2 1 1
5 13732 1 1 53 SER HB3 H -5.508 20.169 26.167 1.00 . A A . 377 SER HB3 1 1
5 13733 1 1 53 SER HG H -7.711 20.843 26.386 1.00 . A A . 377 SER HG 1 1
5 13734 1 1 53 SER N N -7.049 19.801 29.158 1.00 . A A . 377 SER N 1 1
5 13735 1 1 53 SER O O -4.785 18.476 29.544 1.00 . A A . 377 SER O 1 1
5 13736 1 1 53 SER OG O -7.034 21.372 26.816 1.00 . A A . 377 SER OG 1 1
5 13737 1 1 54 ALA C C -2.385 17.117 26.404 1.00 . A A . 378 ALA C 1 1
5 13738 1 1 54 ALA CA C -3.191 17.251 27.690 1.00 . A A . 378 ALA CA 1 1
5 13739 1 1 54 ALA CB C -3.399 15.895 28.366 1.00 . A A . 378 ALA CB 1 1
5 13740 1 1 54 ALA H H -4.839 17.845 26.474 1.00 . A A . 378 ALA H 1 1
5 13741 1 1 54 ALA HA H -2.622 17.886 28.369 1.00 . A A . 378 ALA HA 1 1
5 13742 1 1 54 ALA HB1 H -3.997 15.238 27.733 1.00 . A A . 378 ALA HB1 1 1
5 13743 1 1 54 ALA HB2 H -2.434 15.422 28.550 1.00 . A A . 378 ALA HB2 1 1
5 13744 1 1 54 ALA HB3 H -3.909 16.031 29.319 1.00 . A A . 378 ALA HB3 1 1
5 13745 1 1 54 ALA N N -4.468 17.885 27.412 1.00 . A A . 378 ALA N 1 1
5 13746 1 1 54 ALA O O -2.831 17.522 25.333 1.00 . A A . 378 ALA O 1 1
5 13747 1 1 55 LEU C C 0.581 15.170 25.606 1.00 . A A . 379 LEU C 1 1
5 13748 1 1 55 LEU CA C -0.264 16.423 25.407 1.00 . A A . 379 LEU CA 1 1
5 13749 1 1 55 LEU CB C 0.581 17.709 25.397 1.00 . A A . 379 LEU CB 1 1
5 13750 1 1 55 LEU CD1 C 2.886 17.007 24.544 1.00 . A A . 379 LEU CD1 1 1
5 13751 1 1 55 LEU CD2 C 1.069 17.534 22.925 1.00 . A A . 379 LEU CD2 1 1
5 13752 1 1 55 LEU CG C 1.643 17.864 24.298 1.00 . A A . 379 LEU CG 1 1
5 13753 1 1 55 LEU H H -0.893 16.176 27.412 1.00 . A A . 379 LEU H 1 1
5 13754 1 1 55 LEU HA H -0.829 16.338 24.480 1.00 . A A . 379 LEU HA 1 1
5 13755 1 1 55 LEU HB2 H -0.109 18.544 25.290 1.00 . A A . 379 LEU HB2 1 1
5 13756 1 1 55 LEU HB3 H 1.071 17.808 26.367 1.00 . A A . 379 LEU HB3 1 1
5 13757 1 1 55 LEU HD11 H 2.658 15.946 24.438 1.00 . A A . 379 LEU HD11 1 1
5 13758 1 1 55 LEU HD12 H 3.649 17.274 23.814 1.00 . A A . 379 LEU HD12 1 1
5 13759 1 1 55 LEU HD13 H 3.276 17.203 25.543 1.00 . A A . 379 LEU HD13 1 1
5 13760 1 1 55 LEU HD21 H 0.871 16.465 22.863 1.00 . A A . 379 LEU HD21 1 1
5 13761 1 1 55 LEU HD22 H 0.145 18.092 22.771 1.00 . A A . 379 LEU HD22 1 1
5 13762 1 1 55 LEU HD23 H 1.797 17.809 22.162 1.00 . A A . 379 LEU HD23 1 1
5 13763 1 1 55 LEU HG H 1.960 18.906 24.295 1.00 . A A . 379 LEU HG 1 1
5 13764 1 1 55 LEU N N -1.189 16.541 26.517 1.00 . A A . 379 LEU N 1 1
5 13765 1 1 55 LEU O O 1.126 14.946 26.686 1.00 . A A . 379 LEU O 1 1
5 13766 1 1 56 ILE C C 2.548 13.361 23.411 1.00 . A A . 380 ILE C 1 1
5 13767 1 1 56 ILE CA C 1.577 13.198 24.572 1.00 . A A . 380 ILE CA 1 1
5 13768 1 1 56 ILE CB C 0.771 11.893 24.439 1.00 . A A . 380 ILE CB 1 1
5 13769 1 1 56 ILE CD1 C -1.510 12.285 25.517 1.00 . A A . 380 ILE CD1 1 1
5 13770 1 1 56 ILE CG1 C -0.142 11.609 25.637 1.00 . A A . 380 ILE CG1 1 1
5 13771 1 1 56 ILE CG2 C 1.733 10.703 24.323 1.00 . A A . 380 ILE CG2 1 1
5 13772 1 1 56 ILE H H 0.154 14.533 23.729 1.00 . A A . 380 ILE H 1 1
5 13773 1 1 56 ILE HA H 2.142 13.166 25.503 1.00 . A A . 380 ILE HA 1 1
5 13774 1 1 56 ILE HB H 0.173 11.931 23.528 1.00 . A A . 380 ILE HB 1 1
5 13775 1 1 56 ILE HD11 H -2.179 11.875 26.276 1.00 . A A . 380 ILE HD11 1 1
5 13776 1 1 56 ILE HD12 H -1.419 13.362 25.653 1.00 . A A . 380 ILE HD12 1 1
5 13777 1 1 56 ILE HD13 H -1.935 12.063 24.538 1.00 . A A . 380 ILE HD13 1 1
5 13778 1 1 56 ILE HG12 H -0.315 10.535 25.695 1.00 . A A . 380 ILE HG12 1 1
5 13779 1 1 56 ILE HG13 H 0.348 11.930 26.556 1.00 . A A . 380 ILE HG13 1 1
5 13780 1 1 56 ILE HG21 H 2.380 10.825 23.454 1.00 . A A . 380 ILE HG21 1 1
5 13781 1 1 56 ILE HG22 H 2.345 10.636 25.222 1.00 . A A . 380 ILE HG22 1 1
5 13782 1 1 56 ILE HG23 H 1.157 9.785 24.199 1.00 . A A . 380 ILE HG23 1 1
5 13783 1 1 56 ILE N N 0.693 14.352 24.564 1.00 . A A . 380 ILE N 1 1
5 13784 1 1 56 ILE O O 2.154 13.781 22.328 1.00 . A A . 380 ILE O 1 1
5 13785 1 1 57 GLN C C 4.942 11.532 22.131 1.00 . A A . 381 GLN C 1 1
5 13786 1 1 57 GLN CA C 4.788 12.982 22.540 1.00 . A A . 381 GLN CA 1 1
5 13787 1 1 57 GLN CB C 6.145 13.524 22.981 1.00 . A A . 381 GLN CB 1 1
5 13788 1 1 57 GLN CD C 7.486 15.636 23.216 1.00 . A A . 381 GLN CD 1 1
5 13789 1 1 57 GLN CG C 6.093 15.023 23.269 1.00 . A A . 381 GLN CG 1 1
5 13790 1 1 57 GLN H H 4.124 12.763 24.548 1.00 . A A . 381 GLN H 1 1
5 13791 1 1 57 GLN HA H 4.426 13.560 21.690 1.00 . A A . 381 GLN HA 1 1
5 13792 1 1 57 GLN HB2 H 6.488 12.984 23.864 1.00 . A A . 381 GLN HB2 1 1
5 13793 1 1 57 GLN HB3 H 6.858 13.350 22.175 1.00 . A A . 381 GLN HB3 1 1
5 13794 1 1 57 GLN HE21 H 7.514 15.504 21.189 1.00 . A A . 381 GLN HE21 1 1
5 13795 1 1 57 GLN HE22 H 8.952 16.190 21.923 1.00 . A A . 381 GLN HE22 1 1
5 13796 1 1 57 GLN HG2 H 5.476 15.503 22.508 1.00 . A A . 381 GLN HG2 1 1
5 13797 1 1 57 GLN HG3 H 5.644 15.198 24.247 1.00 . A A . 381 GLN HG3 1 1
5 13798 1 1 57 GLN N N 3.821 13.026 23.621 1.00 . A A . 381 GLN N 1 1
5 13799 1 1 57 GLN NE2 N 8.027 15.794 22.010 1.00 . A A . 381 GLN NE2 1 1
5 13800 1 1 57 GLN O O 5.065 10.664 22.998 1.00 . A A . 381 GLN O 1 1
5 13801 1 1 57 GLN OE1 O 8.074 15.966 24.240 1.00 . A A . 381 GLN OE1 1 1
5 13802 1 1 58 MET C C 5.931 9.844 19.111 1.00 . A A . 382 MET C 1 1
5 13803 1 1 58 MET CA C 4.915 9.964 20.239 1.00 . A A . 382 MET CA 1 1
5 13804 1 1 58 MET CB C 3.514 9.651 19.707 1.00 . A A . 382 MET CB 1 1
5 13805 1 1 58 MET CE C 1.223 7.241 20.213 1.00 . A A . 382 MET CE 1 1
5 13806 1 1 58 MET CG C 2.470 9.676 20.820 1.00 . A A . 382 MET CG 1 1
5 13807 1 1 58 MET H H 4.928 12.082 20.186 1.00 . A A . 382 MET H 1 1
5 13808 1 1 58 MET HA H 5.178 9.234 21.004 1.00 . A A . 382 MET HA 1 1
5 13809 1 1 58 MET HB2 H 3.252 10.382 18.942 1.00 . A A . 382 MET HB2 1 1
5 13810 1 1 58 MET HB3 H 3.518 8.657 19.260 1.00 . A A . 382 MET HB3 1 1
5 13811 1 1 58 MET HE1 H 2.013 7.069 19.481 1.00 . A A . 382 MET HE1 1 1
5 13812 1 1 58 MET HE2 H 1.542 6.877 21.189 1.00 . A A . 382 MET HE2 1 1
5 13813 1 1 58 MET HE3 H 0.330 6.695 19.910 1.00 . A A . 382 MET HE3 1 1
5 13814 1 1 58 MET HG2 H 2.838 9.096 21.666 1.00 . A A . 382 MET HG2 1 1
5 13815 1 1 58 MET HG3 H 2.335 10.706 21.147 1.00 . A A . 382 MET HG3 1 1
5 13816 1 1 58 MET N N 4.935 11.296 20.819 1.00 . A A . 382 MET N 1 1
5 13817 1 1 58 MET O O 6.670 10.781 18.826 1.00 . A A . 382 MET O 1 1
5 13818 1 1 58 MET SD S 0.855 9.016 20.328 1.00 . A A . 382 MET SD 1 1
5 13819 1 1 59 ALA C C 6.427 8.914 16.046 1.00 . A A . 383 ALA C 1 1
5 13820 1 1 59 ALA CA C 6.885 8.368 17.406 1.00 . A A . 383 ALA CA 1 1
5 13821 1 1 59 ALA CB C 7.077 6.856 17.356 1.00 . A A . 383 ALA CB 1 1
5 13822 1 1 59 ALA H H 5.298 7.951 18.745 1.00 . A A . 383 ALA H 1 1
5 13823 1 1 59 ALA HA H 7.833 8.834 17.673 1.00 . A A . 383 ALA HA 1 1
5 13824 1 1 59 ALA HB1 H 6.118 6.376 17.159 1.00 . A A . 383 ALA HB1 1 1
5 13825 1 1 59 ALA HB2 H 7.782 6.597 16.566 1.00 . A A . 383 ALA HB2 1 1
5 13826 1 1 59 ALA HB3 H 7.460 6.514 18.318 1.00 . A A . 383 ALA HB3 1 1
5 13827 1 1 59 ALA N N 5.951 8.672 18.473 1.00 . A A . 383 ALA N 1 1
5 13828 1 1 59 ALA O O 7.074 8.645 15.037 1.00 . A A . 383 ALA O 1 1
5 13829 1 1 60 ASP C C 5.225 9.929 13.509 1.00 . A A . 384 ASP C 1 1
5 13830 1 1 60 ASP CA C 4.823 10.450 14.894 1.00 . A A . 384 ASP CA 1 1
5 13831 1 1 60 ASP CB C 5.205 11.921 15.099 1.00 . A A . 384 ASP CB 1 1
5 13832 1 1 60 ASP CG C 6.682 12.208 14.833 1.00 . A A . 384 ASP CG 1 1
5 13833 1 1 60 ASP H H 4.786 9.756 16.883 1.00 . A A . 384 ASP H 1 1
5 13834 1 1 60 ASP HA H 3.734 10.396 14.912 1.00 . A A . 384 ASP HA 1 1
5 13835 1 1 60 ASP HB2 H 4.613 12.540 14.425 1.00 . A A . 384 ASP HB2 1 1
5 13836 1 1 60 ASP HB3 H 4.964 12.211 16.121 1.00 . A A . 384 ASP HB3 1 1
5 13837 1 1 60 ASP N N 5.321 9.675 16.029 1.00 . A A . 384 ASP N 1 1
5 13838 1 1 60 ASP O O 5.875 10.634 12.741 1.00 . A A . 384 ASP O 1 1
5 13839 1 1 60 ASP OD1 O 7.540 11.464 15.347 1.00 . A A . 384 ASP OD1 1 1
5 13840 1 1 60 ASP OD2 O 6.933 13.193 14.105 1.00 . A A . 384 ASP OD2 1 1
5 13841 1 1 61 GLY C C 4.276 7.000 11.415 1.00 . A A . 385 GLY C 1 1
5 13842 1 1 61 GLY CA C 5.188 8.135 11.868 1.00 . A A . 385 GLY CA 1 1
5 13843 1 1 61 GLY H H 4.320 8.133 13.833 1.00 . A A . 385 GLY H 1 1
5 13844 1 1 61 GLY HA2 H 5.139 8.928 11.122 1.00 . A A . 385 GLY HA2 1 1
5 13845 1 1 61 GLY HA3 H 6.211 7.763 11.906 1.00 . A A . 385 GLY HA3 1 1
5 13846 1 1 61 GLY N N 4.846 8.689 13.175 1.00 . A A . 385 GLY N 1 1
5 13847 1 1 61 GLY O O 4.202 6.733 10.217 1.00 . A A . 385 GLY O 1 1
5 13848 1 1 62 ASN C C 1.711 4.914 13.151 1.00 . A A . 386 ASN C 1 1
5 13849 1 1 62 ASN CA C 2.630 5.280 11.985 1.00 . A A . 386 ASN CA 1 1
5 13850 1 1 62 ASN CB C 3.374 4.039 11.484 1.00 . A A . 386 ASN CB 1 1
5 13851 1 1 62 ASN CG C 4.179 3.374 12.591 1.00 . A A . 386 ASN CG 1 1
5 13852 1 1 62 ASN H H 3.701 6.540 13.317 1.00 . A A . 386 ASN H 1 1
5 13853 1 1 62 ASN HA H 1.995 5.666 11.187 1.00 . A A . 386 ASN HA 1 1
5 13854 1 1 62 ASN HB2 H 2.647 3.324 11.100 1.00 . A A . 386 ASN HB2 1 1
5 13855 1 1 62 ASN HB3 H 4.044 4.317 10.670 1.00 . A A . 386 ASN HB3 1 1
5 13856 1 1 62 ASN HD21 H 5.530 4.895 12.601 1.00 . A A . 386 ASN HD21 1 1
5 13857 1 1 62 ASN HD22 H 5.794 3.622 13.782 1.00 . A A . 386 ASN HD22 1 1
5 13858 1 1 62 ASN N N 3.579 6.327 12.338 1.00 . A A . 386 ASN N 1 1
5 13859 1 1 62 ASN ND2 N 5.258 4.017 13.021 1.00 . A A . 386 ASN ND2 1 1
5 13860 1 1 62 ASN O O 1.088 3.855 13.129 1.00 . A A . 386 ASN O 1 1
5 13861 1 1 62 ASN OD1 O 3.833 2.293 13.058 1.00 . A A . 386 ASN OD1 1 1
5 13862 1 1 63 GLN C C 0.028 6.731 15.857 1.00 . A A . 387 GLN C 1 1
5 13863 1 1 63 GLN CA C 0.734 5.499 15.291 1.00 . A A . 387 GLN CA 1 1
5 13864 1 1 63 GLN CB C 1.506 4.786 16.402 1.00 . A A . 387 GLN CB 1 1
5 13865 1 1 63 GLN CD C 3.926 5.431 16.022 1.00 . A A . 387 GLN CD 1 1
5 13866 1 1 63 GLN CG C 2.705 5.587 16.915 1.00 . A A . 387 GLN CG 1 1
5 13867 1 1 63 GLN H H 2.161 6.628 14.177 1.00 . A A . 387 GLN H 1 1
5 13868 1 1 63 GLN HA H -0.049 4.831 14.933 1.00 . A A . 387 GLN HA 1 1
5 13869 1 1 63 GLN HB2 H 0.816 4.618 17.229 1.00 . A A . 387 GLN HB2 1 1
5 13870 1 1 63 GLN HB3 H 1.854 3.819 16.038 1.00 . A A . 387 GLN HB3 1 1
5 13871 1 1 63 GLN HE21 H 3.845 7.381 15.432 1.00 . A A . 387 GLN HE21 1 1
5 13872 1 1 63 GLN HE22 H 5.190 6.429 14.807 1.00 . A A . 387 GLN HE22 1 1
5 13873 1 1 63 GLN HG2 H 2.441 6.643 16.992 1.00 . A A . 387 GLN HG2 1 1
5 13874 1 1 63 GLN HG3 H 2.976 5.235 17.910 1.00 . A A . 387 GLN HG3 1 1
5 13875 1 1 63 GLN N N 1.618 5.777 14.173 1.00 . A A . 387 GLN N 1 1
5 13876 1 1 63 GLN NE2 N 4.348 6.509 15.361 1.00 . A A . 387 GLN NE2 1 1
5 13877 1 1 63 GLN O O -1.065 6.591 16.402 1.00 . A A . 387 GLN O 1 1
5 13878 1 1 63 GLN OE1 O 4.492 4.349 15.924 1.00 . A A . 387 GLN OE1 1 1
5 13879 1 1 64 SER C C -1.278 9.513 15.542 1.00 . A A . 388 SER C 1 1
5 13880 1 1 64 SER CA C -0.023 9.117 16.321 1.00 . A A . 388 SER CA 1 1
5 13881 1 1 64 SER CB C 0.970 10.279 16.321 1.00 . A A . 388 SER CB 1 1
5 13882 1 1 64 SER H H 1.495 8.043 15.277 1.00 . A A . 388 SER H 1 1
5 13883 1 1 64 SER HA H -0.308 8.907 17.351 1.00 . A A . 388 SER HA 1 1
5 13884 1 1 64 SER HB2 H 0.490 11.171 16.722 1.00 . A A . 388 SER HB2 1 1
5 13885 1 1 64 SER HB3 H 1.832 10.023 16.937 1.00 . A A . 388 SER HB3 1 1
5 13886 1 1 64 SER HG H 1.898 11.334 14.977 1.00 . A A . 388 SER HG 1 1
5 13887 1 1 64 SER N N 0.608 7.931 15.746 1.00 . A A . 388 SER N 1 1
5 13888 1 1 64 SER O O -2.254 9.955 16.140 1.00 . A A . 388 SER O 1 1
5 13889 1 1 64 SER OG O 1.389 10.519 14.993 1.00 . A A . 388 SER OG 1 1
5 13890 1 1 65 GLN C C -3.511 8.617 13.576 1.00 . A A . 389 GLN C 1 1
5 13891 1 1 65 GLN CA C -2.406 9.652 13.380 1.00 . A A . 389 GLN CA 1 1
5 13892 1 1 65 GLN CB C -1.972 9.731 11.907 1.00 . A A . 389 GLN CB 1 1
5 13893 1 1 65 GLN CD C -0.351 7.785 12.064 1.00 . A A . 389 GLN CD 1 1
5 13894 1 1 65 GLN CG C -1.498 8.412 11.287 1.00 . A A . 389 GLN CG 1 1
5 13895 1 1 65 GLN H H -0.407 9.032 13.779 1.00 . A A . 389 GLN H 1 1
5 13896 1 1 65 GLN HA H -2.798 10.627 13.670 1.00 . A A . 389 GLN HA 1 1
5 13897 1 1 65 GLN HB2 H -2.825 10.082 11.326 1.00 . A A . 389 GLN HB2 1 1
5 13898 1 1 65 GLN HB3 H -1.168 10.464 11.827 1.00 . A A . 389 GLN HB3 1 1
5 13899 1 1 65 GLN HE21 H 0.899 9.323 11.615 1.00 . A A . 389 GLN HE21 1 1
5 13900 1 1 65 GLN HE22 H 1.586 8.061 12.619 1.00 . A A . 389 GLN HE22 1 1
5 13901 1 1 65 GLN HG2 H -2.329 7.707 11.246 1.00 . A A . 389 GLN HG2 1 1
5 13902 1 1 65 GLN HG3 H -1.158 8.611 10.270 1.00 . A A . 389 GLN HG3 1 1
5 13903 1 1 65 GLN N N -1.256 9.358 14.218 1.00 . A A . 389 GLN N 1 1
5 13904 1 1 65 GLN NE2 N 0.806 8.444 12.105 1.00 . A A . 389 GLN NE2 1 1
5 13905 1 1 65 GLN O O -4.696 8.958 13.615 1.00 . A A . 389 GLN O 1 1
5 13906 1 1 65 GLN OE1 O -0.508 6.712 12.633 1.00 . A A . 389 GLN OE1 1 1
5 13907 1 1 66 LEU C C -4.761 6.497 15.273 1.00 . A A . 390 LEU C 1 1
5 13908 1 1 66 LEU CA C -4.088 6.280 13.924 1.00 . A A . 390 LEU CA 1 1
5 13909 1 1 66 LEU CB C -3.345 4.942 13.877 1.00 . A A . 390 LEU CB 1 1
5 13910 1 1 66 LEU CD1 C -4.497 3.509 15.621 1.00 . A A . 390 LEU CD1 1 1
5 13911 1 1 66 LEU CD2 C -5.552 3.803 13.379 1.00 . A A . 390 LEU CD2 1 1
5 13912 1 1 66 LEU CG C -4.226 3.711 14.128 1.00 . A A . 390 LEU CG 1 1
5 13913 1 1 66 LEU H H -2.150 7.105 13.635 1.00 . A A . 390 LEU H 1 1
5 13914 1 1 66 LEU HA H -4.838 6.315 13.135 1.00 . A A . 390 LEU HA 1 1
5 13915 1 1 66 LEU HB2 H -2.883 4.831 12.896 1.00 . A A . 390 LEU HB2 1 1
5 13916 1 1 66 LEU HB3 H -2.543 4.952 14.615 1.00 . A A . 390 LEU HB3 1 1
5 13917 1 1 66 LEU HD11 H -5.243 4.218 15.978 1.00 . A A . 390 LEU HD11 1 1
5 13918 1 1 66 LEU HD12 H -4.867 2.497 15.784 1.00 . A A . 390 LEU HD12 1 1
5 13919 1 1 66 LEU HD13 H -3.574 3.647 16.185 1.00 . A A . 390 LEU HD13 1 1
5 13920 1 1 66 LEU HD21 H -5.361 3.951 12.317 1.00 . A A . 390 LEU HD21 1 1
5 13921 1 1 66 LEU HD22 H -6.110 2.877 13.522 1.00 . A A . 390 LEU HD22 1 1
5 13922 1 1 66 LEU HD23 H -6.138 4.636 13.769 1.00 . A A . 390 LEU HD23 1 1
5 13923 1 1 66 LEU HG H -3.691 2.839 13.755 1.00 . A A . 390 LEU HG 1 1
5 13924 1 1 66 LEU N N -3.128 7.344 13.703 1.00 . A A . 390 LEU N 1 1
5 13925 1 1 66 LEU O O -5.987 6.535 15.362 1.00 . A A . 390 LEU O 1 1
5 13926 1 1 67 ALA C C -5.251 8.174 17.701 1.00 . A A . 391 ALA C 1 1
5 13927 1 1 67 ALA CA C -4.449 6.879 17.656 1.00 . A A . 391 ALA CA 1 1
5 13928 1 1 67 ALA CB C -3.255 6.911 18.614 1.00 . A A . 391 ALA CB 1 1
5 13929 1 1 67 ALA H H -2.950 6.570 16.193 1.00 . A A . 391 ALA H 1 1
5 13930 1 1 67 ALA HA H -5.103 6.051 17.933 1.00 . A A . 391 ALA HA 1 1
5 13931 1 1 67 ALA HB1 H -2.650 7.794 18.411 1.00 . A A . 391 ALA HB1 1 1
5 13932 1 1 67 ALA HB2 H -3.605 6.935 19.646 1.00 . A A . 391 ALA HB2 1 1
5 13933 1 1 67 ALA HB3 H -2.649 6.019 18.461 1.00 . A A . 391 ALA HB3 1 1
5 13934 1 1 67 ALA N N -3.949 6.640 16.318 1.00 . A A . 391 ALA N 1 1
5 13935 1 1 67 ALA O O -6.230 8.260 18.433 1.00 . A A . 391 ALA O 1 1
5 13936 1 1 68 MET C C -7.046 10.088 16.421 1.00 . A A . 392 MET C 1 1
5 13937 1 1 68 MET CA C -5.635 10.417 16.876 1.00 . A A . 392 MET CA 1 1
5 13938 1 1 68 MET CB C -4.982 11.432 15.932 1.00 . A A . 392 MET CB 1 1
5 13939 1 1 68 MET CE C -6.868 14.604 13.961 1.00 . A A . 392 MET CE 1 1
5 13940 1 1 68 MET CG C -5.959 12.556 15.572 1.00 . A A . 392 MET CG 1 1
5 13941 1 1 68 MET H H -4.021 9.117 16.369 1.00 . A A . 392 MET H 1 1
5 13942 1 1 68 MET HA H -5.696 10.847 17.875 1.00 . A A . 392 MET HA 1 1
5 13943 1 1 68 MET HB2 H -4.091 11.849 16.404 1.00 . A A . 392 MET HB2 1 1
5 13944 1 1 68 MET HB3 H -4.691 10.925 15.011 1.00 . A A . 392 MET HB3 1 1
5 13945 1 1 68 MET HE1 H -6.663 15.403 13.248 1.00 . A A . 392 MET HE1 1 1
5 13946 1 1 68 MET HE2 H -7.563 13.895 13.511 1.00 . A A . 392 MET HE2 1 1
5 13947 1 1 68 MET HE3 H -7.307 15.024 14.865 1.00 . A A . 392 MET HE3 1 1
5 13948 1 1 68 MET HG2 H -6.858 12.117 15.141 1.00 . A A . 392 MET HG2 1 1
5 13949 1 1 68 MET HG3 H -6.247 13.088 16.479 1.00 . A A . 392 MET HG3 1 1
5 13950 1 1 68 MET N N -4.858 9.192 16.930 1.00 . A A . 392 MET N 1 1
5 13951 1 1 68 MET O O -8.005 10.394 17.123 1.00 . A A . 392 MET O 1 1
5 13952 1 1 68 MET SD S -5.322 13.751 14.374 1.00 . A A . 392 MET SD 1 1
5 13953 1 1 69 ASN C C -9.347 8.304 15.524 1.00 . A A . 393 ASN C 1 1
5 13954 1 1 69 ASN CA C -8.485 9.231 14.665 1.00 . A A . 393 ASN CA 1 1
5 13955 1 1 69 ASN CB C -8.257 8.626 13.281 1.00 . A A . 393 ASN CB 1 1
5 13956 1 1 69 ASN CG C -9.523 8.012 12.709 1.00 . A A . 393 ASN CG 1 1
5 13957 1 1 69 ASN H H -6.368 9.154 14.742 1.00 . A A . 393 ASN H 1 1
5 13958 1 1 69 ASN HA H -8.999 10.188 14.580 1.00 . A A . 393 ASN HA 1 1
5 13959 1 1 69 ASN HB2 H -7.880 9.397 12.608 1.00 . A A . 393 ASN HB2 1 1
5 13960 1 1 69 ASN HB3 H -7.500 7.845 13.357 1.00 . A A . 393 ASN HB3 1 1
5 13961 1 1 69 ASN HD21 H -9.076 6.257 13.606 1.00 . A A . 393 ASN HD21 1 1
5 13962 1 1 69 ASN HD22 H -10.556 6.268 12.652 1.00 . A A . 393 ASN HD22 1 1
5 13963 1 1 69 ASN N N -7.182 9.465 15.253 1.00 . A A . 393 ASN N 1 1
5 13964 1 1 69 ASN ND2 N -9.739 6.738 13.014 1.00 . A A . 393 ASN ND2 1 1
5 13965 1 1 69 ASN O O -10.545 8.540 15.667 1.00 . A A . 393 ASN O 1 1
5 13966 1 1 69 ASN OD1 O -10.291 8.667 12.009 1.00 . A A . 393 ASN OD1 1 1
5 13967 1 1 70 HIS C C -9.769 6.685 18.289 1.00 . A A . 394 HIS C 1 1
5 13968 1 1 70 HIS CA C -9.516 6.267 16.850 1.00 . A A . 394 HIS CA 1 1
5 13969 1 1 70 HIS CB C -8.793 4.919 16.804 1.00 . A A . 394 HIS CB 1 1
5 13970 1 1 70 HIS CD2 C -10.502 3.074 16.379 1.00 . A A . 394 HIS CD2 1 1
5 13971 1 1 70 HIS CE1 C -10.705 2.265 18.416 1.00 . A A . 394 HIS CE1 1 1
5 13972 1 1 70 HIS CG C -9.683 3.774 17.218 1.00 . A A . 394 HIS CG 1 1
5 13973 1 1 70 HIS H H -7.757 7.121 15.991 1.00 . A A . 394 HIS H 1 1
5 13974 1 1 70 HIS HA H -10.497 6.159 16.387 1.00 . A A . 394 HIS HA 1 1
5 13975 1 1 70 HIS HB2 H -8.455 4.747 15.782 1.00 . A A . 394 HIS HB2 1 1
5 13976 1 1 70 HIS HB3 H -7.922 4.957 17.457 1.00 . A A . 394 HIS HB3 1 1
5 13977 1 1 70 HIS HD2 H -10.628 3.234 15.319 1.00 . A A . 394 HIS HD2 1 1
5 13978 1 1 70 HIS HE1 H -11.032 1.655 19.243 1.00 . A A . 394 HIS HE1 1 1
5 13979 1 1 70 HIS HE2 H -11.816 1.456 16.828 1.00 . A A . 394 HIS HE2 1 1
5 13980 1 1 70 HIS N N -8.752 7.254 16.096 1.00 . A A . 394 HIS N 1 1
5 13981 1 1 70 HIS ND1 N -9.811 3.262 18.512 1.00 . A A . 394 HIS ND1 1 1
5 13982 1 1 70 HIS NE2 N -11.137 2.129 17.151 1.00 . A A . 394 HIS NE2 1 1
5 13983 1 1 70 HIS O O -10.692 6.166 18.916 1.00 . A A . 394 HIS O 1 1
5 13984 1 1 71 LEU C C -9.837 9.415 20.263 1.00 . A A . 395 LEU C 1 1
5 13985 1 1 71 LEU CA C -9.160 8.051 20.190 1.00 . A A . 395 LEU CA 1 1
5 13986 1 1 71 LEU CB C -7.821 8.087 20.931 1.00 . A A . 395 LEU CB 1 1
5 13987 1 1 71 LEU CD1 C -5.784 6.849 21.657 1.00 . A A . 395 LEU CD1 1 1
5 13988 1 1 71 LEU CD2 C -7.958 5.646 21.502 1.00 . A A . 395 LEU CD2 1 1
5 13989 1 1 71 LEU CG C -7.097 6.738 20.884 1.00 . A A . 395 LEU CG 1 1
5 13990 1 1 71 LEU H H -8.228 8.011 18.263 1.00 . A A . 395 LEU H 1 1
5 13991 1 1 71 LEU HA H -9.803 7.337 20.706 1.00 . A A . 395 LEU HA 1 1
5 13992 1 1 71 LEU HB2 H -7.188 8.855 20.490 1.00 . A A . 395 LEU HB2 1 1
5 13993 1 1 71 LEU HB3 H -8.012 8.357 21.970 1.00 . A A . 395 LEU HB3 1 1
5 13994 1 1 71 LEU HD11 H -5.992 7.157 22.681 1.00 . A A . 395 LEU HD11 1 1
5 13995 1 1 71 LEU HD12 H -5.275 5.886 21.658 1.00 . A A . 395 LEU HD12 1 1
5 13996 1 1 71 LEU HD13 H -5.148 7.597 21.184 1.00 . A A . 395 LEU HD13 1 1
5 13997 1 1 71 LEU HD21 H -8.823 5.451 20.867 1.00 . A A . 395 LEU HD21 1 1
5 13998 1 1 71 LEU HD22 H -7.377 4.728 21.592 1.00 . A A . 395 LEU HD22 1 1
5 13999 1 1 71 LEU HD23 H -8.284 5.968 22.491 1.00 . A A . 395 LEU HD23 1 1
5 14000 1 1 71 LEU HG H -6.880 6.455 19.854 1.00 . A A . 395 LEU HG 1 1
5 14001 1 1 71 LEU N N -8.973 7.615 18.817 1.00 . A A . 395 LEU N 1 1
5 14002 1 1 71 LEU O O -10.265 9.794 21.342 1.00 . A A . 395 LEU O 1 1
5 14003 1 1 72 ASN C C -12.066 11.417 19.472 1.00 . A A . 396 ASN C 1 1
5 14004 1 1 72 ASN CA C -10.582 11.459 19.100 1.00 . A A . 396 ASN CA 1 1
5 14005 1 1 72 ASN CB C -10.342 12.043 17.699 1.00 . A A . 396 ASN CB 1 1
5 14006 1 1 72 ASN CG C -11.538 12.797 17.152 1.00 . A A . 396 ASN CG 1 1
5 14007 1 1 72 ASN H H -9.561 9.789 18.285 1.00 . A A . 396 ASN H 1 1
5 14008 1 1 72 ASN HA H -10.090 12.115 19.820 1.00 . A A . 396 ASN HA 1 1
5 14009 1 1 72 ASN HB2 H -9.483 12.712 17.709 1.00 . A A . 396 ASN HB2 1 1
5 14010 1 1 72 ASN HB3 H -10.129 11.225 17.010 1.00 . A A . 396 ASN HB3 1 1
5 14011 1 1 72 ASN HD21 H -12.218 11.064 16.380 1.00 . A A . 396 ASN HD21 1 1
5 14012 1 1 72 ASN HD22 H -13.233 12.466 16.082 1.00 . A A . 396 ASN HD22 1 1
5 14013 1 1 72 ASN N N -9.944 10.145 19.149 1.00 . A A . 396 ASN N 1 1
5 14014 1 1 72 ASN ND2 N -12.404 12.051 16.481 1.00 . A A . 396 ASN ND2 1 1
5 14015 1 1 72 ASN O O -12.685 12.470 19.625 1.00 . A A . 396 ASN O 1 1
5 14016 1 1 72 ASN OD1 O -11.676 14.003 17.325 1.00 . A A . 396 ASN OD1 1 1
5 14017 1 1 73 GLY C C -14.485 8.712 20.291 1.00 . A A . 397 GLY C 1 1
5 14018 1 1 73 GLY CA C -14.077 10.129 19.917 1.00 . A A . 397 GLY CA 1 1
5 14019 1 1 73 GLY H H -12.111 9.382 19.508 1.00 . A A . 397 GLY H 1 1
5 14020 1 1 73 GLY HA2 H -14.304 10.781 20.760 1.00 . A A . 397 GLY HA2 1 1
5 14021 1 1 73 GLY HA3 H -14.646 10.454 19.047 1.00 . A A . 397 GLY HA3 1 1
5 14022 1 1 73 GLY N N -12.655 10.227 19.618 1.00 . A A . 397 GLY N 1 1
5 14023 1 1 73 GLY O O -15.400 8.157 19.685 1.00 . A A . 397 GLY O 1 1
5 14024 1 1 74 GLN C C -14.986 6.563 22.838 1.00 . A A . 398 GLN C 1 1
5 14025 1 1 74 GLN CA C -14.046 6.729 21.639 1.00 . A A . 398 GLN CA 1 1
5 14026 1 1 74 GLN CB C -12.708 6.048 21.914 1.00 . A A . 398 GLN CB 1 1
5 14027 1 1 74 GLN CD C -10.960 5.898 23.730 1.00 . A A . 398 GLN CD 1 1
5 14028 1 1 74 GLN CG C -11.887 6.819 22.948 1.00 . A A . 398 GLN CG 1 1
5 14029 1 1 74 GLN H H -13.115 8.642 21.793 1.00 . A A . 398 GLN H 1 1
5 14030 1 1 74 GLN HA H -14.507 6.225 20.788 1.00 . A A . 398 GLN HA 1 1
5 14031 1 1 74 GLN HB2 H -12.902 5.035 22.267 1.00 . A A . 398 GLN HB2 1 1
5 14032 1 1 74 GLN HB3 H -12.134 5.981 20.990 1.00 . A A . 398 GLN HB3 1 1
5 14033 1 1 74 GLN HE21 H -10.685 4.752 22.097 1.00 . A A . 398 GLN HE21 1 1
5 14034 1 1 74 GLN HE22 H -9.859 4.205 23.556 1.00 . A A . 398 GLN HE22 1 1
5 14035 1 1 74 GLN HG2 H -11.295 7.572 22.428 1.00 . A A . 398 GLN HG2 1 1
5 14036 1 1 74 GLN HG3 H -12.558 7.295 23.664 1.00 . A A . 398 GLN HG3 1 1
5 14037 1 1 74 GLN N N -13.813 8.121 21.282 1.00 . A A . 398 GLN N 1 1
5 14038 1 1 74 GLN NE2 N -10.455 4.862 23.073 1.00 . A A . 398 GLN NE2 1 1
5 14039 1 1 74 GLN O O -15.510 5.472 23.044 1.00 . A A . 398 GLN O 1 1
5 14040 1 1 74 GLN OE1 O -10.702 6.115 24.909 1.00 . A A . 398 GLN OE1 1 1
5 14041 1 1 75 LYS C C -16.024 6.334 25.614 1.00 . A A . 399 LYS C 1 1
5 14042 1 1 75 LYS CA C -16.106 7.619 24.777 1.00 . A A . 399 LYS CA 1 1
5 14043 1 1 75 LYS CB C -17.519 7.948 24.287 1.00 . A A . 399 LYS CB 1 1
5 14044 1 1 75 LYS CD C -19.786 8.797 24.916 1.00 . A A . 399 LYS CD 1 1
5 14045 1 1 75 LYS CE C -20.664 9.277 26.070 1.00 . A A . 399 LYS CE 1 1
5 14046 1 1 75 LYS CG C -18.400 8.420 25.444 1.00 . A A . 399 LYS CG 1 1
5 14047 1 1 75 LYS H H -14.731 8.493 23.414 1.00 . A A . 399 LYS H 1 1
5 14048 1 1 75 LYS HA H -15.796 8.434 25.431 1.00 . A A . 399 LYS HA 1 1
5 14049 1 1 75 LYS HB2 H -17.454 8.753 23.556 1.00 . A A . 399 LYS HB2 1 1
5 14050 1 1 75 LYS HB3 H -17.960 7.071 23.812 1.00 . A A . 399 LYS HB3 1 1
5 14051 1 1 75 LYS HD2 H -19.688 9.593 24.180 1.00 . A A . 399 LYS HD2 1 1
5 14052 1 1 75 LYS HD3 H -20.244 7.922 24.454 1.00 . A A . 399 LYS HD3 1 1
5 14053 1 1 75 LYS HE2 H -20.739 8.486 26.818 1.00 . A A . 399 LYS HE2 1 1
5 14054 1 1 75 LYS HE3 H -20.195 10.145 26.533 1.00 . A A . 399 LYS HE3 1 1
5 14055 1 1 75 LYS HG2 H -18.509 7.628 26.186 1.00 . A A . 399 LYS HG2 1 1
5 14056 1 1 75 LYS HG3 H -17.939 9.288 25.915 1.00 . A A . 399 LYS HG3 1 1
5 14057 1 1 75 LYS HZ1 H -22.582 9.948 26.378 1.00 . A A . 399 LYS HZ1 1 1
5 14058 1 1 75 LYS HZ2 H -21.975 10.357 24.908 1.00 . A A . 399 LYS HZ2 1 1
5 14059 1 1 75 LYS HZ3 H -22.469 8.818 25.190 1.00 . A A . 399 LYS HZ3 1 1
5 14060 1 1 75 LYS N N -15.204 7.625 23.626 1.00 . A A . 399 LYS N 1 1
5 14061 1 1 75 LYS NZ N -22.021 9.625 25.602 1.00 . A A . 399 LYS NZ 1 1
5 14062 1 1 75 LYS O O -17.047 5.763 25.981 1.00 . A A . 399 LYS O 1 1
5 14063 1 1 76 MET C C -14.668 4.749 28.152 1.00 . A A . 400 MET C 1 1
5 14064 1 1 76 MET CA C -14.595 4.618 26.629 1.00 . A A . 400 MET CA 1 1
5 14065 1 1 76 MET CB C -13.236 4.027 26.244 1.00 . A A . 400 MET CB 1 1
5 14066 1 1 76 MET CE C -13.812 2.358 22.434 1.00 . A A . 400 MET CE 1 1
5 14067 1 1 76 MET CG C -13.149 3.745 24.745 1.00 . A A . 400 MET CG 1 1
5 14068 1 1 76 MET H H -13.993 6.401 25.627 1.00 . A A . 400 MET H 1 1
5 14069 1 1 76 MET HA H -15.381 3.927 26.323 1.00 . A A . 400 MET HA 1 1
5 14070 1 1 76 MET HB2 H -12.446 4.722 26.532 1.00 . A A . 400 MET HB2 1 1
5 14071 1 1 76 MET HB3 H -13.088 3.090 26.779 1.00 . A A . 400 MET HB3 1 1
5 14072 1 1 76 MET HE1 H -12.752 2.105 22.397 1.00 . A A . 400 MET HE1 1 1
5 14073 1 1 76 MET HE2 H -14.390 1.569 21.952 1.00 . A A . 400 MET HE2 1 1
5 14074 1 1 76 MET HE3 H -13.983 3.297 21.907 1.00 . A A . 400 MET HE3 1 1
5 14075 1 1 76 MET HG2 H -13.315 4.679 24.207 1.00 . A A . 400 MET HG2 1 1
5 14076 1 1 76 MET HG3 H -12.146 3.381 24.523 1.00 . A A . 400 MET HG3 1 1
5 14077 1 1 76 MET N N -14.805 5.872 25.915 1.00 . A A . 400 MET N 1 1
5 14078 1 1 76 MET O O -14.539 3.743 28.845 1.00 . A A . 400 MET O 1 1
5 14079 1 1 76 MET SD S -14.340 2.518 24.156 1.00 . A A . 400 MET SD 1 1
5 14080 1 1 77 TYR C C -16.034 7.153 30.513 1.00 . A A . 401 TYR C 1 1
5 14081 1 1 77 TYR CA C -14.938 6.158 30.129 1.00 . A A . 401 TYR CA 1 1
5 14082 1 1 77 TYR CB C -13.558 6.627 30.622 1.00 . A A . 401 TYR CB 1 1
5 14083 1 1 77 TYR CD1 C -13.954 8.020 32.696 1.00 . A A . 401 TYR CD1 1 1
5 14084 1 1 77 TYR CD2 C -12.811 5.885 32.916 1.00 . A A . 401 TYR CD2 1 1
5 14085 1 1 77 TYR CE1 C -13.843 8.227 34.078 1.00 . A A . 401 TYR CE1 1 1
5 14086 1 1 77 TYR CE2 C -12.695 6.089 34.298 1.00 . A A . 401 TYR CE2 1 1
5 14087 1 1 77 TYR CG C -13.441 6.848 32.115 1.00 . A A . 401 TYR CG 1 1
5 14088 1 1 77 TYR CZ C -13.210 7.261 34.884 1.00 . A A . 401 TYR CZ 1 1
5 14089 1 1 77 TYR H H -14.957 6.757 28.072 1.00 . A A . 401 TYR H 1 1
5 14090 1 1 77 TYR HA H -15.173 5.209 30.610 1.00 . A A . 401 TYR HA 1 1
5 14091 1 1 77 TYR HB2 H -12.818 5.886 30.319 1.00 . A A . 401 TYR HB2 1 1
5 14092 1 1 77 TYR HB3 H -13.308 7.567 30.130 1.00 . A A . 401 TYR HB3 1 1
5 14093 1 1 77 TYR HD1 H -14.438 8.763 32.081 1.00 . A A . 401 TYR HD1 1 1
5 14094 1 1 77 TYR HD2 H -12.415 4.983 32.474 1.00 . A A . 401 TYR HD2 1 1
5 14095 1 1 77 TYR HE1 H -14.236 9.128 34.525 1.00 . A A . 401 TYR HE1 1 1
5 14096 1 1 77 TYR HE2 H -12.212 5.344 34.913 1.00 . A A . 401 TYR HE2 1 1
5 14097 1 1 77 TYR HH H -12.659 6.732 36.673 1.00 . A A . 401 TYR HH 1 1
5 14098 1 1 77 TYR N N -14.866 5.958 28.684 1.00 . A A . 401 TYR N 1 1
5 14099 1 1 77 TYR O O -16.546 7.101 31.629 1.00 . A A . 401 TYR O 1 1
5 14100 1 1 77 TYR OH O -13.100 7.460 36.228 1.00 . A A . 401 TYR OH 1 1
5 14101 1 1 78 GLY C C -17.144 10.396 29.209 1.00 . A A . 402 GLY C 1 1
5 14102 1 1 78 GLY CA C -17.441 9.044 29.853 1.00 . A A . 402 GLY CA 1 1
5 14103 1 1 78 GLY H H -15.944 8.053 28.699 1.00 . A A . 402 GLY H 1 1
5 14104 1 1 78 GLY HA2 H -18.377 8.664 29.443 1.00 . A A . 402 GLY HA2 1 1
5 14105 1 1 78 GLY HA3 H -17.552 9.189 30.928 1.00 . A A . 402 GLY HA3 1 1
5 14106 1 1 78 GLY N N -16.400 8.056 29.600 1.00 . A A . 402 GLY N 1 1
5 14107 1 1 78 GLY O O -17.724 11.405 29.605 1.00 . A A . 402 GLY O 1 1
5 14108 1 1 79 LYS C C -15.341 11.398 26.182 1.00 . A A . 403 LYS C 1 1
5 14109 1 1 79 LYS CA C -15.761 11.656 27.622 1.00 . A A . 403 LYS CA 1 1
5 14110 1 1 79 LYS CB C -14.623 12.210 28.494 1.00 . A A . 403 LYS CB 1 1
5 14111 1 1 79 LYS CD C -12.581 10.690 28.029 1.00 . A A . 403 LYS CD 1 1
5 14112 1 1 79 LYS CE C -11.686 9.643 28.695 1.00 . A A . 403 LYS CE 1 1
5 14113 1 1 79 LYS CG C -13.626 11.169 29.034 1.00 . A A . 403 LYS CG 1 1
5 14114 1 1 79 LYS H H -15.857 9.569 27.853 1.00 . A A . 403 LYS H 1 1
5 14115 1 1 79 LYS HA H -16.568 12.389 27.606 1.00 . A A . 403 LYS HA 1 1
5 14116 1 1 79 LYS HB2 H -14.082 12.985 27.952 1.00 . A A . 403 LYS HB2 1 1
5 14117 1 1 79 LYS HB3 H -15.093 12.668 29.364 1.00 . A A . 403 LYS HB3 1 1
5 14118 1 1 79 LYS HD2 H -13.066 10.232 27.166 1.00 . A A . 403 LYS HD2 1 1
5 14119 1 1 79 LYS HD3 H -11.977 11.541 27.712 1.00 . A A . 403 LYS HD3 1 1
5 14120 1 1 79 LYS HE2 H -11.108 10.115 29.490 1.00 . A A . 403 LYS HE2 1 1
5 14121 1 1 79 LYS HE3 H -12.323 8.872 29.131 1.00 . A A . 403 LYS HE3 1 1
5 14122 1 1 79 LYS HG2 H -13.079 11.632 29.856 1.00 . A A . 403 LYS HG2 1 1
5 14123 1 1 79 LYS HG3 H -14.155 10.308 29.440 1.00 . A A . 403 LYS HG3 1 1
5 14124 1 1 79 LYS HZ1 H -10.131 9.691 27.348 1.00 . A A . 403 LYS HZ1 1 1
5 14125 1 1 79 LYS HZ2 H -10.246 8.272 28.175 1.00 . A A . 403 LYS HZ2 1 1
5 14126 1 1 79 LYS HZ3 H -11.303 8.596 26.971 1.00 . A A . 403 LYS HZ3 1 1
5 14127 1 1 79 LYS N N -16.244 10.426 28.221 1.00 . A A . 403 LYS N 1 1
5 14128 1 1 79 LYS NZ N -10.772 9.007 27.724 1.00 . A A . 403 LYS NZ 1 1
5 14129 1 1 79 LYS O O -14.853 10.323 25.851 1.00 . A A . 403 LYS O 1 1
5 14130 1 1 80 ILE C C -13.701 12.090 23.676 1.00 . A A . 404 ILE C 1 1
5 14131 1 1 80 ILE CA C -15.196 12.278 23.902 1.00 . A A . 404 ILE CA 1 1
5 14132 1 1 80 ILE CB C -15.696 13.528 23.157 1.00 . A A . 404 ILE CB 1 1
5 14133 1 1 80 ILE CD1 C -17.957 12.434 22.657 1.00 . A A . 404 ILE CD1 1 1
5 14134 1 1 80 ILE CG1 C -17.225 13.644 23.245 1.00 . A A . 404 ILE CG1 1 1
5 14135 1 1 80 ILE CG2 C -15.246 13.510 21.696 1.00 . A A . 404 ILE CG2 1 1
5 14136 1 1 80 ILE H H -15.930 13.253 25.658 1.00 . A A . 404 ILE H 1 1
5 14137 1 1 80 ILE HA H -15.690 11.391 23.506 1.00 . A A . 404 ILE HA 1 1
5 14138 1 1 80 ILE HB H -15.253 14.415 23.611 1.00 . A A . 404 ILE HB 1 1
5 14139 1 1 80 ILE HD11 H -17.721 11.536 23.227 1.00 . A A . 404 ILE HD11 1 1
5 14140 1 1 80 ILE HD12 H -19.032 12.607 22.708 1.00 . A A . 404 ILE HD12 1 1
5 14141 1 1 80 ILE HD13 H -17.668 12.297 21.615 1.00 . A A . 404 ILE HD13 1 1
5 14142 1 1 80 ILE HG12 H -17.517 13.758 24.288 1.00 . A A . 404 ILE HG12 1 1
5 14143 1 1 80 ILE HG13 H -17.531 14.542 22.710 1.00 . A A . 404 ILE HG13 1 1
5 14144 1 1 80 ILE HG21 H -15.471 12.543 21.246 1.00 . A A . 404 ILE HG21 1 1
5 14145 1 1 80 ILE HG22 H -15.763 14.297 21.146 1.00 . A A . 404 ILE HG22 1 1
5 14146 1 1 80 ILE HG23 H -14.172 13.692 21.644 1.00 . A A . 404 ILE HG23 1 1
5 14147 1 1 80 ILE N N -15.529 12.391 25.317 1.00 . A A . 404 ILE N 1 1
5 14148 1 1 80 ILE O O -13.309 11.682 22.589 1.00 . A A . 404 ILE O 1 1
5 14149 1 1 81 ILE C C -11.040 12.947 23.185 1.00 . A A . 405 ILE C 1 1
5 14150 1 1 81 ILE CA C -11.421 12.422 24.565 1.00 . A A . 405 ILE CA 1 1
5 14151 1 1 81 ILE CB C -10.795 11.058 24.913 1.00 . A A . 405 ILE CB 1 1
5 14152 1 1 81 ILE CD1 C -8.518 12.127 25.184 1.00 . A A . 405 ILE CD1 1 1
5 14153 1 1 81 ILE CG1 C -9.295 10.961 24.588 1.00 . A A . 405 ILE CG1 1 1
5 14154 1 1 81 ILE CG2 C -11.531 9.926 24.204 1.00 . A A . 405 ILE CG2 1 1
5 14155 1 1 81 ILE H H -13.290 12.604 25.580 1.00 . A A . 405 ILE H 1 1
5 14156 1 1 81 ILE HA H -11.050 13.144 25.293 1.00 . A A . 405 ILE HA 1 1
5 14157 1 1 81 ILE HB H -10.903 10.911 25.987 1.00 . A A . 405 ILE HB 1 1
5 14158 1 1 81 ILE HD11 H -8.892 13.072 24.791 1.00 . A A . 405 ILE HD11 1 1
5 14159 1 1 81 ILE HD12 H -8.633 12.103 26.268 1.00 . A A . 405 ILE HD12 1 1
5 14160 1 1 81 ILE HD13 H -7.460 12.024 24.939 1.00 . A A . 405 ILE HD13 1 1
5 14161 1 1 81 ILE HG12 H -8.910 10.027 24.998 1.00 . A A . 405 ILE HG12 1 1
5 14162 1 1 81 ILE HG13 H -9.137 10.935 23.510 1.00 . A A . 405 ILE HG13 1 1
5 14163 1 1 81 ILE HG21 H -11.584 10.145 23.138 1.00 . A A . 405 ILE HG21 1 1
5 14164 1 1 81 ILE HG22 H -10.992 8.992 24.361 1.00 . A A . 405 ILE HG22 1 1
5 14165 1 1 81 ILE HG23 H -12.542 9.836 24.602 1.00 . A A . 405 ILE HG23 1 1
5 14166 1 1 81 ILE N N -12.873 12.384 24.687 1.00 . A A . 405 ILE N 1 1
5 14167 1 1 81 ILE O O -10.597 12.212 22.311 1.00 . A A . 405 ILE O 1 1
5 14168 1 1 82 ARG C C -9.392 14.667 21.444 1.00 . A A . 406 ARG C 1 1
5 14169 1 1 82 ARG CA C -10.887 14.842 21.695 1.00 . A A . 406 ARG CA 1 1
5 14170 1 1 82 ARG CB C -11.282 16.319 21.712 1.00 . A A . 406 ARG CB 1 1
5 14171 1 1 82 ARG CD C -12.902 16.399 19.823 1.00 . A A . 406 ARG CD 1 1
5 14172 1 1 82 ARG CG C -11.495 16.795 20.275 1.00 . A A . 406 ARG CG 1 1
5 14173 1 1 82 ARG CZ C -15.227 17.198 20.131 1.00 . A A . 406 ARG CZ 1 1
5 14174 1 1 82 ARG H H -11.561 14.835 23.720 1.00 . A A . 406 ARG H 1 1
5 14175 1 1 82 ARG HA H -11.450 14.321 20.920 1.00 . A A . 406 ARG HA 1 1
5 14176 1 1 82 ARG HB2 H -12.208 16.448 22.272 1.00 . A A . 406 ARG HB2 1 1
5 14177 1 1 82 ARG HB3 H -10.500 16.904 22.198 1.00 . A A . 406 ARG HB3 1 1
5 14178 1 1 82 ARG HD2 H -12.962 16.490 18.739 1.00 . A A . 406 ARG HD2 1 1
5 14179 1 1 82 ARG HD3 H -13.096 15.367 20.117 1.00 . A A . 406 ARG HD3 1 1
5 14180 1 1 82 ARG HE H -13.625 17.937 21.117 1.00 . A A . 406 ARG HE 1 1
5 14181 1 1 82 ARG HG2 H -11.386 17.879 20.231 1.00 . A A . 406 ARG HG2 1 1
5 14182 1 1 82 ARG HG3 H -10.762 16.328 19.618 1.00 . A A . 406 ARG HG3 1 1
5 14183 1 1 82 ARG HH11 H -15.032 15.706 18.767 1.00 . A A . 406 ARG HH11 1 1
5 14184 1 1 82 ARG HH12 H -16.662 16.294 19.001 1.00 . A A . 406 ARG HH12 1 1
5 14185 1 1 82 ARG HH21 H -15.758 18.670 21.428 1.00 . A A . 406 ARG HH21 1 1
5 14186 1 1 82 ARG HH22 H -17.072 17.967 20.509 1.00 . A A . 406 ARG HH22 1 1
5 14187 1 1 82 ARG N N -11.218 14.248 22.974 1.00 . A A . 406 ARG N 1 1
5 14188 1 1 82 ARG NE N -13.926 17.258 20.433 1.00 . A A . 406 ARG NE 1 1
5 14189 1 1 82 ARG NH1 N -15.679 16.330 19.227 1.00 . A A . 406 ARG NH1 1 1
5 14190 1 1 82 ARG NH2 N -16.088 18.012 20.735 1.00 . A A . 406 ARG NH2 1 1
5 14191 1 1 82 ARG O O -8.602 14.729 22.383 1.00 . A A . 406 ARG O 1 1
5 14192 1 1 83 VAL C C -7.249 14.936 18.507 1.00 . A A . 407 VAL C 1 1
5 14193 1 1 83 VAL CA C -7.590 14.292 19.849 1.00 . A A . 407 VAL CA 1 1
5 14194 1 1 83 VAL CB C -7.225 12.802 19.776 1.00 . A A . 407 VAL CB 1 1
5 14195 1 1 83 VAL CG1 C -5.724 12.671 19.538 1.00 . A A . 407 VAL CG1 1 1
5 14196 1 1 83 VAL CG2 C -7.560 12.048 21.061 1.00 . A A . 407 VAL CG2 1 1
5 14197 1 1 83 VAL H H -9.696 14.389 19.466 1.00 . A A . 407 VAL H 1 1
5 14198 1 1 83 VAL HA H -6.990 14.762 20.629 1.00 . A A . 407 VAL HA 1 1
5 14199 1 1 83 VAL HB H -7.758 12.334 18.949 1.00 . A A . 407 VAL HB 1 1
5 14200 1 1 83 VAL HG11 H -5.190 13.323 20.229 1.00 . A A . 407 VAL HG11 1 1
5 14201 1 1 83 VAL HG12 H -5.418 11.637 19.704 1.00 . A A . 407 VAL HG12 1 1
5 14202 1 1 83 VAL HG13 H -5.485 12.952 18.512 1.00 . A A . 407 VAL HG13 1 1
5 14203 1 1 83 VAL HG21 H -7.151 12.574 21.923 1.00 . A A . 407 VAL HG21 1 1
5 14204 1 1 83 VAL HG22 H -8.642 11.969 21.163 1.00 . A A . 407 VAL HG22 1 1
5 14205 1 1 83 VAL HG23 H -7.141 11.042 21.014 1.00 . A A . 407 VAL HG23 1 1
5 14206 1 1 83 VAL N N -8.998 14.452 20.192 1.00 . A A . 407 VAL N 1 1
5 14207 1 1 83 VAL O O -8.057 14.915 17.579 1.00 . A A . 407 VAL O 1 1
5 14208 1 1 84 THR C C -3.976 16.092 17.253 1.00 . A A . 408 THR C 1 1
5 14209 1 1 84 THR CA C -5.502 16.094 17.194 1.00 . A A . 408 THR CA 1 1
5 14210 1 1 84 THR CB C -5.979 17.543 17.039 1.00 . A A . 408 THR CB 1 1
5 14211 1 1 84 THR CG2 C -5.858 18.013 15.592 1.00 . A A . 408 THR CG2 1 1
5 14212 1 1 84 THR H H -5.455 15.526 19.242 1.00 . A A . 408 THR H 1 1
5 14213 1 1 84 THR HA H -5.835 15.518 16.331 1.00 . A A . 408 THR HA 1 1
5 14214 1 1 84 THR HB H -5.356 18.176 17.673 1.00 . A A . 408 THR HB 1 1
5 14215 1 1 84 THR HG1 H -7.557 18.618 17.373 1.00 . A A . 408 THR HG1 1 1
5 14216 1 1 84 THR HG21 H -4.809 18.030 15.294 1.00 . A A . 408 THR HG21 1 1
5 14217 1 1 84 THR HG22 H -6.409 17.338 14.938 1.00 . A A . 408 THR HG22 1 1
5 14218 1 1 84 THR HG23 H -6.263 19.021 15.501 1.00 . A A . 408 THR HG23 1 1
5 14219 1 1 84 THR N N -6.042 15.506 18.420 1.00 . A A . 408 THR N 1 1
5 14220 1 1 84 THR O O -3.399 16.000 18.334 1.00 . A A . 408 THR O 1 1
5 14221 1 1 84 THR OG1 O -7.328 17.688 17.429 1.00 . A A . 408 THR OG1 1 1
5 14222 1 1 85 LEU C C -1.579 17.799 16.640 1.00 . A A . 409 LEU C 1 1
5 14223 1 1 85 LEU CA C -1.857 16.396 16.098 1.00 . A A . 409 LEU CA 1 1
5 14224 1 1 85 LEU CB C -1.297 16.241 14.676 1.00 . A A . 409 LEU CB 1 1
5 14225 1 1 85 LEU CD1 C 0.494 14.550 15.202 1.00 . A A . 409 LEU CD1 1 1
5 14226 1 1 85 LEU CD2 C -1.774 13.741 14.617 1.00 . A A . 409 LEU CD2 1 1
5 14227 1 1 85 LEU CG C -0.749 14.839 14.364 1.00 . A A . 409 LEU CG 1 1
5 14228 1 1 85 LEU H H -3.793 16.170 15.224 1.00 . A A . 409 LEU H 1 1
5 14229 1 1 85 LEU HA H -1.390 15.668 16.761 1.00 . A A . 409 LEU HA 1 1
5 14230 1 1 85 LEU HB2 H -2.078 16.485 13.956 1.00 . A A . 409 LEU HB2 1 1
5 14231 1 1 85 LEU HB3 H -0.484 16.956 14.546 1.00 . A A . 409 LEU HB3 1 1
5 14232 1 1 85 LEU HD11 H 1.237 15.331 15.034 1.00 . A A . 409 LEU HD11 1 1
5 14233 1 1 85 LEU HD12 H 0.236 14.505 16.260 1.00 . A A . 409 LEU HD12 1 1
5 14234 1 1 85 LEU HD13 H 0.925 13.595 14.900 1.00 . A A . 409 LEU HD13 1 1
5 14235 1 1 85 LEU HD21 H -1.333 12.776 14.366 1.00 . A A . 409 LEU HD21 1 1
5 14236 1 1 85 LEU HD22 H -2.074 13.738 15.666 1.00 . A A . 409 LEU HD22 1 1
5 14237 1 1 85 LEU HD23 H -2.646 13.909 13.985 1.00 . A A . 409 LEU HD23 1 1
5 14238 1 1 85 LEU HG H -0.458 14.807 13.314 1.00 . A A . 409 LEU HG 1 1
5 14239 1 1 85 LEU N N -3.299 16.198 16.104 1.00 . A A . 409 LEU N 1 1
5 14240 1 1 85 LEU O O -2.326 18.734 16.353 1.00 . A A . 409 LEU O 1 1
5 14241 1 1 86 SER C C 0.597 20.134 17.093 1.00 . A A . 410 SER C 1 1
5 14242 1 1 86 SER CA C -0.194 19.234 18.044 1.00 . A A . 410 SER CA 1 1
5 14243 1 1 86 SER CB C 0.588 19.004 19.337 1.00 . A A . 410 SER CB 1 1
5 14244 1 1 86 SER H H 0.095 17.165 17.603 1.00 . A A . 410 SER H 1 1
5 14245 1 1 86 SER HA H -1.123 19.738 18.306 1.00 . A A . 410 SER HA 1 1
5 14246 1 1 86 SER HB2 H 0.121 18.206 19.912 1.00 . A A . 410 SER HB2 1 1
5 14247 1 1 86 SER HB3 H 1.613 18.725 19.092 1.00 . A A . 410 SER HB3 1 1
5 14248 1 1 86 SER HG H 1.091 20.019 20.919 1.00 . A A . 410 SER HG 1 1
5 14249 1 1 86 SER N N -0.510 17.953 17.426 1.00 . A A . 410 SER N 1 1
5 14250 1 1 86 SER O O 0.904 19.749 15.964 1.00 . A A . 410 SER O 1 1
5 14251 1 1 86 SER OG O 0.595 20.184 20.114 1.00 . A A . 410 SER OG 1 1
5 14252 1 1 87 LYS C C 3.077 21.891 16.457 1.00 . A A . 411 LYS C 1 1
5 14253 1 1 87 LYS CA C 1.662 22.351 16.818 1.00 . A A . 411 LYS CA 1 1
5 14254 1 1 87 LYS CB C 1.694 23.649 17.630 1.00 . A A . 411 LYS CB 1 1
5 14255 1 1 87 LYS CD C 2.447 24.787 19.722 1.00 . A A . 411 LYS CD 1 1
5 14256 1 1 87 LYS CE C 2.974 24.578 21.140 1.00 . A A . 411 LYS CE 1 1
5 14257 1 1 87 LYS CG C 2.324 23.440 19.009 1.00 . A A . 411 LYS CG 1 1
5 14258 1 1 87 LYS H H 0.639 21.576 18.507 1.00 . A A . 411 LYS H 1 1
5 14259 1 1 87 LYS HA H 1.132 22.554 15.887 1.00 . A A . 411 LYS HA 1 1
5 14260 1 1 87 LYS HB2 H 2.265 24.397 17.079 1.00 . A A . 411 LYS HB2 1 1
5 14261 1 1 87 LYS HB3 H 0.676 24.017 17.758 1.00 . A A . 411 LYS HB3 1 1
5 14262 1 1 87 LYS HD2 H 3.139 25.419 19.164 1.00 . A A . 411 LYS HD2 1 1
5 14263 1 1 87 LYS HD3 H 1.470 25.267 19.762 1.00 . A A . 411 LYS HD3 1 1
5 14264 1 1 87 LYS HE2 H 2.244 24.006 21.712 1.00 . A A . 411 LYS HE2 1 1
5 14265 1 1 87 LYS HE3 H 3.901 24.006 21.096 1.00 . A A . 411 LYS HE3 1 1
5 14266 1 1 87 LYS HG2 H 1.692 22.779 19.602 1.00 . A A . 411 LYS HG2 1 1
5 14267 1 1 87 LYS HG3 H 3.314 22.997 18.904 1.00 . A A . 411 LYS HG3 1 1
5 14268 1 1 87 LYS HZ1 H 3.571 25.706 22.749 1.00 . A A . 411 LYS HZ1 1 1
5 14269 1 1 87 LYS HZ2 H 3.935 26.378 21.292 1.00 . A A . 411 LYS HZ2 1 1
5 14270 1 1 87 LYS HZ3 H 2.387 26.411 21.855 1.00 . A A . 411 LYS HZ3 1 1
5 14271 1 1 87 LYS N N 0.920 21.342 17.567 1.00 . A A . 411 LYS N 1 1
5 14272 1 1 87 LYS NZ N 3.235 25.865 21.809 1.00 . A A . 411 LYS NZ 1 1
5 14273 1 1 87 LYS O O 3.521 20.814 16.850 1.00 . A A . 411 LYS O 1 1
5 14274 1 1 88 HIS C C 6.203 22.628 16.296 1.00 . A A . 412 HIS C 1 1
5 14275 1 1 88 HIS CA C 5.135 22.493 15.204 1.00 . A A . 412 HIS CA 1 1
5 14276 1 1 88 HIS CB C 5.415 23.481 14.066 1.00 . A A . 412 HIS CB 1 1
5 14277 1 1 88 HIS CD2 C 6.449 25.760 14.587 1.00 . A A . 412 HIS CD2 1 1
5 14278 1 1 88 HIS CE1 C 4.640 26.852 15.211 1.00 . A A . 412 HIS CE1 1 1
5 14279 1 1 88 HIS CG C 5.373 24.921 14.509 1.00 . A A . 412 HIS CG 1 1
5 14280 1 1 88 HIS H H 3.350 23.608 15.431 1.00 . A A . 412 HIS H 1 1
5 14281 1 1 88 HIS HA H 5.182 21.479 14.807 1.00 . A A . 412 HIS HA 1 1
5 14282 1 1 88 HIS HB2 H 6.396 23.263 13.643 1.00 . A A . 412 HIS HB2 1 1
5 14283 1 1 88 HIS HB3 H 4.669 23.336 13.285 1.00 . A A . 412 HIS HB3 1 1
5 14284 1 1 88 HIS HD2 H 7.472 25.517 14.346 1.00 . A A . 412 HIS HD2 1 1
5 14285 1 1 88 HIS HE1 H 3.994 27.649 15.547 1.00 . A A . 412 HIS HE1 1 1
5 14286 1 1 88 HIS HE2 H 6.511 27.803 15.193 1.00 . A A . 412 HIS HE2 1 1
5 14287 1 1 88 HIS N N 3.781 22.734 15.695 1.00 . A A . 412 HIS N 1 1
5 14288 1 1 88 HIS ND1 N 4.224 25.612 14.905 1.00 . A A . 412 HIS ND1 1 1
5 14289 1 1 88 HIS NE2 N 5.966 26.967 15.031 1.00 . A A . 412 HIS NE2 1 1
5 14290 1 1 88 HIS O O 7.363 22.901 15.988 1.00 . A A . 412 HIS O 1 1
5 14291 1 1 89 GLN C C 6.664 21.412 19.631 1.00 . A A . 413 GLN C 1 1
5 14292 1 1 89 GLN CA C 6.750 22.610 18.686 1.00 . A A . 413 GLN CA 1 1
5 14293 1 1 89 GLN CB C 6.428 23.913 19.423 1.00 . A A . 413 GLN CB 1 1
5 14294 1 1 89 GLN CD C 6.321 26.433 19.252 1.00 . A A . 413 GLN CD 1 1
5 14295 1 1 89 GLN CG C 6.604 25.131 18.512 1.00 . A A . 413 GLN CG 1 1
5 14296 1 1 89 GLN H H 4.885 22.168 17.775 1.00 . A A . 413 GLN H 1 1
5 14297 1 1 89 GLN HA H 7.773 22.671 18.313 1.00 . A A . 413 GLN HA 1 1
5 14298 1 1 89 GLN HB2 H 5.399 23.882 19.782 1.00 . A A . 413 GLN HB2 1 1
5 14299 1 1 89 GLN HB3 H 7.099 24.011 20.276 1.00 . A A . 413 GLN HB3 1 1
5 14300 1 1 89 GLN HE21 H 7.683 27.436 18.122 1.00 . A A . 413 GLN HE21 1 1
5 14301 1 1 89 GLN HE22 H 6.857 28.394 19.330 1.00 . A A . 413 GLN HE22 1 1
5 14302 1 1 89 GLN HG2 H 7.629 25.149 18.139 1.00 . A A . 413 GLN HG2 1 1
5 14303 1 1 89 GLN HG3 H 5.930 25.059 17.659 1.00 . A A . 413 GLN HG3 1 1
5 14304 1 1 89 GLN N N 5.835 22.440 17.566 1.00 . A A . 413 GLN N 1 1
5 14305 1 1 89 GLN NE2 N 7.009 27.507 18.872 1.00 . A A . 413 GLN NE2 1 1
5 14306 1 1 89 GLN O O 5.810 20.544 19.451 1.00 . A A . 413 GLN O 1 1
5 14307 1 1 89 GLN OE1 O 5.494 26.480 20.160 1.00 . A A . 413 GLN OE1 1 1
5 14308 1 1 90 THR C C 7.922 20.669 22.979 1.00 . A A . 414 THR C 1 1
5 14309 1 1 90 THR CA C 7.646 20.225 21.543 1.00 . A A . 414 THR CA 1 1
5 14310 1 1 90 THR CB C 8.783 19.302 21.093 1.00 . A A . 414 THR CB 1 1
5 14311 1 1 90 THR CG2 C 8.494 18.657 19.739 1.00 . A A . 414 THR CG2 1 1
5 14312 1 1 90 THR H H 8.184 22.132 20.777 1.00 . A A . 414 THR H 1 1
5 14313 1 1 90 THR HA H 6.715 19.658 21.532 1.00 . A A . 414 THR HA 1 1
5 14314 1 1 90 THR HB H 8.906 18.523 21.845 1.00 . A A . 414 THR HB 1 1
5 14315 1 1 90 THR HG1 H 10.690 19.436 20.763 1.00 . A A . 414 THR HG1 1 1
5 14316 1 1 90 THR HG21 H 7.555 18.108 19.786 1.00 . A A . 414 THR HG21 1 1
5 14317 1 1 90 THR HG22 H 8.422 19.418 18.961 1.00 . A A . 414 THR HG22 1 1
5 14318 1 1 90 THR HG23 H 9.299 17.966 19.489 1.00 . A A . 414 THR HG23 1 1
5 14319 1 1 90 THR N N 7.543 21.364 20.636 1.00 . A A . 414 THR N 1 1
5 14320 1 1 90 THR O O 8.148 21.850 23.246 1.00 . A A . 414 THR O 1 1
5 14321 1 1 90 THR OG1 O 9.983 20.041 20.997 1.00 . A A . 414 THR OG1 1 1
5 14322 1 1 91 VAL C C 9.692 20.165 25.502 1.00 . A A . 415 VAL C 1 1
5 14323 1 1 91 VAL CA C 8.186 19.928 25.316 1.00 . A A . 415 VAL CA 1 1
5 14324 1 1 91 VAL CB C 7.663 18.743 26.148 1.00 . A A . 415 VAL CB 1 1
5 14325 1 1 91 VAL CG1 C 7.488 19.131 27.617 1.00 . A A . 415 VAL CG1 1 1
5 14326 1 1 91 VAL CG2 C 6.280 18.301 25.661 1.00 . A A . 415 VAL CG2 1 1
5 14327 1 1 91 VAL H H 7.687 18.755 23.618 1.00 . A A . 415 VAL H 1 1
5 14328 1 1 91 VAL HA H 7.652 20.830 25.619 1.00 . A A . 415 VAL HA 1 1
5 14329 1 1 91 VAL HB H 8.357 17.907 26.066 1.00 . A A . 415 VAL HB 1 1
5 14330 1 1 91 VAL HG11 H 7.057 18.293 28.164 1.00 . A A . 415 VAL HG11 1 1
5 14331 1 1 91 VAL HG12 H 8.449 19.387 28.063 1.00 . A A . 415 VAL HG12 1 1
5 14332 1 1 91 VAL HG13 H 6.814 19.985 27.692 1.00 . A A . 415 VAL HG13 1 1
5 14333 1 1 91 VAL HG21 H 6.335 17.929 24.637 1.00 . A A . 415 VAL HG21 1 1
5 14334 1 1 91 VAL HG22 H 5.914 17.497 26.301 1.00 . A A . 415 VAL HG22 1 1
5 14335 1 1 91 VAL HG23 H 5.588 19.141 25.704 1.00 . A A . 415 VAL HG23 1 1
5 14336 1 1 91 VAL N N 7.901 19.700 23.903 1.00 . A A . 415 VAL N 1 1
5 14337 1 1 91 VAL O O 10.448 20.079 24.534 1.00 . A A . 415 VAL O 1 1
5 14338 1 1 92 GLN C C 12.138 20.265 28.242 1.00 . A A . 416 GLN C 1 1
5 14339 1 1 92 GLN CA C 11.533 20.847 26.960 1.00 . A A . 416 GLN CA 1 1
5 14340 1 1 92 GLN CB C 11.636 22.381 26.952 1.00 . A A . 416 GLN CB 1 1
5 14341 1 1 92 GLN CD C 10.288 23.061 29.024 1.00 . A A . 416 GLN CD 1 1
5 14342 1 1 92 GLN CG C 10.415 23.136 27.507 1.00 . A A . 416 GLN CG 1 1
5 14343 1 1 92 GLN H H 9.517 20.447 27.519 1.00 . A A . 416 GLN H 1 1
5 14344 1 1 92 GLN HA H 12.143 20.469 26.139 1.00 . A A . 416 GLN HA 1 1
5 14345 1 1 92 GLN HB2 H 12.524 22.678 27.510 1.00 . A A . 416 GLN HB2 1 1
5 14346 1 1 92 GLN HB3 H 11.761 22.691 25.915 1.00 . A A . 416 GLN HB3 1 1
5 14347 1 1 92 GLN HE21 H 8.565 21.982 28.916 1.00 . A A . 416 GLN HE21 1 1
5 14348 1 1 92 GLN HE22 H 9.154 22.302 30.532 1.00 . A A . 416 GLN HE22 1 1
5 14349 1 1 92 GLN HG2 H 10.511 24.187 27.232 1.00 . A A . 416 GLN HG2 1 1
5 14350 1 1 92 GLN HG3 H 9.502 22.765 27.042 1.00 . A A . 416 GLN HG3 1 1
5 14351 1 1 92 GLN N N 10.145 20.462 26.728 1.00 . A A . 416 GLN N 1 1
5 14352 1 1 92 GLN NE2 N 9.253 22.391 29.531 1.00 . A A . 416 GLN NE2 1 1
5 14353 1 1 92 GLN O O 13.319 19.925 28.244 1.00 . A A . 416 GLN O 1 1
5 14354 1 1 92 GLN OE1 O 11.120 23.604 29.744 1.00 . A A . 416 GLN OE1 1 1
5 14355 1 1 93 LEU C C 13.218 19.579 30.900 1.00 . A A . 417 LEU C 1 1
5 14356 1 1 93 LEU CA C 11.711 19.578 30.610 1.00 . A A . 417 LEU CA 1 1
5 14357 1 1 93 LEU CB C 11.159 18.157 30.762 1.00 . A A . 417 LEU CB 1 1
5 14358 1 1 93 LEU CD1 C 9.245 16.580 30.631 1.00 . A A . 417 LEU CD1 1 1
5 14359 1 1 93 LEU CD2 C 8.774 18.981 30.913 1.00 . A A . 417 LEU CD2 1 1
5 14360 1 1 93 LEU CG C 9.723 17.981 30.269 1.00 . A A . 417 LEU CG 1 1
5 14361 1 1 93 LEU H H 10.400 20.504 29.221 1.00 . A A . 417 LEU H 1 1
5 14362 1 1 93 LEU HA H 11.239 20.186 31.382 1.00 . A A . 417 LEU HA 1 1
5 14363 1 1 93 LEU HB2 H 11.790 17.464 30.205 1.00 . A A . 417 LEU HB2 1 1
5 14364 1 1 93 LEU HB3 H 11.196 17.902 31.821 1.00 . A A . 417 LEU HB3 1 1
5 14365 1 1 93 LEU HD11 H 9.305 16.438 31.709 1.00 . A A . 417 LEU HD11 1 1
5 14366 1 1 93 LEU HD12 H 8.209 16.455 30.315 1.00 . A A . 417 LEU HD12 1 1
5 14367 1 1 93 LEU HD13 H 9.874 15.842 30.131 1.00 . A A . 417 LEU HD13 1 1
5 14368 1 1 93 LEU HD21 H 9.113 20.001 30.728 1.00 . A A . 417 LEU HD21 1 1
5 14369 1 1 93 LEU HD22 H 7.782 18.848 30.484 1.00 . A A . 417 LEU HD22 1 1
5 14370 1 1 93 LEU HD23 H 8.738 18.798 31.987 1.00 . A A . 417 LEU HD23 1 1
5 14371 1 1 93 LEU HG H 9.699 18.093 29.185 1.00 . A A . 417 LEU HG 1 1
5 14372 1 1 93 LEU N N 11.343 20.153 29.311 1.00 . A A . 417 LEU N 1 1
5 14373 1 1 93 LEU O O 13.832 18.515 30.948 1.00 . A A . 417 LEU O 1 1
5 14374 1 1 94 PRO C C 15.470 20.307 32.881 1.00 . A A . 418 PRO C 1 1
5 14375 1 1 94 PRO CA C 15.241 20.844 31.466 1.00 . A A . 418 PRO CA 1 1
5 14376 1 1 94 PRO CB C 15.587 22.332 31.373 1.00 . A A . 418 PRO CB 1 1
5 14377 1 1 94 PRO CD C 13.239 22.067 30.994 1.00 . A A . 418 PRO CD 1 1
5 14378 1 1 94 PRO CG C 14.250 23.026 31.624 1.00 . A A . 418 PRO CG 1 1
5 14379 1 1 94 PRO HA H 15.848 20.273 30.764 1.00 . A A . 418 PRO HA 1 1
5 14380 1 1 94 PRO HB2 H 16.336 22.621 32.110 1.00 . A A . 418 PRO HB2 1 1
5 14381 1 1 94 PRO HB3 H 15.926 22.554 30.361 1.00 . A A . 418 PRO HB3 1 1
5 14382 1 1 94 PRO HD2 H 12.287 22.110 31.524 1.00 . A A . 418 PRO HD2 1 1
5 14383 1 1 94 PRO HD3 H 13.115 22.314 29.939 1.00 . A A . 418 PRO HD3 1 1
5 14384 1 1 94 PRO HG2 H 14.067 23.089 32.697 1.00 . A A . 418 PRO HG2 1 1
5 14385 1 1 94 PRO HG3 H 14.206 24.010 31.159 1.00 . A A . 418 PRO HG3 1 1
5 14386 1 1 94 PRO N N 13.838 20.753 31.098 1.00 . A A . 418 PRO N 1 1
5 14387 1 1 94 PRO O O 16.611 20.104 33.291 1.00 . A A . 418 PRO O 1 1
5 14388 1 1 95 ARG C C 14.574 17.972 34.846 1.00 . A A . 419 ARG C 1 1
5 14389 1 1 95 ARG CA C 14.414 19.486 34.953 1.00 . A A . 419 ARG CA 1 1
5 14390 1 1 95 ARG CB C 13.120 19.840 35.695 1.00 . A A . 419 ARG CB 1 1
5 14391 1 1 95 ARG CD C 13.607 22.315 35.383 1.00 . A A . 419 ARG CD 1 1
5 14392 1 1 95 ARG CG C 13.187 21.222 36.357 1.00 . A A . 419 ARG CG 1 1
5 14393 1 1 95 ARG CZ C 12.701 24.564 35.977 1.00 . A A . 419 ARG CZ 1 1
5 14394 1 1 95 ARG H H 13.479 20.313 33.239 1.00 . A A . 419 ARG H 1 1
5 14395 1 1 95 ARG HA H 15.264 19.876 35.513 1.00 . A A . 419 ARG HA 1 1
5 14396 1 1 95 ARG HB2 H 12.291 19.803 34.989 1.00 . A A . 419 ARG HB2 1 1
5 14397 1 1 95 ARG HB3 H 12.930 19.105 36.477 1.00 . A A . 419 ARG HB3 1 1
5 14398 1 1 95 ARG HD2 H 14.604 22.077 35.015 1.00 . A A . 419 ARG HD2 1 1
5 14399 1 1 95 ARG HD3 H 12.908 22.334 34.548 1.00 . A A . 419 ARG HD3 1 1
5 14400 1 1 95 ARG HE H 14.465 23.819 36.613 1.00 . A A . 419 ARG HE 1 1
5 14401 1 1 95 ARG HG2 H 12.202 21.467 36.754 1.00 . A A . 419 ARG HG2 1 1
5 14402 1 1 95 ARG HG3 H 13.900 21.187 37.182 1.00 . A A . 419 ARG HG3 1 1
5 14403 1 1 95 ARG HH11 H 11.451 23.544 34.720 1.00 . A A . 419 ARG HH11 1 1
5 14404 1 1 95 ARG HH12 H 10.896 25.113 35.218 1.00 . A A . 419 ARG HH12 1 1
5 14405 1 1 95 ARG HH21 H 13.687 25.843 37.206 1.00 . A A . 419 ARG HH21 1 1
5 14406 1 1 95 ARG HH22 H 12.153 26.422 36.591 1.00 . A A . 419 ARG HH22 1 1
5 14407 1 1 95 ARG N N 14.382 20.076 33.623 1.00 . A A . 419 ARG N 1 1
5 14408 1 1 95 ARG NE N 13.650 23.622 36.051 1.00 . A A . 419 ARG NE 1 1
5 14409 1 1 95 ARG NH1 N 11.601 24.390 35.249 1.00 . A A . 419 ARG NH1 1 1
5 14410 1 1 95 ARG NH2 N 12.860 25.702 36.644 1.00 . A A . 419 ARG NH2 1 1
5 14411 1 1 95 ARG O O 14.689 17.417 33.756 1.00 . A A . 419 ARG O 1 1
5 14412 1 1 96 GLU C C 13.616 15.092 35.368 1.00 . A A . 420 GLU C 1 1
5 14413 1 1 96 GLU CA C 14.732 15.864 36.084 1.00 . A A . 420 GLU CA 1 1
5 14414 1 1 96 GLU CB C 14.818 15.447 37.557 1.00 . A A . 420 GLU CB 1 1
5 14415 1 1 96 GLU CD C 13.631 15.359 39.774 1.00 . A A . 420 GLU CD 1 1
5 14416 1 1 96 GLU CG C 13.528 15.775 38.306 1.00 . A A . 420 GLU CG 1 1
5 14417 1 1 96 GLU H H 14.473 17.840 36.856 1.00 . A A . 420 GLU H 1 1
5 14418 1 1 96 GLU HA H 15.676 15.599 35.607 1.00 . A A . 420 GLU HA 1 1
5 14419 1 1 96 GLU HB2 H 15.009 14.375 37.616 1.00 . A A . 420 GLU HB2 1 1
5 14420 1 1 96 GLU HB3 H 15.646 15.976 38.028 1.00 . A A . 420 GLU HB3 1 1
5 14421 1 1 96 GLU HG2 H 13.332 16.846 38.243 1.00 . A A . 420 GLU HG2 1 1
5 14422 1 1 96 GLU HG3 H 12.695 15.246 37.845 1.00 . A A . 420 GLU HG3 1 1
5 14423 1 1 96 GLU N N 14.574 17.312 36.001 1.00 . A A . 420 GLU N 1 1
5 14424 1 1 96 GLU O O 13.774 13.900 35.111 1.00 . A A . 420 GLU O 1 1
5 14425 1 1 96 GLU OE1 O 14.075 16.202 40.586 1.00 . A A . 420 GLU OE1 1 1
5 14426 1 1 96 GLU OE2 O 13.261 14.200 40.069 1.00 . A A . 420 GLU OE2 1 1
5 14427 1 1 97 GLY C C 10.016 15.551 34.721 1.00 . A A . 421 GLY C 1 1
5 14428 1 1 97 GLY CA C 11.416 15.115 34.292 1.00 . A A . 421 GLY CA 1 1
5 14429 1 1 97 GLY H H 12.393 16.716 35.317 1.00 . A A . 421 GLY H 1 1
5 14430 1 1 97 GLY HA2 H 11.544 15.371 33.239 1.00 . A A . 421 GLY HA2 1 1
5 14431 1 1 97 GLY HA3 H 11.485 14.032 34.401 1.00 . A A . 421 GLY HA3 1 1
5 14432 1 1 97 GLY N N 12.493 15.749 35.045 1.00 . A A . 421 GLY N 1 1
5 14433 1 1 97 GLY O O 9.032 14.978 34.253 1.00 . A A . 421 GLY O 1 1
5 14434 1 1 98 LEU C C 8.538 18.523 36.062 1.00 . A A . 422 LEU C 1 1
5 14435 1 1 98 LEU CA C 8.653 16.999 36.180 1.00 . A A . 422 LEU CA 1 1
5 14436 1 1 98 LEU CB C 8.562 16.595 37.661 1.00 . A A . 422 LEU CB 1 1
5 14437 1 1 98 LEU CD1 C 7.135 14.552 37.177 1.00 . A A . 422 LEU CD1 1 1
5 14438 1 1 98 LEU CD2 C 9.546 14.235 37.733 1.00 . A A . 422 LEU CD2 1 1
5 14439 1 1 98 LEU CG C 8.313 15.107 37.972 1.00 . A A . 422 LEU CG 1 1
5 14440 1 1 98 LEU H H 10.753 17.032 35.891 1.00 . A A . 422 LEU H 1 1
5 14441 1 1 98 LEU HA H 7.819 16.559 35.632 1.00 . A A . 422 LEU HA 1 1
5 14442 1 1 98 LEU HB2 H 9.475 16.908 38.168 1.00 . A A . 422 LEU HB2 1 1
5 14443 1 1 98 LEU HB3 H 7.738 17.151 38.108 1.00 . A A . 422 LEU HB3 1 1
5 14444 1 1 98 LEU HD11 H 6.910 13.541 37.517 1.00 . A A . 422 LEU HD11 1 1
5 14445 1 1 98 LEU HD12 H 6.259 15.181 37.341 1.00 . A A . 422 LEU HD12 1 1
5 14446 1 1 98 LEU HD13 H 7.374 14.533 36.115 1.00 . A A . 422 LEU HD13 1 1
5 14447 1 1 98 LEU HD21 H 9.360 13.239 38.133 1.00 . A A . 422 LEU HD21 1 1
5 14448 1 1 98 LEU HD22 H 9.758 14.146 36.668 1.00 . A A . 422 LEU HD22 1 1
5 14449 1 1 98 LEU HD23 H 10.404 14.670 38.245 1.00 . A A . 422 LEU HD23 1 1
5 14450 1 1 98 LEU HG H 8.065 15.038 39.032 1.00 . A A . 422 LEU HG 1 1
5 14451 1 1 98 LEU N N 9.914 16.551 35.601 1.00 . A A . 422 LEU N 1 1
5 14452 1 1 98 LEU O O 7.620 19.118 36.621 1.00 . A A . 422 LEU O 1 1
5 14453 1 1 99 ASP C C 9.431 21.331 36.530 1.00 . A A . 423 ASP C 1 1
5 14454 1 1 99 ASP CA C 9.569 20.596 35.191 1.00 . A A . 423 ASP CA 1 1
5 14455 1 1 99 ASP CB C 8.574 21.067 34.134 1.00 . A A . 423 ASP CB 1 1
5 14456 1 1 99 ASP CG C 8.865 22.497 33.691 1.00 . A A . 423 ASP CG 1 1
5 14457 1 1 99 ASP H H 10.157 18.584 34.854 1.00 . A A . 423 ASP H 1 1
5 14458 1 1 99 ASP HA H 10.559 20.806 34.786 1.00 . A A . 423 ASP HA 1 1
5 14459 1 1 99 ASP HB2 H 8.673 20.408 33.271 1.00 . A A . 423 ASP HB2 1 1
5 14460 1 1 99 ASP HB3 H 7.560 20.993 34.528 1.00 . A A . 423 ASP HB3 1 1
5 14461 1 1 99 ASP N N 9.473 19.148 35.337 1.00 . A A . 423 ASP N 1 1
5 14462 1 1 99 ASP O O 8.980 22.474 36.574 1.00 . A A . 423 ASP O 1 1
5 14463 1 1 99 ASP OD1 O 10.065 22.807 33.510 1.00 . A A . 423 ASP OD1 1 1
5 14464 1 1 99 ASP OD2 O 7.892 23.267 33.531 1.00 . A A . 423 ASP OD2 1 1
5 14465 1 1 100 ASP C C 8.343 21.702 39.324 1.00 . A A . 424 ASP C 1 1
5 14466 1 1 100 ASP CA C 9.745 21.189 38.984 1.00 . A A . 424 ASP CA 1 1
5 14467 1 1 100 ASP CB C 10.822 22.256 39.200 1.00 . A A . 424 ASP CB 1 1
5 14468 1 1 100 ASP CG C 10.971 22.630 40.675 1.00 . A A . 424 ASP CG 1 1
5 14469 1 1 100 ASP H H 10.211 19.741 37.511 1.00 . A A . 424 ASP H 1 1
5 14470 1 1 100 ASP HA H 9.957 20.355 39.653 1.00 . A A . 424 ASP HA 1 1
5 14471 1 1 100 ASP HB2 H 11.780 21.879 38.843 1.00 . A A . 424 ASP HB2 1 1
5 14472 1 1 100 ASP HB3 H 10.544 23.142 38.630 1.00 . A A . 424 ASP HB3 1 1
5 14473 1 1 100 ASP N N 9.829 20.669 37.625 1.00 . A A . 424 ASP N 1 1
5 14474 1 1 100 ASP O O 8.193 22.615 40.134 1.00 . A A . 424 ASP O 1 1
5 14475 1 1 100 ASP OD1 O 10.997 21.698 41.513 1.00 . A A . 424 ASP OD1 1 1
5 14476 1 1 100 ASP OD2 O 11.063 23.844 40.953 1.00 . A A . 424 ASP OD2 1 1
5 14477 1 1 101 GLN C C 4.968 20.420 39.025 1.00 . A A . 425 GLN C 1 1
5 14478 1 1 101 GLN CA C 5.946 21.587 38.930 1.00 . A A . 425 GLN CA 1 1
5 14479 1 1 101 GLN CB C 5.571 22.512 37.774 1.00 . A A . 425 GLN CB 1 1
5 14480 1 1 101 GLN CD C 3.927 24.275 37.006 1.00 . A A . 425 GLN CD 1 1
5 14481 1 1 101 GLN CG C 4.290 23.281 38.107 1.00 . A A . 425 GLN CG 1 1
5 14482 1 1 101 GLN H H 7.463 20.360 38.068 1.00 . A A . 425 GLN H 1 1
5 14483 1 1 101 GLN HA H 5.919 22.154 39.862 1.00 . A A . 425 GLN HA 1 1
5 14484 1 1 101 GLN HB2 H 6.389 23.214 37.613 1.00 . A A . 425 GLN HB2 1 1
5 14485 1 1 101 GLN HB3 H 5.440 21.910 36.875 1.00 . A A . 425 GLN HB3 1 1
5 14486 1 1 101 GLN HE21 H 5.712 25.223 37.193 1.00 . A A . 425 GLN HE21 1 1
5 14487 1 1 101 GLN HE22 H 4.625 25.876 35.981 1.00 . A A . 425 GLN HE22 1 1
5 14488 1 1 101 GLN HG2 H 3.467 22.577 38.234 1.00 . A A . 425 GLN HG2 1 1
5 14489 1 1 101 GLN HG3 H 4.431 23.830 39.038 1.00 . A A . 425 GLN HG3 1 1
5 14490 1 1 101 GLN N N 7.305 21.126 38.708 1.00 . A A . 425 GLN N 1 1
5 14491 1 1 101 GLN NE2 N 4.831 25.199 36.702 1.00 . A A . 425 GLN NE2 1 1
5 14492 1 1 101 GLN O O 4.156 20.376 39.946 1.00 . A A . 425 GLN O 1 1
5 14493 1 1 101 GLN OE1 O 2.840 24.213 36.436 1.00 . A A . 425 GLN OE1 1 1
5 14494 1 1 102 GLY C C 3.296 18.064 37.004 1.00 . A A . 426 GLY C 1 1
5 14495 1 1 102 GLY CA C 4.291 18.229 38.154 1.00 . A A . 426 GLY CA 1 1
5 14496 1 1 102 GLY H H 5.652 19.611 37.288 1.00 . A A . 426 GLY H 1 1
5 14497 1 1 102 GLY HA2 H 4.991 17.393 38.129 1.00 . A A . 426 GLY HA2 1 1
5 14498 1 1 102 GLY HA3 H 3.739 18.194 39.094 1.00 . A A . 426 GLY HA3 1 1
5 14499 1 1 102 GLY N N 5.041 19.475 38.081 1.00 . A A . 426 GLY N 1 1
5 14500 1 1 102 GLY O O 2.831 16.955 36.749 1.00 . A A . 426 GLY O 1 1
5 14501 1 1 103 LEU C C 2.665 18.418 33.957 1.00 . A A . 427 LEU C 1 1
5 14502 1 1 103 LEU CA C 2.035 19.092 35.178 1.00 . A A . 427 LEU CA 1 1
5 14503 1 1 103 LEU CB C 1.453 20.484 34.880 1.00 . A A . 427 LEU CB 1 1
5 14504 1 1 103 LEU CD1 C 3.766 21.547 34.872 1.00 . A A . 427 LEU CD1 1 1
5 14505 1 1 103 LEU CD2 C 2.494 21.370 32.734 1.00 . A A . 427 LEU CD2 1 1
5 14506 1 1 103 LEU CG C 2.378 21.538 34.246 1.00 . A A . 427 LEU CG 1 1
5 14507 1 1 103 LEU H H 3.356 20.050 36.543 1.00 . A A . 427 LEU H 1 1
5 14508 1 1 103 LEU HA H 1.202 18.460 35.489 1.00 . A A . 427 LEU HA 1 1
5 14509 1 1 103 LEU HB2 H 0.587 20.362 34.229 1.00 . A A . 427 LEU HB2 1 1
5 14510 1 1 103 LEU HB3 H 1.091 20.898 35.821 1.00 . A A . 427 LEU HB3 1 1
5 14511 1 1 103 LEU HD11 H 3.652 21.685 35.947 1.00 . A A . 427 LEU HD11 1 1
5 14512 1 1 103 LEU HD12 H 4.290 20.615 34.666 1.00 . A A . 427 LEU HD12 1 1
5 14513 1 1 103 LEU HD13 H 4.343 22.380 34.468 1.00 . A A . 427 LEU HD13 1 1
5 14514 1 1 103 LEU HD21 H 2.979 20.424 32.491 1.00 . A A . 427 LEU HD21 1 1
5 14515 1 1 103 LEU HD22 H 1.501 21.397 32.287 1.00 . A A . 427 LEU HD22 1 1
5 14516 1 1 103 LEU HD23 H 3.094 22.183 32.329 1.00 . A A . 427 LEU HD23 1 1
5 14517 1 1 103 LEU HG H 1.938 22.516 34.436 1.00 . A A . 427 LEU HG 1 1
5 14518 1 1 103 LEU N N 2.963 19.152 36.303 1.00 . A A . 427 LEU N 1 1
5 14519 1 1 103 LEU O O 1.995 18.232 32.945 1.00 . A A . 427 LEU O 1 1
5 14520 1 1 104 THR C C 5.035 15.934 33.471 1.00 . A A . 428 THR C 1 1
5 14521 1 1 104 THR CA C 4.624 17.319 32.974 1.00 . A A . 428 THR CA 1 1
5 14522 1 1 104 THR CB C 5.872 18.081 32.514 1.00 . A A . 428 THR CB 1 1
5 14523 1 1 104 THR CG2 C 5.542 19.483 32.004 1.00 . A A . 428 THR CG2 1 1
5 14524 1 1 104 THR H H 4.479 18.282 34.868 1.00 . A A . 428 THR H 1 1
5 14525 1 1 104 THR HA H 3.942 17.194 32.133 1.00 . A A . 428 THR HA 1 1
5 14526 1 1 104 THR HB H 6.355 17.518 31.717 1.00 . A A . 428 THR HB 1 1
5 14527 1 1 104 THR HG1 H 7.062 17.330 33.849 1.00 . A A . 428 THR HG1 1 1
5 14528 1 1 104 THR HG21 H 5.048 20.055 32.789 1.00 . A A . 428 THR HG21 1 1
5 14529 1 1 104 THR HG22 H 6.458 20.007 31.729 1.00 . A A . 428 THR HG22 1 1
5 14530 1 1 104 THR HG23 H 4.891 19.407 31.132 1.00 . A A . 428 THR HG23 1 1
5 14531 1 1 104 THR N N 3.949 18.051 34.040 1.00 . A A . 428 THR N 1 1
5 14532 1 1 104 THR O O 5.254 15.743 34.666 1.00 . A A . 428 THR O 1 1
5 14533 1 1 104 THR OG1 O 6.767 18.208 33.595 1.00 . A A . 428 THR OG1 1 1
5 14534 1 1 105 LYS C C 6.430 13.048 31.791 1.00 . A A . 429 LYS C 1 1
5 14535 1 1 105 LYS CA C 5.463 13.584 32.842 1.00 . A A . 429 LYS CA 1 1
5 14536 1 1 105 LYS CB C 4.192 12.723 32.860 1.00 . A A . 429 LYS CB 1 1
5 14537 1 1 105 LYS CD C 2.481 13.946 34.346 1.00 . A A . 429 LYS CD 1 1
5 14538 1 1 105 LYS CE C 1.748 13.792 35.680 1.00 . A A . 429 LYS CE 1 1
5 14539 1 1 105 LYS CG C 3.423 12.756 34.186 1.00 . A A . 429 LYS CG 1 1
5 14540 1 1 105 LYS H H 4.986 15.200 31.576 1.00 . A A . 429 LYS H 1 1
5 14541 1 1 105 LYS HA H 5.945 13.508 33.816 1.00 . A A . 429 LYS HA 1 1
5 14542 1 1 105 LYS HB2 H 3.538 13.017 32.039 1.00 . A A . 429 LYS HB2 1 1
5 14543 1 1 105 LYS HB3 H 4.492 11.691 32.686 1.00 . A A . 429 LYS HB3 1 1
5 14544 1 1 105 LYS HD2 H 3.042 14.881 34.354 1.00 . A A . 429 LYS HD2 1 1
5 14545 1 1 105 LYS HD3 H 1.760 13.959 33.529 1.00 . A A . 429 LYS HD3 1 1
5 14546 1 1 105 LYS HE2 H 1.093 12.924 35.621 1.00 . A A . 429 LYS HE2 1 1
5 14547 1 1 105 LYS HE3 H 2.481 13.628 36.470 1.00 . A A . 429 LYS HE3 1 1
5 14548 1 1 105 LYS HG2 H 2.820 11.849 34.234 1.00 . A A . 429 LYS HG2 1 1
5 14549 1 1 105 LYS HG3 H 4.137 12.741 35.010 1.00 . A A . 429 LYS HG3 1 1
5 14550 1 1 105 LYS HZ1 H 1.573 15.792 36.092 1.00 . A A . 429 LYS HZ1 1 1
5 14551 1 1 105 LYS HZ2 H 0.276 15.173 35.284 1.00 . A A . 429 LYS HZ2 1 1
5 14552 1 1 105 LYS HZ3 H 0.477 14.862 36.886 1.00 . A A . 429 LYS HZ3 1 1
5 14553 1 1 105 LYS N N 5.140 14.971 32.548 1.00 . A A . 429 LYS N 1 1
5 14554 1 1 105 LYS NZ N 0.959 14.995 36.008 1.00 . A A . 429 LYS NZ 1 1
5 14555 1 1 105 LYS O O 6.024 12.579 30.728 1.00 . A A . 429 LYS O 1 1
5 14556 1 1 106 ASP C C 8.820 11.038 31.355 1.00 . A A . 430 ASP C 1 1
5 14557 1 1 106 ASP CA C 8.792 12.570 31.271 1.00 . A A . 430 ASP CA 1 1
5 14558 1 1 106 ASP CB C 10.118 13.172 31.734 1.00 . A A . 430 ASP CB 1 1
5 14559 1 1 106 ASP CG C 11.263 12.858 30.773 1.00 . A A . 430 ASP CG 1 1
5 14560 1 1 106 ASP H H 7.994 13.571 32.962 1.00 . A A . 430 ASP H 1 1
5 14561 1 1 106 ASP HA H 8.611 12.861 30.235 1.00 . A A . 430 ASP HA 1 1
5 14562 1 1 106 ASP HB2 H 10.009 14.254 31.805 1.00 . A A . 430 ASP HB2 1 1
5 14563 1 1 106 ASP HB3 H 10.339 12.772 32.723 1.00 . A A . 430 ASP HB3 1 1
5 14564 1 1 106 ASP N N 7.725 13.122 32.099 1.00 . A A . 430 ASP N 1 1
5 14565 1 1 106 ASP O O 9.887 10.424 31.366 1.00 . A A . 430 ASP O 1 1
5 14566 1 1 106 ASP OD1 O 11.071 13.083 29.555 1.00 . A A . 430 ASP OD1 1 1
5 14567 1 1 106 ASP OD2 O 12.320 12.400 31.262 1.00 . A A . 430 ASP OD2 1 1
5 14568 1 1 107 PHE C C 7.998 8.145 30.445 1.00 . A A . 431 PHE C 1 1
5 14569 1 1 107 PHE CA C 7.466 8.981 31.617 1.00 . A A . 431 PHE CA 1 1
5 14570 1 1 107 PHE CB C 5.981 8.682 31.846 1.00 . A A . 431 PHE CB 1 1
5 14571 1 1 107 PHE CD1 C 6.112 9.983 34.042 1.00 . A A . 431 PHE CD1 1 1
5 14572 1 1 107 PHE CD2 C 4.099 8.744 33.508 1.00 . A A . 431 PHE CD2 1 1
5 14573 1 1 107 PHE CE1 C 5.548 10.370 35.264 1.00 . A A . 431 PHE CE1 1 1
5 14574 1 1 107 PHE CE2 C 3.531 9.134 34.730 1.00 . A A . 431 PHE CE2 1 1
5 14575 1 1 107 PHE CG C 5.395 9.157 33.161 1.00 . A A . 431 PHE CG 1 1
5 14576 1 1 107 PHE CZ C 4.258 9.948 35.611 1.00 . A A . 431 PHE CZ 1 1
5 14577 1 1 107 PHE H H 6.799 10.970 31.334 1.00 . A A . 431 PHE H 1 1
5 14578 1 1 107 PHE HA H 8.019 8.681 32.507 1.00 . A A . 431 PHE HA 1 1
5 14579 1 1 107 PHE HB2 H 5.403 9.122 31.033 1.00 . A A . 431 PHE HB2 1 1
5 14580 1 1 107 PHE HB3 H 5.847 7.601 31.810 1.00 . A A . 431 PHE HB3 1 1
5 14581 1 1 107 PHE HD1 H 7.102 10.334 33.789 1.00 . A A . 431 PHE HD1 1 1
5 14582 1 1 107 PHE HD2 H 3.535 8.117 32.833 1.00 . A A . 431 PHE HD2 1 1
5 14583 1 1 107 PHE HE1 H 6.110 10.998 35.940 1.00 . A A . 431 PHE HE1 1 1
5 14584 1 1 107 PHE HE2 H 2.536 8.808 34.997 1.00 . A A . 431 PHE HE2 1 1
5 14585 1 1 107 PHE HZ H 3.827 10.244 36.556 1.00 . A A . 431 PHE HZ 1 1
5 14586 1 1 107 PHE N N 7.639 10.415 31.424 1.00 . A A . 431 PHE N 1 1
5 14587 1 1 107 PHE O O 7.778 6.936 30.414 1.00 . A A . 431 PHE O 1 1
5 14588 1 1 108 GLY C C 10.057 6.863 28.592 1.00 . A A . 432 GLY C 1 1
5 14589 1 1 108 GLY CA C 9.222 8.109 28.294 1.00 . A A . 432 GLY CA 1 1
5 14590 1 1 108 GLY H H 8.862 9.758 29.577 1.00 . A A . 432 GLY H 1 1
5 14591 1 1 108 GLY HA2 H 8.389 7.824 27.651 1.00 . A A . 432 GLY HA2 1 1
5 14592 1 1 108 GLY HA3 H 9.850 8.822 27.760 1.00 . A A . 432 GLY HA3 1 1
5 14593 1 1 108 GLY N N 8.690 8.767 29.484 1.00 . A A . 432 GLY N 1 1
5 14594 1 1 108 GLY O O 10.319 6.078 27.683 1.00 . A A . 432 GLY O 1 1
5 14595 1 1 109 ASN C C 10.350 4.200 30.020 1.00 . A A . 433 ASN C 1 1
5 14596 1 1 109 ASN CA C 11.192 5.460 30.260 1.00 . A A . 433 ASN CA 1 1
5 14597 1 1 109 ASN CB C 11.582 5.605 31.734 1.00 . A A . 433 ASN CB 1 1
5 14598 1 1 109 ASN CG C 12.408 4.421 32.215 1.00 . A A . 433 ASN CG 1 1
5 14599 1 1 109 ASN H H 10.276 7.359 30.551 1.00 . A A . 433 ASN H 1 1
5 14600 1 1 109 ASN HA H 12.100 5.377 29.663 1.00 . A A . 433 ASN HA 1 1
5 14601 1 1 109 ASN HB2 H 12.165 6.518 31.860 1.00 . A A . 433 ASN HB2 1 1
5 14602 1 1 109 ASN HB3 H 10.681 5.686 32.343 1.00 . A A . 433 ASN HB3 1 1
5 14603 1 1 109 ASN HD21 H 14.049 5.093 31.214 1.00 . A A . 433 ASN HD21 1 1
5 14604 1 1 109 ASN HD22 H 14.257 3.595 32.093 1.00 . A A . 433 ASN HD22 1 1
5 14605 1 1 109 ASN N N 10.476 6.662 29.848 1.00 . A A . 433 ASN N 1 1
5 14606 1 1 109 ASN ND2 N 13.673 4.368 31.808 1.00 . A A . 433 ASN ND2 1 1
5 14607 1 1 109 ASN O O 10.885 3.091 30.025 1.00 . A A . 433 ASN O 1 1
5 14608 1 1 109 ASN OD1 O 11.918 3.563 32.942 1.00 . A A . 433 ASN OD1 1 1
5 14609 1 1 110 SER C C 8.314 2.010 30.245 1.00 . A A . 434 SER C 1 1
5 14610 1 1 110 SER CA C 8.095 3.316 29.474 1.00 . A A . 434 SER CA 1 1
5 14611 1 1 110 SER CB C 8.137 3.068 27.971 1.00 . A A . 434 SER CB 1 1
5 14612 1 1 110 SER H H 8.667 5.311 29.884 1.00 . A A . 434 SER H 1 1
5 14613 1 1 110 SER HA H 7.096 3.672 29.723 1.00 . A A . 434 SER HA 1 1
5 14614 1 1 110 SER HB2 H 9.117 2.680 27.695 1.00 . A A . 434 SER HB2 1 1
5 14615 1 1 110 SER HB3 H 7.376 2.331 27.715 1.00 . A A . 434 SER HB3 1 1
5 14616 1 1 110 SER HG H 8.641 4.855 27.410 1.00 . A A . 434 SER HG 1 1
5 14617 1 1 110 SER N N 9.039 4.375 29.812 1.00 . A A . 434 SER N 1 1
5 14618 1 1 110 SER O O 8.441 0.955 29.630 1.00 . A A . 434 SER O 1 1
5 14619 1 1 110 SER OG O 7.890 4.272 27.276 1.00 . A A . 434 SER OG 1 1
5 14620 1 1 111 PRO C C 7.418 -0.060 32.467 1.00 . A A . 435 PRO C 1 1
5 14621 1 1 111 PRO CA C 8.613 0.898 32.420 1.00 . A A . 435 PRO CA 1 1
5 14622 1 1 111 PRO CB C 8.907 1.474 33.805 1.00 . A A . 435 PRO CB 1 1
5 14623 1 1 111 PRO CD C 8.169 3.247 32.395 1.00 . A A . 435 PRO CD 1 1
5 14624 1 1 111 PRO CG C 8.054 2.736 33.830 1.00 . A A . 435 PRO CG 1 1
5 14625 1 1 111 PRO HA H 9.481 0.354 32.049 1.00 . A A . 435 PRO HA 1 1
5 14626 1 1 111 PRO HB2 H 8.641 0.785 34.606 1.00 . A A . 435 PRO HB2 1 1
5 14627 1 1 111 PRO HB3 H 9.962 1.745 33.864 1.00 . A A . 435 PRO HB3 1 1
5 14628 1 1 111 PRO HD2 H 7.270 3.790 32.103 1.00 . A A . 435 PRO HD2 1 1
5 14629 1 1 111 PRO HD3 H 9.043 3.892 32.309 1.00 . A A . 435 PRO HD3 1 1
5 14630 1 1 111 PRO HG2 H 7.019 2.470 34.043 1.00 . A A . 435 PRO HG2 1 1
5 14631 1 1 111 PRO HG3 H 8.426 3.468 34.547 1.00 . A A . 435 PRO HG3 1 1
5 14632 1 1 111 PRO N N 8.361 2.059 31.582 1.00 . A A . 435 PRO N 1 1
5 14633 1 1 111 PRO O O 7.400 -0.962 33.304 1.00 . A A . 435 PRO O 1 1
5 14634 1 1 112 LEU C C 4.687 -1.118 30.250 1.00 . A A . 436 LEU C 1 1
5 14635 1 1 112 LEU CA C 5.208 -0.687 31.625 1.00 . A A . 436 LEU CA 1 1
5 14636 1 1 112 LEU CB C 4.125 0.064 32.406 1.00 . A A . 436 LEU CB 1 1
5 14637 1 1 112 LEU CD1 C 2.373 1.826 32.500 1.00 . A A . 436 LEU CD1 1 1
5 14638 1 1 112 LEU CD2 C 4.407 2.293 31.190 1.00 . A A . 436 LEU CD2 1 1
5 14639 1 1 112 LEU CG C 3.440 1.189 31.614 1.00 . A A . 436 LEU CG 1 1
5 14640 1 1 112 LEU H H 6.491 0.836 30.886 1.00 . A A . 436 LEU H 1 1
5 14641 1 1 112 LEU HA H 5.436 -1.603 32.172 1.00 . A A . 436 LEU HA 1 1
5 14642 1 1 112 LEU HB2 H 3.360 -0.652 32.703 1.00 . A A . 436 LEU HB2 1 1
5 14643 1 1 112 LEU HB3 H 4.565 0.477 33.313 1.00 . A A . 436 LEU HB3 1 1
5 14644 1 1 112 LEU HD11 H 1.648 1.070 32.801 1.00 . A A . 436 LEU HD11 1 1
5 14645 1 1 112 LEU HD12 H 2.846 2.242 33.390 1.00 . A A . 436 LEU HD12 1 1
5 14646 1 1 112 LEU HD13 H 1.858 2.608 31.943 1.00 . A A . 436 LEU HD13 1 1
5 14647 1 1 112 LEU HD21 H 5.100 1.908 30.443 1.00 . A A . 436 LEU HD21 1 1
5 14648 1 1 112 LEU HD22 H 3.839 3.113 30.751 1.00 . A A . 436 LEU HD22 1 1
5 14649 1 1 112 LEU HD23 H 4.949 2.661 32.061 1.00 . A A . 436 LEU HD23 1 1
5 14650 1 1 112 LEU HG H 2.964 0.784 30.720 1.00 . A A . 436 LEU HG 1 1
5 14651 1 1 112 LEU N N 6.422 0.114 31.590 1.00 . A A . 436 LEU N 1 1
5 14652 1 1 112 LEU O O 3.601 -1.684 30.177 1.00 . A A . 436 LEU O 1 1
5 14653 1 1 113 HIS C C 6.070 -1.546 26.844 1.00 . A A . 437 HIS C 1 1
5 14654 1 1 113 HIS CA C 4.942 -1.300 27.847 1.00 . A A . 437 HIS CA 1 1
5 14655 1 1 113 HIS CB C 3.897 -0.313 27.324 1.00 . A A . 437 HIS CB 1 1
5 14656 1 1 113 HIS CD2 C 4.069 2.156 27.893 1.00 . A A . 437 HIS CD2 1 1
5 14657 1 1 113 HIS CE1 C 5.422 2.820 26.291 1.00 . A A . 437 HIS CE1 1 1
5 14658 1 1 113 HIS CG C 4.398 1.088 27.114 1.00 . A A . 437 HIS CG 1 1
5 14659 1 1 113 HIS H H 6.308 -0.395 29.227 1.00 . A A . 437 HIS H 1 1
5 14660 1 1 113 HIS HA H 4.433 -2.256 27.976 1.00 . A A . 437 HIS HA 1 1
5 14661 1 1 113 HIS HB2 H 3.495 -0.683 26.381 1.00 . A A . 437 HIS HB2 1 1
5 14662 1 1 113 HIS HB3 H 3.078 -0.265 28.043 1.00 . A A . 437 HIS HB3 1 1
5 14663 1 1 113 HIS HD2 H 3.421 2.147 28.757 1.00 . A A . 437 HIS HD2 1 1
5 14664 1 1 113 HIS HE1 H 6.039 3.456 25.674 1.00 . A A . 437 HIS HE1 1 1
5 14665 1 1 113 HIS HE2 H 4.689 4.188 27.703 1.00 . A A . 437 HIS HE2 1 1
5 14666 1 1 113 HIS N N 5.420 -0.871 29.159 1.00 . A A . 437 HIS N 1 1
5 14667 1 1 113 HIS ND1 N 5.261 1.499 26.097 1.00 . A A . 437 HIS ND1 1 1
5 14668 1 1 113 HIS NE2 N 4.722 3.239 27.358 1.00 . A A . 437 HIS NE2 1 1
5 14669 1 1 113 HIS O O 7.247 -1.359 27.147 1.00 . A A . 437 HIS O 1 1
5 14670 1 1 114 ARG C C 7.568 -1.468 24.041 1.00 . A A . 438 ARG C 1 1
5 14671 1 1 114 ARG CA C 6.564 -2.480 24.593 1.00 . A A . 438 ARG CA 1 1
5 14672 1 1 114 ARG CB C 5.709 -3.023 23.435 1.00 . A A . 438 ARG CB 1 1
5 14673 1 1 114 ARG CD C 4.413 -4.612 24.954 1.00 . A A . 438 ARG CD 1 1
5 14674 1 1 114 ARG CG C 5.231 -4.455 23.672 1.00 . A A . 438 ARG CG 1 1
5 14675 1 1 114 ARG CZ C 2.651 -6.334 24.707 1.00 . A A . 438 ARG CZ 1 1
5 14676 1 1 114 ARG H H 4.690 -1.974 25.437 1.00 . A A . 438 ARG H 1 1
5 14677 1 1 114 ARG HA H 7.146 -3.304 25.006 1.00 . A A . 438 ARG HA 1 1
5 14678 1 1 114 ARG HB2 H 4.853 -2.367 23.276 1.00 . A A . 438 ARG HB2 1 1
5 14679 1 1 114 ARG HB3 H 6.312 -3.025 22.526 1.00 . A A . 438 ARG HB3 1 1
5 14680 1 1 114 ARG HD2 H 5.045 -4.407 25.817 1.00 . A A . 438 ARG HD2 1 1
5 14681 1 1 114 ARG HD3 H 3.590 -3.896 24.943 1.00 . A A . 438 ARG HD3 1 1
5 14682 1 1 114 ARG HE H 4.505 -6.686 25.427 1.00 . A A . 438 ARG HE 1 1
5 14683 1 1 114 ARG HG2 H 4.623 -4.764 22.822 1.00 . A A . 438 ARG HG2 1 1
5 14684 1 1 114 ARG HG3 H 6.099 -5.112 23.729 1.00 . A A . 438 ARG HG3 1 1
5 14685 1 1 114 ARG HH11 H 2.072 -4.482 24.096 1.00 . A A . 438 ARG HH11 1 1
5 14686 1 1 114 ARG HH12 H 0.860 -5.739 23.970 1.00 . A A . 438 ARG HH12 1 1
5 14687 1 1 114 ARG HH21 H 2.906 -8.291 25.196 1.00 . A A . 438 ARG HH21 1 1
5 14688 1 1 114 ARG HH22 H 1.322 -7.861 24.593 1.00 . A A . 438 ARG HH22 1 1
5 14689 1 1 114 ARG N N 5.680 -1.977 25.639 1.00 . A A . 438 ARG N 1 1
5 14690 1 1 114 ARG NE N 3.886 -5.975 25.064 1.00 . A A . 438 ARG NE 1 1
5 14691 1 1 114 ARG NH1 N 1.794 -5.445 24.217 1.00 . A A . 438 ARG NH1 1 1
5 14692 1 1 114 ARG NH2 N 2.263 -7.595 24.845 1.00 . A A . 438 ARG NH2 1 1
5 14693 1 1 114 ARG O O 8.390 -1.852 23.216 1.00 . A A . 438 ARG O 1 1
5 14694 1 1 115 PHE C C 9.946 0.359 24.243 1.00 . A A . 439 PHE C 1 1
5 14695 1 1 115 PHE CA C 8.504 0.762 23.915 1.00 . A A . 439 PHE CA 1 1
5 14696 1 1 115 PHE CB C 8.200 2.156 24.455 1.00 . A A . 439 PHE CB 1 1
5 14697 1 1 115 PHE CD1 C 9.154 3.587 22.612 1.00 . A A . 439 PHE CD1 1 1
5 14698 1 1 115 PHE CD2 C 10.071 3.811 24.848 1.00 . A A . 439 PHE CD2 1 1
5 14699 1 1 115 PHE CE1 C 10.053 4.559 22.146 1.00 . A A . 439 PHE CE1 1 1
5 14700 1 1 115 PHE CE2 C 10.971 4.782 24.383 1.00 . A A . 439 PHE CE2 1 1
5 14701 1 1 115 PHE CG C 9.162 3.212 23.964 1.00 . A A . 439 PHE CG 1 1
5 14702 1 1 115 PHE CZ C 10.963 5.155 23.032 1.00 . A A . 439 PHE CZ 1 1
5 14703 1 1 115 PHE H H 6.867 0.112 25.133 1.00 . A A . 439 PHE H 1 1
5 14704 1 1 115 PHE HA H 8.396 0.782 22.831 1.00 . A A . 439 PHE HA 1 1
5 14705 1 1 115 PHE HB2 H 7.195 2.439 24.147 1.00 . A A . 439 PHE HB2 1 1
5 14706 1 1 115 PHE HB3 H 8.236 2.122 25.544 1.00 . A A . 439 PHE HB3 1 1
5 14707 1 1 115 PHE HD1 H 8.454 3.127 21.930 1.00 . A A . 439 PHE HD1 1 1
5 14708 1 1 115 PHE HD2 H 10.084 3.529 25.891 1.00 . A A . 439 PHE HD2 1 1
5 14709 1 1 115 PHE HE1 H 10.043 4.852 21.107 1.00 . A A . 439 PHE HE1 1 1
5 14710 1 1 115 PHE HE2 H 11.671 5.244 25.064 1.00 . A A . 439 PHE HE2 1 1
5 14711 1 1 115 PHE HZ H 11.654 5.902 22.672 1.00 . A A . 439 PHE HZ 1 1
5 14712 1 1 115 PHE N N 7.544 -0.199 24.450 1.00 . A A . 439 PHE N 1 1
5 14713 1 1 115 PHE O O 10.882 0.837 23.603 1.00 . A A . 439 PHE O 1 1
5 14714 1 1 116 LYS C C 12.019 -1.994 24.594 1.00 . A A . 440 LYS C 1 1
5 14715 1 1 116 LYS CA C 11.453 -1.012 25.628 1.00 . A A . 440 LYS CA 1 1
5 14716 1 1 116 LYS CB C 11.327 -1.651 27.015 1.00 . A A . 440 LYS CB 1 1
5 14717 1 1 116 LYS CD C 12.517 -2.418 29.083 1.00 . A A . 440 LYS CD 1 1
5 14718 1 1 116 LYS CE C 13.892 -2.665 29.704 1.00 . A A . 440 LYS CE 1 1
5 14719 1 1 116 LYS CG C 12.694 -1.909 27.656 1.00 . A A . 440 LYS CG 1 1
5 14720 1 1 116 LYS H H 9.331 -0.858 25.744 1.00 . A A . 440 LYS H 1 1
5 14721 1 1 116 LYS HA H 12.132 -0.161 25.694 1.00 . A A . 440 LYS HA 1 1
5 14722 1 1 116 LYS HB2 H 10.771 -0.973 27.662 1.00 . A A . 440 LYS HB2 1 1
5 14723 1 1 116 LYS HB3 H 10.776 -2.588 26.943 1.00 . A A . 440 LYS HB3 1 1
5 14724 1 1 116 LYS HD2 H 11.975 -1.677 29.672 1.00 . A A . 440 LYS HD2 1 1
5 14725 1 1 116 LYS HD3 H 11.948 -3.347 29.070 1.00 . A A . 440 LYS HD3 1 1
5 14726 1 1 116 LYS HE2 H 14.421 -3.410 29.110 1.00 . A A . 440 LYS HE2 1 1
5 14727 1 1 116 LYS HE3 H 14.458 -1.733 29.692 1.00 . A A . 440 LYS HE3 1 1
5 14728 1 1 116 LYS HG2 H 13.239 -2.658 27.082 1.00 . A A . 440 LYS HG2 1 1
5 14729 1 1 116 LYS HG3 H 13.266 -0.981 27.671 1.00 . A A . 440 LYS HG3 1 1
5 14730 1 1 116 LYS HZ1 H 13.265 -4.015 31.122 1.00 . A A . 440 LYS HZ1 1 1
5 14731 1 1 116 LYS HZ2 H 14.688 -3.286 31.492 1.00 . A A . 440 LYS HZ2 1 1
5 14732 1 1 116 LYS HZ3 H 13.281 -2.456 31.654 1.00 . A A . 440 LYS HZ3 1 1
5 14733 1 1 116 LYS N N 10.136 -0.519 25.236 1.00 . A A . 440 LYS N 1 1
5 14734 1 1 116 LYS NZ N 13.771 -3.142 31.096 1.00 . A A . 440 LYS NZ 1 1
5 14735 1 1 116 LYS O O 13.154 -2.450 24.733 1.00 . A A . 440 LYS O 1 1
5 14736 1 1 117 LYS C C 12.939 -2.880 21.833 1.00 . A A . 441 LYS C 1 1
5 14737 1 1 117 LYS CA C 11.626 -3.275 22.523 1.00 . A A . 441 LYS CA 1 1
5 14738 1 1 117 LYS CB C 10.493 -3.390 21.497 1.00 . A A . 441 LYS CB 1 1
5 14739 1 1 117 LYS CD C 8.985 -2.139 19.918 1.00 . A A . 441 LYS CD 1 1
5 14740 1 1 117 LYS CE C 8.739 -0.784 19.257 1.00 . A A . 441 LYS CE 1 1
5 14741 1 1 117 LYS CG C 10.256 -2.063 20.766 1.00 . A A . 441 LYS CG 1 1
5 14742 1 1 117 LYS H H 10.321 -1.904 23.483 1.00 . A A . 441 LYS H 1 1
5 14743 1 1 117 LYS HA H 11.758 -4.246 22.999 1.00 . A A . 441 LYS HA 1 1
5 14744 1 1 117 LYS HB2 H 10.740 -4.155 20.760 1.00 . A A . 441 LYS HB2 1 1
5 14745 1 1 117 LYS HB3 H 9.579 -3.682 22.014 1.00 . A A . 441 LYS HB3 1 1
5 14746 1 1 117 LYS HD2 H 9.096 -2.906 19.151 1.00 . A A . 441 LYS HD2 1 1
5 14747 1 1 117 LYS HD3 H 8.140 -2.384 20.560 1.00 . A A . 441 LYS HD3 1 1
5 14748 1 1 117 LYS HE2 H 8.721 -0.013 20.028 1.00 . A A . 441 LYS HE2 1 1
5 14749 1 1 117 LYS HE3 H 9.551 -0.565 18.564 1.00 . A A . 441 LYS HE3 1 1
5 14750 1 1 117 LYS HG2 H 10.146 -1.258 21.493 1.00 . A A . 441 LYS HG2 1 1
5 14751 1 1 117 LYS HG3 H 11.108 -1.847 20.122 1.00 . A A . 441 LYS HG3 1 1
5 14752 1 1 117 LYS HZ1 H 6.697 -0.979 19.181 1.00 . A A . 441 LYS HZ1 1 1
5 14753 1 1 117 LYS HZ2 H 7.290 0.148 18.150 1.00 . A A . 441 LYS HZ2 1 1
5 14754 1 1 117 LYS HZ3 H 7.455 -1.461 17.804 1.00 . A A . 441 LYS HZ3 1 1
5 14755 1 1 117 LYS N N 11.237 -2.322 23.557 1.00 . A A . 441 LYS N 1 1
5 14756 1 1 117 LYS NZ N 7.450 -0.770 18.541 1.00 . A A . 441 LYS NZ 1 1
5 14757 1 1 117 LYS O O 13.281 -1.699 21.775 1.00 . A A . 441 LYS O 1 1
5 14758 1 1 118 PRO C C 14.548 -3.074 19.159 1.00 . A A . 442 PRO C 1 1
5 14759 1 1 118 PRO CA C 14.884 -3.660 20.532 1.00 . A A . 442 PRO CA 1 1
5 14760 1 1 118 PRO CB C 15.525 -5.045 20.418 1.00 . A A . 442 PRO CB 1 1
5 14761 1 1 118 PRO CD C 13.376 -5.285 21.431 1.00 . A A . 442 PRO CD 1 1
5 14762 1 1 118 PRO CG C 14.328 -5.987 20.469 1.00 . A A . 442 PRO CG 1 1
5 14763 1 1 118 PRO HA H 15.563 -2.984 21.053 1.00 . A A . 442 PRO HA 1 1
5 14764 1 1 118 PRO HB2 H 16.097 -5.166 19.498 1.00 . A A . 442 PRO HB2 1 1
5 14765 1 1 118 PRO HB3 H 16.158 -5.223 21.289 1.00 . A A . 442 PRO HB3 1 1
5 14766 1 1 118 PRO HD2 H 12.342 -5.500 21.159 1.00 . A A . 442 PRO HD2 1 1
5 14767 1 1 118 PRO HD3 H 13.581 -5.609 22.450 1.00 . A A . 442 PRO HD3 1 1
5 14768 1 1 118 PRO HG2 H 13.863 -6.037 19.484 1.00 . A A . 442 PRO HG2 1 1
5 14769 1 1 118 PRO HG3 H 14.607 -6.981 20.820 1.00 . A A . 442 PRO HG3 1 1
5 14770 1 1 118 PRO N N 13.674 -3.869 21.307 1.00 . A A . 442 PRO N 1 1
5 14771 1 1 118 PRO O O 13.377 -2.870 18.834 1.00 . A A . 442 PRO O 1 1
5 14772 1 1 119 GLY C C 15.168 -3.199 15.923 1.00 . A A . 443 GLY C 1 1
5 14773 1 1 119 GLY CA C 15.412 -2.184 17.041 1.00 . A A . 443 GLY CA 1 1
5 14774 1 1 119 GLY H H 16.515 -3.021 18.653 1.00 . A A . 443 GLY H 1 1
5 14775 1 1 119 GLY HA2 H 14.565 -1.499 17.083 1.00 . A A . 443 GLY HA2 1 1
5 14776 1 1 119 GLY HA3 H 16.310 -1.614 16.805 1.00 . A A . 443 GLY HA3 1 1
5 14777 1 1 119 GLY N N 15.576 -2.803 18.351 1.00 . A A . 443 GLY N 1 1
5 14778 1 1 119 GLY O O 15.009 -2.804 14.768 1.00 . A A . 443 GLY O 1 1
5 14779 1 1 120 SER C C 14.127 -6.692 15.957 1.00 . A A . 444 SER C 1 1
5 14780 1 1 120 SER CA C 14.919 -5.569 15.296 1.00 . A A . 444 SER CA 1 1
5 14781 1 1 120 SER CB C 16.266 -6.108 14.803 1.00 . A A . 444 SER CB 1 1
5 14782 1 1 120 SER H H 15.270 -4.754 17.222 1.00 . A A . 444 SER H 1 1
5 14783 1 1 120 SER HA H 14.348 -5.199 14.445 1.00 . A A . 444 SER HA 1 1
5 14784 1 1 120 SER HB2 H 16.835 -6.487 15.652 1.00 . A A . 444 SER HB2 1 1
5 14785 1 1 120 SER HB3 H 16.095 -6.923 14.101 1.00 . A A . 444 SER HB3 1 1
5 14786 1 1 120 SER HG H 17.830 -5.459 13.846 1.00 . A A . 444 SER HG 1 1
5 14787 1 1 120 SER N N 15.139 -4.492 16.256 1.00 . A A . 444 SER N 1 1
5 14788 1 1 120 SER O O 13.907 -6.655 17.168 1.00 . A A . 444 SER O 1 1
5 14789 1 1 120 SER OG O 17.003 -5.085 14.158 1.00 . A A . 444 SER OG 1 1
5 14790 1 1 121 LYS C C 11.777 -8.315 16.596 1.00 . A A . 445 LYS C 1 1
5 14791 1 1 121 LYS CA C 12.897 -8.812 15.679 1.00 . A A . 445 LYS CA 1 1
5 14792 1 1 121 LYS CB C 13.800 -9.839 16.368 1.00 . A A . 445 LYS CB 1 1
5 14793 1 1 121 LYS CD C 15.697 -11.456 16.092 1.00 . A A . 445 LYS CD 1 1
5 14794 1 1 121 LYS CE C 16.737 -12.002 15.118 1.00 . A A . 445 LYS CE 1 1
5 14795 1 1 121 LYS CG C 14.841 -10.401 15.395 1.00 . A A . 445 LYS CG 1 1
5 14796 1 1 121 LYS H H 13.927 -7.682 14.193 1.00 . A A . 445 LYS H 1 1
5 14797 1 1 121 LYS HA H 12.424 -9.297 14.826 1.00 . A A . 445 LYS HA 1 1
5 14798 1 1 121 LYS HB2 H 14.311 -9.372 17.209 1.00 . A A . 445 LYS HB2 1 1
5 14799 1 1 121 LYS HB3 H 13.188 -10.664 16.732 1.00 . A A . 445 LYS HB3 1 1
5 14800 1 1 121 LYS HD2 H 16.194 -11.004 16.950 1.00 . A A . 445 LYS HD2 1 1
5 14801 1 1 121 LYS HD3 H 15.059 -12.270 16.437 1.00 . A A . 445 LYS HD3 1 1
5 14802 1 1 121 LYS HE2 H 16.224 -12.435 14.260 1.00 . A A . 445 LYS HE2 1 1
5 14803 1 1 121 LYS HE3 H 17.365 -11.179 14.776 1.00 . A A . 445 LYS HE3 1 1
5 14804 1 1 121 LYS HG2 H 14.333 -10.850 14.542 1.00 . A A . 445 LYS HG2 1 1
5 14805 1 1 121 LYS HG3 H 15.486 -9.594 15.046 1.00 . A A . 445 LYS HG3 1 1
5 14806 1 1 121 LYS HZ1 H 18.062 -12.634 16.557 1.00 . A A . 445 LYS HZ1 1 1
5 14807 1 1 121 LYS HZ2 H 17.007 -13.801 16.071 1.00 . A A . 445 LYS HZ2 1 1
5 14808 1 1 121 LYS HZ3 H 18.262 -13.378 15.104 1.00 . A A . 445 LYS HZ3 1 1
5 14809 1 1 121 LYS N N 13.698 -7.694 15.178 1.00 . A A . 445 LYS N 1 1
5 14810 1 1 121 LYS NZ N 17.581 -13.029 15.762 1.00 . A A . 445 LYS NZ 1 1
5 14811 1 1 121 LYS O O 11.531 -8.884 17.657 1.00 . A A . 445 LYS O 1 1
5 14812 1 1 122 ASN C C 8.805 -6.358 16.179 1.00 . A A . 446 ASN C 1 1
5 14813 1 1 122 ASN CA C 10.104 -6.546 16.969 1.00 . A A . 446 ASN CA 1 1
5 14814 1 1 122 ASN CB C 10.699 -5.206 17.424 1.00 . A A . 446 ASN CB 1 1
5 14815 1 1 122 ASN CG C 11.050 -4.280 16.262 1.00 . A A . 446 ASN CG 1 1
5 14816 1 1 122 ASN H H 11.296 -6.881 15.251 1.00 . A A . 446 ASN H 1 1
5 14817 1 1 122 ASN HA H 9.877 -7.136 17.857 1.00 . A A . 446 ASN HA 1 1
5 14818 1 1 122 ASN HB2 H 9.989 -4.696 18.077 1.00 . A A . 446 ASN HB2 1 1
5 14819 1 1 122 ASN HB3 H 11.603 -5.399 18.002 1.00 . A A . 446 ASN HB3 1 1
5 14820 1 1 122 ASN HD21 H 12.161 -3.090 17.480 1.00 . A A . 446 ASN HD21 1 1
5 14821 1 1 122 ASN HD22 H 12.067 -2.586 15.808 1.00 . A A . 446 ASN HD22 1 1
5 14822 1 1 122 ASN N N 11.102 -7.245 16.173 1.00 . A A . 446 ASN N 1 1
5 14823 1 1 122 ASN ND2 N 11.821 -3.235 16.540 1.00 . A A . 446 ASN ND2 1 1
5 14824 1 1 122 ASN O O 8.630 -6.957 15.119 1.00 . A A . 446 ASN O 1 1
5 14825 1 1 122 ASN OD1 O 10.638 -4.497 15.127 1.00 . A A . 446 ASN OD1 1 1
5 14826 1 1 123 PHE C C 6.281 -3.775 16.106 1.00 . A A . 447 PHE C 1 1
5 14827 1 1 123 PHE CA C 6.605 -5.268 16.070 1.00 . A A . 447 PHE CA 1 1
5 14828 1 1 123 PHE CB C 5.538 -6.095 16.793 1.00 . A A . 447 PHE CB 1 1
5 14829 1 1 123 PHE CD1 C 3.949 -6.620 14.901 1.00 . A A . 447 PHE CD1 1 1
5 14830 1 1 123 PHE CD2 C 3.109 -5.394 16.819 1.00 . A A . 447 PHE CD2 1 1
5 14831 1 1 123 PHE CE1 C 2.679 -6.561 14.307 1.00 . A A . 447 PHE CE1 1 1
5 14832 1 1 123 PHE CE2 C 1.840 -5.339 16.227 1.00 . A A . 447 PHE CE2 1 1
5 14833 1 1 123 PHE CG C 4.167 -6.033 16.156 1.00 . A A . 447 PHE CG 1 1
5 14834 1 1 123 PHE CZ C 1.623 -5.923 14.972 1.00 . A A . 447 PHE CZ 1 1
5 14835 1 1 123 PHE H H 8.097 -5.045 17.559 1.00 . A A . 447 PHE H 1 1
5 14836 1 1 123 PHE HA H 6.643 -5.583 15.027 1.00 . A A . 447 PHE HA 1 1
5 14837 1 1 123 PHE HB2 H 5.854 -7.137 16.816 1.00 . A A . 447 PHE HB2 1 1
5 14838 1 1 123 PHE HB3 H 5.465 -5.748 17.824 1.00 . A A . 447 PHE HB3 1 1
5 14839 1 1 123 PHE HD1 H 4.758 -7.118 14.385 1.00 . A A . 447 PHE HD1 1 1
5 14840 1 1 123 PHE HD2 H 3.269 -4.939 17.784 1.00 . A A . 447 PHE HD2 1 1
5 14841 1 1 123 PHE HE1 H 2.516 -7.009 13.338 1.00 . A A . 447 PHE HE1 1 1
5 14842 1 1 123 PHE HE2 H 1.030 -4.844 16.744 1.00 . A A . 447 PHE HE2 1 1
5 14843 1 1 123 PHE HZ H 0.646 -5.881 14.512 1.00 . A A . 447 PHE HZ 1 1
5 14844 1 1 123 PHE N N 7.896 -5.526 16.694 1.00 . A A . 447 PHE N 1 1
5 14845 1 1 123 PHE O O 6.897 -3.017 16.859 1.00 . A A . 447 PHE O 1 1
5 14846 1 1 124 GLN C C 3.546 -1.775 14.616 1.00 . A A . 448 GLN C 1 1
5 14847 1 1 124 GLN CA C 4.975 -1.939 15.138 1.00 . A A . 448 GLN CA 1 1
5 14848 1 1 124 GLN CB C 5.983 -1.287 14.183 1.00 . A A . 448 GLN CB 1 1
5 14849 1 1 124 GLN CD C 6.929 -1.261 11.834 1.00 . A A . 448 GLN CD 1 1
5 14850 1 1 124 GLN CG C 5.938 -1.914 12.789 1.00 . A A . 448 GLN CG 1 1
5 14851 1 1 124 GLN H H 4.796 -4.016 14.741 1.00 . A A . 448 GLN H 1 1
5 14852 1 1 124 GLN HA H 5.042 -1.443 16.105 1.00 . A A . 448 GLN HA 1 1
5 14853 1 1 124 GLN HB2 H 5.764 -0.222 14.100 1.00 . A A . 448 GLN HB2 1 1
5 14854 1 1 124 GLN HB3 H 6.985 -1.408 14.595 1.00 . A A . 448 GLN HB3 1 1
5 14855 1 1 124 GLN HE21 H 6.001 -2.078 10.217 1.00 . A A . 448 GLN HE21 1 1
5 14856 1 1 124 GLN HE22 H 7.393 -1.077 9.868 1.00 . A A . 448 GLN HE22 1 1
5 14857 1 1 124 GLN HG2 H 6.164 -2.977 12.855 1.00 . A A . 448 GLN HG2 1 1
5 14858 1 1 124 GLN HG3 H 4.935 -1.796 12.379 1.00 . A A . 448 GLN HG3 1 1
5 14859 1 1 124 GLN N N 5.315 -3.346 15.290 1.00 . A A . 448 GLN N 1 1
5 14860 1 1 124 GLN NE2 N 6.758 -1.490 10.537 1.00 . A A . 448 GLN NE2 1 1
5 14861 1 1 124 GLN O O 2.794 -2.745 14.542 1.00 . A A . 448 GLN O 1 1
5 14862 1 1 124 GLN OE1 O 7.845 -0.555 12.251 1.00 . A A . 448 GLN OE1 1 1
5 14863 1 1 125 ASN C C 0.722 -0.638 14.650 1.00 . A A . 449 ASN C 1 1
5 14864 1 1 125 ASN CA C 1.868 -0.181 13.746 1.00 . A A . 449 ASN CA 1 1
5 14865 1 1 125 ASN CB C 1.712 -0.618 12.289 1.00 . A A . 449 ASN CB 1 1
5 14866 1 1 125 ASN CG C 0.384 -0.144 11.708 1.00 . A A . 449 ASN CG 1 1
5 14867 1 1 125 ASN H H 3.863 0.203 14.335 1.00 . A A . 449 ASN H 1 1
5 14868 1 1 125 ASN HA H 1.831 0.908 13.744 1.00 . A A . 449 ASN HA 1 1
5 14869 1 1 125 ASN HB2 H 2.522 -0.185 11.701 1.00 . A A . 449 ASN HB2 1 1
5 14870 1 1 125 ASN HB3 H 1.761 -1.705 12.229 1.00 . A A . 449 ASN HB3 1 1
5 14871 1 1 125 ASN HD21 H 0.525 1.655 12.658 1.00 . A A . 449 ASN HD21 1 1
5 14872 1 1 125 ASN HD22 H -0.901 1.424 11.673 1.00 . A A . 449 ASN HD22 1 1
5 14873 1 1 125 ASN N N 3.185 -0.540 14.254 1.00 . A A . 449 ASN N 1 1
5 14874 1 1 125 ASN ND2 N -0.026 1.077 12.040 1.00 . A A . 449 ASN ND2 1 1
5 14875 1 1 125 ASN O O -0.123 -1.434 14.247 1.00 . A A . 449 ASN O 1 1
5 14876 1 1 125 ASN OD1 O -0.269 -0.872 10.967 1.00 . A A . 449 ASN OD1 1 1
5 14877 1 1 126 ILE C C -0.905 -1.574 17.132 1.00 . A A . 450 ILE C 1 1
5 14878 1 1 126 ILE CA C -0.316 -0.177 16.892 1.00 . A A . 450 ILE CA 1 1
5 14879 1 1 126 ILE CB C -1.366 0.912 16.614 1.00 . A A . 450 ILE CB 1 1
5 14880 1 1 126 ILE CD1 C -3.397 -0.260 15.588 1.00 . A A . 450 ILE CD1 1 1
5 14881 1 1 126 ILE CG1 C -2.239 0.707 15.370 1.00 . A A . 450 ILE CG1 1 1
5 14882 1 1 126 ILE CG2 C -0.635 2.241 16.393 1.00 . A A . 450 ILE CG2 1 1
5 14883 1 1 126 ILE H H 1.542 0.447 16.127 1.00 . A A . 450 ILE H 1 1
5 14884 1 1 126 ILE HA H 0.154 0.118 17.830 1.00 . A A . 450 ILE HA 1 1
5 14885 1 1 126 ILE HB H -2.010 1.017 17.487 1.00 . A A . 450 ILE HB 1 1
5 14886 1 1 126 ILE HD11 H -4.041 -0.242 14.709 1.00 . A A . 450 ILE HD11 1 1
5 14887 1 1 126 ILE HD12 H -3.023 -1.276 15.720 1.00 . A A . 450 ILE HD12 1 1
5 14888 1 1 126 ILE HD13 H -3.966 0.051 16.463 1.00 . A A . 450 ILE HD13 1 1
5 14889 1 1 126 ILE HG12 H -2.670 1.672 15.108 1.00 . A A . 450 ILE HG12 1 1
5 14890 1 1 126 ILE HG13 H -1.626 0.382 14.529 1.00 . A A . 450 ILE HG13 1 1
5 14891 1 1 126 ILE HG21 H 0.084 2.405 17.196 1.00 . A A . 450 ILE HG21 1 1
5 14892 1 1 126 ILE HG22 H -0.105 2.233 15.441 1.00 . A A . 450 ILE HG22 1 1
5 14893 1 1 126 ILE HG23 H -1.354 3.060 16.375 1.00 . A A . 450 ILE HG23 1 1
5 14894 1 1 126 ILE N N 0.731 -0.101 15.876 1.00 . A A . 450 ILE N 1 1
5 14895 1 1 126 ILE O O -0.410 -2.573 16.611 1.00 . A A . 450 ILE O 1 1
5 14896 1 1 127 PHE C C -4.188 -2.633 18.127 1.00 . A A . 451 PHE C 1 1
5 14897 1 1 127 PHE CA C -2.682 -2.889 18.201 1.00 . A A . 451 PHE CA 1 1
5 14898 1 1 127 PHE CB C -2.327 -3.409 19.599 1.00 . A A . 451 PHE CB 1 1
5 14899 1 1 127 PHE CD1 C 0.104 -2.901 20.067 1.00 . A A . 451 PHE CD1 1 1
5 14900 1 1 127 PHE CD2 C -0.554 -5.199 19.651 1.00 . A A . 451 PHE CD2 1 1
5 14901 1 1 127 PHE CE1 C 1.433 -3.307 20.237 1.00 . A A . 451 PHE CE1 1 1
5 14902 1 1 127 PHE CE2 C 0.777 -5.608 19.820 1.00 . A A . 451 PHE CE2 1 1
5 14903 1 1 127 PHE CG C -0.891 -3.845 19.774 1.00 . A A . 451 PHE CG 1 1
5 14904 1 1 127 PHE CZ C 1.769 -4.664 20.116 1.00 . A A . 451 PHE CZ 1 1
5 14905 1 1 127 PHE H H -2.318 -0.808 18.378 1.00 . A A . 451 PHE H 1 1
5 14906 1 1 127 PHE HA H -2.397 -3.637 17.460 1.00 . A A . 451 PHE HA 1 1
5 14907 1 1 127 PHE HB2 H -2.551 -2.634 20.332 1.00 . A A . 451 PHE HB2 1 1
5 14908 1 1 127 PHE HB3 H -2.968 -4.261 19.822 1.00 . A A . 451 PHE HB3 1 1
5 14909 1 1 127 PHE HD1 H -0.151 -1.856 20.163 1.00 . A A . 451 PHE HD1 1 1
5 14910 1 1 127 PHE HD2 H -1.320 -5.926 19.428 1.00 . A A . 451 PHE HD2 1 1
5 14911 1 1 127 PHE HE1 H 2.195 -2.576 20.462 1.00 . A A . 451 PHE HE1 1 1
5 14912 1 1 127 PHE HE2 H 1.040 -6.651 19.726 1.00 . A A . 451 PHE HE2 1 1
5 14913 1 1 127 PHE HZ H 2.791 -4.986 20.246 1.00 . A A . 451 PHE HZ 1 1
5 14914 1 1 127 PHE N N -1.971 -1.646 17.934 1.00 . A A . 451 PHE N 1 1
5 14915 1 1 127 PHE O O -4.660 -1.619 18.640 1.00 . A A . 451 PHE O 1 1
5 14916 1 1 128 PRO C C -7.035 -3.794 18.749 1.00 . A A . 452 PRO C 1 1
5 14917 1 1 128 PRO CA C -6.400 -3.427 17.411 1.00 . A A . 452 PRO CA 1 1
5 14918 1 1 128 PRO CB C -6.795 -4.426 16.323 1.00 . A A . 452 PRO CB 1 1
5 14919 1 1 128 PRO CD C -4.475 -4.731 16.829 1.00 . A A . 452 PRO CD 1 1
5 14920 1 1 128 PRO CG C -5.730 -5.514 16.446 1.00 . A A . 452 PRO CG 1 1
5 14921 1 1 128 PRO HA H -6.691 -2.420 17.114 1.00 . A A . 452 PRO HA 1 1
5 14922 1 1 128 PRO HB2 H -7.797 -4.826 16.477 1.00 . A A . 452 PRO HB2 1 1
5 14923 1 1 128 PRO HB3 H -6.704 -3.947 15.347 1.00 . A A . 452 PRO HB3 1 1
5 14924 1 1 128 PRO HD2 H -3.837 -5.327 17.482 1.00 . A A . 452 PRO HD2 1 1
5 14925 1 1 128 PRO HD3 H -3.935 -4.437 15.929 1.00 . A A . 452 PRO HD3 1 1
5 14926 1 1 128 PRO HG2 H -5.994 -6.197 17.254 1.00 . A A . 452 PRO HG2 1 1
5 14927 1 1 128 PRO HG3 H -5.599 -6.059 15.511 1.00 . A A . 452 PRO HG3 1 1
5 14928 1 1 128 PRO N N -4.956 -3.536 17.501 1.00 . A A . 452 PRO N 1 1
5 14929 1 1 128 PRO O O -6.539 -4.684 19.441 1.00 . A A . 452 PRO O 1 1
5 14930 1 1 129 PRO C C -9.699 -4.632 20.267 1.00 . A A . 453 PRO C 1 1
5 14931 1 1 129 PRO CA C -8.827 -3.380 20.378 1.00 . A A . 453 PRO CA 1 1
5 14932 1 1 129 PRO CB C -9.680 -2.132 20.598 1.00 . A A . 453 PRO CB 1 1
5 14933 1 1 129 PRO CD C -8.764 -2.044 18.389 1.00 . A A . 453 PRO CD 1 1
5 14934 1 1 129 PRO CG C -10.032 -1.701 19.173 1.00 . A A . 453 PRO CG 1 1
5 14935 1 1 129 PRO HA H -8.116 -3.496 21.196 1.00 . A A . 453 PRO HA 1 1
5 14936 1 1 129 PRO HB2 H -10.566 -2.350 21.195 1.00 . A A . 453 PRO HB2 1 1
5 14937 1 1 129 PRO HB3 H -9.072 -1.360 21.070 1.00 . A A . 453 PRO HB3 1 1
5 14938 1 1 129 PRO HD2 H -9.021 -2.352 17.375 1.00 . A A . 453 PRO HD2 1 1
5 14939 1 1 129 PRO HD3 H -8.102 -1.179 18.368 1.00 . A A . 453 PRO HD3 1 1
5 14940 1 1 129 PRO HG2 H -10.868 -2.297 18.808 1.00 . A A . 453 PRO HG2 1 1
5 14941 1 1 129 PRO HG3 H -10.267 -0.637 19.122 1.00 . A A . 453 PRO HG3 1 1
5 14942 1 1 129 PRO N N -8.130 -3.124 19.130 1.00 . A A . 453 PRO N 1 1
5 14943 1 1 129 PRO O O -10.220 -4.944 19.194 1.00 . A A . 453 PRO O 1 1
5 14944 1 1 130 SER C C -11.144 -6.678 22.951 1.00 . A A . 454 SER C 1 1
5 14945 1 1 130 SER CA C -10.668 -6.542 21.505 1.00 . A A . 454 SER CA 1 1
5 14946 1 1 130 SER CB C -9.834 -7.770 21.141 1.00 . A A . 454 SER CB 1 1
5 14947 1 1 130 SER H H -9.376 -5.034 22.224 1.00 . A A . 454 SER H 1 1
5 14948 1 1 130 SER HA H -11.538 -6.481 20.850 1.00 . A A . 454 SER HA 1 1
5 14949 1 1 130 SER HB2 H -8.943 -7.807 21.767 1.00 . A A . 454 SER HB2 1 1
5 14950 1 1 130 SER HB3 H -10.425 -8.670 21.318 1.00 . A A . 454 SER HB3 1 1
5 14951 1 1 130 SER HG H -8.941 -8.514 19.586 1.00 . A A . 454 SER HG 1 1
5 14952 1 1 130 SER N N -9.852 -5.341 21.388 1.00 . A A . 454 SER N 1 1
5 14953 1 1 130 SER O O -10.638 -5.998 23.840 1.00 . A A . 454 SER O 1 1
5 14954 1 1 130 SER OG O -9.458 -7.730 19.781 1.00 . A A . 454 SER OG 1 1
5 14955 1 1 131 ALA C C -11.691 -8.646 25.377 1.00 . A A . 455 ALA C 1 1
5 14956 1 1 131 ALA CA C -12.639 -7.786 24.538 1.00 . A A . 455 ALA CA 1 1
5 14957 1 1 131 ALA CB C -14.009 -8.447 24.432 1.00 . A A . 455 ALA CB 1 1
5 14958 1 1 131 ALA H H -12.514 -8.086 22.433 1.00 . A A . 455 ALA H 1 1
5 14959 1 1 131 ALA HA H -12.753 -6.819 25.028 1.00 . A A . 455 ALA HA 1 1
5 14960 1 1 131 ALA HB1 H -14.433 -8.556 25.430 1.00 . A A . 455 ALA HB1 1 1
5 14961 1 1 131 ALA HB2 H -14.668 -7.829 23.823 1.00 . A A . 455 ALA HB2 1 1
5 14962 1 1 131 ALA HB3 H -13.908 -9.432 23.976 1.00 . A A . 455 ALA HB3 1 1
5 14963 1 1 131 ALA N N -12.117 -7.559 23.198 1.00 . A A . 455 ALA N 1 1
5 14964 1 1 131 ALA O O -11.983 -8.933 26.538 1.00 . A A . 455 ALA O 1 1
5 14965 1 1 132 THR C C -8.353 -9.119 25.794 1.00 . A A . 456 THR C 1 1
5 14966 1 1 132 THR CA C -9.595 -9.930 25.452 1.00 . A A . 456 THR CA 1 1
5 14967 1 1 132 THR CB C -9.229 -11.091 24.526 1.00 . A A . 456 THR CB 1 1
5 14968 1 1 132 THR CG2 C -8.492 -12.182 25.295 1.00 . A A . 456 THR CG2 1 1
5 14969 1 1 132 THR H H -10.371 -8.762 23.849 1.00 . A A . 456 THR H 1 1
5 14970 1 1 132 THR HA H -10.027 -10.340 26.365 1.00 . A A . 456 THR HA 1 1
5 14971 1 1 132 THR HB H -8.587 -10.707 23.732 1.00 . A A . 456 THR HB 1 1
5 14972 1 1 132 THR HG1 H -10.118 -12.314 23.325 1.00 . A A . 456 THR HG1 1 1
5 14973 1 1 132 THR HG21 H -7.598 -11.761 25.756 1.00 . A A . 456 THR HG21 1 1
5 14974 1 1 132 THR HG22 H -9.152 -12.608 26.052 1.00 . A A . 456 THR HG22 1 1
5 14975 1 1 132 THR HG23 H -8.184 -12.970 24.608 1.00 . A A . 456 THR HG23 1 1
5 14976 1 1 132 THR N N -10.564 -9.062 24.793 1.00 . A A . 456 THR N 1 1
5 14977 1 1 132 THR O O -7.980 -8.216 25.047 1.00 . A A . 456 THR O 1 1
5 14978 1 1 132 THR OG1 O -10.393 -11.649 23.961 1.00 . A A . 456 THR OG1 1 1
5 14979 1 1 133 LEU C C -5.526 -9.483 28.056 1.00 . A A . 457 LEU C 1 1
5 14980 1 1 133 LEU CA C -6.654 -8.617 27.497 1.00 . A A . 457 LEU CA 1 1
5 14981 1 1 133 LEU CB C -7.259 -7.801 28.645 1.00 . A A . 457 LEU CB 1 1
5 14982 1 1 133 LEU CD1 C -9.186 -6.605 29.637 1.00 . A A . 457 LEU CD1 1 1
5 14983 1 1 133 LEU CD2 C -8.311 -5.934 27.375 1.00 . A A . 457 LEU CD2 1 1
5 14984 1 1 133 LEU CG C -8.578 -7.098 28.323 1.00 . A A . 457 LEU CG 1 1
5 14985 1 1 133 LEU H H -7.986 -10.268 27.424 1.00 . A A . 457 LEU H 1 1
5 14986 1 1 133 LEU HA H -6.261 -7.950 26.731 1.00 . A A . 457 LEU HA 1 1
5 14987 1 1 133 LEU HB2 H -7.454 -8.496 29.462 1.00 . A A . 457 LEU HB2 1 1
5 14988 1 1 133 LEU HB3 H -6.531 -7.066 28.986 1.00 . A A . 457 LEU HB3 1 1
5 14989 1 1 133 LEU HD11 H -10.133 -6.108 29.430 1.00 . A A . 457 LEU HD11 1 1
5 14990 1 1 133 LEU HD12 H -9.369 -7.455 30.294 1.00 . A A . 457 LEU HD12 1 1
5 14991 1 1 133 LEU HD13 H -8.502 -5.908 30.122 1.00 . A A . 457 LEU HD13 1 1
5 14992 1 1 133 LEU HD21 H -8.141 -6.300 26.362 1.00 . A A . 457 LEU HD21 1 1
5 14993 1 1 133 LEU HD22 H -9.162 -5.252 27.377 1.00 . A A . 457 LEU HD22 1 1
5 14994 1 1 133 LEU HD23 H -7.421 -5.390 27.692 1.00 . A A . 457 LEU HD23 1 1
5 14995 1 1 133 LEU HG H -9.300 -7.784 27.879 1.00 . A A . 457 LEU HG 1 1
5 14996 1 1 133 LEU N N -7.710 -9.437 26.920 1.00 . A A . 457 LEU N 1 1
5 14997 1 1 133 LEU O O -5.563 -9.897 29.212 1.00 . A A . 457 LEU O 1 1
5 14998 1 1 134 HIS C C -2.343 -9.887 28.362 1.00 . A A . 458 HIS C 1 1
5 14999 1 1 134 HIS CA C -3.423 -10.646 27.611 1.00 . A A . 458 HIS CA 1 1
5 15000 1 1 134 HIS CB C -2.885 -11.257 26.322 1.00 . A A . 458 HIS CB 1 1
5 15001 1 1 134 HIS CD2 C -3.039 -13.769 26.643 1.00 . A A . 458 HIS CD2 1 1
5 15002 1 1 134 HIS CE1 C -0.892 -14.269 26.734 1.00 . A A . 458 HIS CE1 1 1
5 15003 1 1 134 HIS CG C -2.302 -12.627 26.509 1.00 . A A . 458 HIS CG 1 1
5 15004 1 1 134 HIS H H -4.490 -9.350 26.325 1.00 . A A . 458 HIS H 1 1
5 15005 1 1 134 HIS HA H -3.788 -11.427 28.278 1.00 . A A . 458 HIS HA 1 1
5 15006 1 1 134 HIS HB2 H -3.718 -11.348 25.625 1.00 . A A . 458 HIS HB2 1 1
5 15007 1 1 134 HIS HB3 H -2.143 -10.593 25.877 1.00 . A A . 458 HIS HB3 1 1
5 15008 1 1 134 HIS HD2 H -4.116 -13.844 26.648 1.00 . A A . 458 HIS HD2 1 1
5 15009 1 1 134 HIS HE1 H 0.019 -14.842 26.819 1.00 . A A . 458 HIS HE1 1 1
5 15010 1 1 134 HIS HE2 H -2.347 -15.772 26.900 1.00 . A A . 458 HIS HE2 1 1
5 15011 1 1 134 HIS N N -4.516 -9.767 27.244 1.00 . A A . 458 HIS N 1 1
5 15012 1 1 134 HIS ND1 N -0.941 -12.934 26.568 1.00 . A A . 458 HIS ND1 1 1
5 15013 1 1 134 HIS NE2 N -2.130 -14.793 26.782 1.00 . A A . 458 HIS NE2 1 1
5 15014 1 1 134 HIS O O -2.037 -8.746 28.023 1.00 . A A . 458 HIS O 1 1
5 15015 1 1 135 LEU C C 0.399 -10.671 30.673 1.00 . A A . 459 LEU C 1 1
5 15016 1 1 135 LEU CA C -0.767 -9.816 30.204 1.00 . A A . 459 LEU CA 1 1
5 15017 1 1 135 LEU CB C -1.411 -9.086 31.396 1.00 . A A . 459 LEU CB 1 1
5 15018 1 1 135 LEU CD1 C -3.365 -10.582 31.870 1.00 . A A . 459 LEU CD1 1 1
5 15019 1 1 135 LEU CD2 C -1.293 -10.802 33.251 1.00 . A A . 459 LEU CD2 1 1
5 15020 1 1 135 LEU CG C -2.188 -9.841 32.475 1.00 . A A . 459 LEU CG 1 1
5 15021 1 1 135 LEU H H -1.989 -11.471 29.585 1.00 . A A . 459 LEU H 1 1
5 15022 1 1 135 LEU HA H -0.319 -9.044 29.580 1.00 . A A . 459 LEU HA 1 1
5 15023 1 1 135 LEU HB2 H -0.622 -8.563 31.935 1.00 . A A . 459 LEU HB2 1 1
5 15024 1 1 135 LEU HB3 H -2.081 -8.332 30.985 1.00 . A A . 459 LEU HB3 1 1
5 15025 1 1 135 LEU HD11 H -4.003 -10.980 32.658 1.00 . A A . 459 LEU HD11 1 1
5 15026 1 1 135 LEU HD12 H -3.930 -9.917 31.218 1.00 . A A . 459 LEU HD12 1 1
5 15027 1 1 135 LEU HD13 H -2.966 -11.404 31.274 1.00 . A A . 459 LEU HD13 1 1
5 15028 1 1 135 LEU HD21 H -1.836 -11.171 34.121 1.00 . A A . 459 LEU HD21 1 1
5 15029 1 1 135 LEU HD22 H -1.012 -11.643 32.616 1.00 . A A . 459 LEU HD22 1 1
5 15030 1 1 135 LEU HD23 H -0.404 -10.273 33.595 1.00 . A A . 459 LEU HD23 1 1
5 15031 1 1 135 LEU HG H -2.573 -9.105 33.182 1.00 . A A . 459 LEU HG 1 1
5 15032 1 1 135 LEU N N -1.752 -10.511 29.382 1.00 . A A . 459 LEU N 1 1
5 15033 1 1 135 LEU O O 0.402 -11.895 30.587 1.00 . A A . 459 LEU O 1 1
5 15034 1 1 136 SER C C 2.810 -9.599 33.033 1.00 . A A . 460 SER C 1 1
5 15035 1 1 136 SER CA C 2.601 -10.447 31.788 1.00 . A A . 460 SER CA 1 1
5 15036 1 1 136 SER CB C 3.772 -10.346 30.810 1.00 . A A . 460 SER CB 1 1
5 15037 1 1 136 SER H H 1.289 -8.940 31.153 1.00 . A A . 460 SER H 1 1
5 15038 1 1 136 SER HA H 2.473 -11.491 32.073 1.00 . A A . 460 SER HA 1 1
5 15039 1 1 136 SER HB2 H 3.528 -10.895 29.901 1.00 . A A . 460 SER HB2 1 1
5 15040 1 1 136 SER HB3 H 3.955 -9.297 30.574 1.00 . A A . 460 SER HB3 1 1
5 15041 1 1 136 SER HG H 5.651 -10.818 30.758 1.00 . A A . 460 SER HG 1 1
5 15042 1 1 136 SER N N 1.393 -9.943 31.178 1.00 . A A . 460 SER N 1 1
5 15043 1 1 136 SER O O 3.186 -8.425 32.934 1.00 . A A . 460 SER O 1 1
5 15044 1 1 136 SER OG O 4.932 -10.902 31.388 1.00 . A A . 460 SER OG 1 1
5 15045 1 1 137 ASN C C 1.538 -10.575 36.376 1.00 . A A . 461 ASN C 1 1
5 15046 1 1 137 ASN CA C 2.581 -9.799 35.555 1.00 . A A . 461 ASN CA 1 1
5 15047 1 1 137 ASN CB C 2.403 -8.282 35.712 1.00 . A A . 461 ASN CB 1 1
5 15048 1 1 137 ASN CG C 1.050 -7.765 35.233 1.00 . A A . 461 ASN CG 1 1
5 15049 1 1 137 ASN H H 2.258 -11.221 34.060 1.00 . A A . 461 ASN H 1 1
5 15050 1 1 137 ASN HA H 3.575 -10.039 35.931 1.00 . A A . 461 ASN HA 1 1
5 15051 1 1 137 ASN HB2 H 2.506 -8.028 36.766 1.00 . A A . 461 ASN HB2 1 1
5 15052 1 1 137 ASN HB3 H 3.198 -7.770 35.169 1.00 . A A . 461 ASN HB3 1 1
5 15053 1 1 137 ASN HD21 H 1.752 -7.630 33.348 1.00 . A A . 461 ASN HD21 1 1
5 15054 1 1 137 ASN HD22 H 0.077 -7.164 33.541 1.00 . A A . 461 ASN HD22 1 1
5 15055 1 1 137 ASN N N 2.539 -10.257 34.170 1.00 . A A . 461 ASN N 1 1
5 15056 1 1 137 ASN ND2 N 0.945 -7.495 33.938 1.00 . A A . 461 ASN ND2 1 1
5 15057 1 1 137 ASN O O 0.349 -10.292 36.293 1.00 . A A . 461 ASN O 1 1
5 15058 1 1 137 ASN OD1 O 0.118 -7.608 36.015 1.00 . A A . 461 ASN OD1 1 1
5 15059 1 1 138 ILE C C 1.713 -12.377 39.513 1.00 . A A . 462 ILE C 1 1
5 15060 1 1 138 ILE CA C 1.086 -12.236 38.118 1.00 . A A . 462 ILE CA 1 1
5 15061 1 1 138 ILE CB C 0.586 -13.584 37.567 1.00 . A A . 462 ILE CB 1 1
5 15062 1 1 138 ILE CD1 C 1.213 -15.904 36.748 1.00 . A A . 462 ILE CD1 1 1
5 15063 1 1 138 ILE CG1 C 1.724 -14.589 37.342 1.00 . A A . 462 ILE CG1 1 1
5 15064 1 1 138 ILE CG2 C -0.161 -13.342 36.256 1.00 . A A . 462 ILE CG2 1 1
5 15065 1 1 138 ILE H H 2.943 -11.844 37.124 1.00 . A A . 462 ILE H 1 1
5 15066 1 1 138 ILE HA H 0.206 -11.605 38.244 1.00 . A A . 462 ILE HA 1 1
5 15067 1 1 138 ILE HB H -0.113 -14.009 38.286 1.00 . A A . 462 ILE HB 1 1
5 15068 1 1 138 ILE HD11 H 0.426 -16.307 37.385 1.00 . A A . 462 ILE HD11 1 1
5 15069 1 1 138 ILE HD12 H 0.826 -15.731 35.743 1.00 . A A . 462 ILE HD12 1 1
5 15070 1 1 138 ILE HD13 H 2.035 -16.619 36.696 1.00 . A A . 462 ILE HD13 1 1
5 15071 1 1 138 ILE HG12 H 2.458 -14.143 36.671 1.00 . A A . 462 ILE HG12 1 1
5 15072 1 1 138 ILE HG13 H 2.221 -14.823 38.283 1.00 . A A . 462 ILE HG13 1 1
5 15073 1 1 138 ILE HG21 H -0.692 -14.251 35.969 1.00 . A A . 462 ILE HG21 1 1
5 15074 1 1 138 ILE HG22 H -0.888 -12.540 36.388 1.00 . A A . 462 ILE HG22 1 1
5 15075 1 1 138 ILE HG23 H 0.540 -13.065 35.469 1.00 . A A . 462 ILE HG23 1 1
5 15076 1 1 138 ILE N N 1.976 -11.556 37.175 1.00 . A A . 462 ILE N 1 1
5 15077 1 1 138 ILE O O 1.749 -13.475 40.070 1.00 . A A . 462 ILE O 1 1
5 15078 1 1 139 PRO C C 1.884 -11.771 42.481 1.00 . A A . 463 PRO C 1 1
5 15079 1 1 139 PRO CA C 2.867 -11.314 41.401 1.00 . A A . 463 PRO CA 1 1
5 15080 1 1 139 PRO CB C 3.382 -9.891 41.628 1.00 . A A . 463 PRO CB 1 1
5 15081 1 1 139 PRO CD C 2.156 -9.935 39.576 1.00 . A A . 463 PRO CD 1 1
5 15082 1 1 139 PRO CG C 2.475 -9.026 40.757 1.00 . A A . 463 PRO CG 1 1
5 15083 1 1 139 PRO HA H 3.712 -12.003 41.373 1.00 . A A . 463 PRO HA 1 1
5 15084 1 1 139 PRO HB2 H 3.328 -9.598 42.676 1.00 . A A . 463 PRO HB2 1 1
5 15085 1 1 139 PRO HB3 H 4.407 -9.826 41.262 1.00 . A A . 463 PRO HB3 1 1
5 15086 1 1 139 PRO HD2 H 1.167 -9.707 39.179 1.00 . A A . 463 PRO HD2 1 1
5 15087 1 1 139 PRO HD3 H 2.914 -9.820 38.800 1.00 . A A . 463 PRO HD3 1 1
5 15088 1 1 139 PRO HG2 H 1.557 -8.808 41.303 1.00 . A A . 463 PRO HG2 1 1
5 15089 1 1 139 PRO HG3 H 2.977 -8.114 40.436 1.00 . A A . 463 PRO HG3 1 1
5 15090 1 1 139 PRO N N 2.215 -11.282 40.102 1.00 . A A . 463 PRO N 1 1
5 15091 1 1 139 PRO O O 0.671 -11.734 42.276 1.00 . A A . 463 PRO O 1 1
5 15092 1 1 140 PRO C C 0.778 -11.789 45.468 1.00 . A A . 464 PRO C 1 1
5 15093 1 1 140 PRO CA C 1.600 -12.818 44.694 1.00 . A A . 464 PRO CA 1 1
5 15094 1 1 140 PRO CB C 2.633 -13.457 45.620 1.00 . A A . 464 PRO CB 1 1
5 15095 1 1 140 PRO CD C 3.795 -12.156 44.008 1.00 . A A . 464 PRO CD 1 1
5 15096 1 1 140 PRO CG C 3.818 -12.501 45.493 1.00 . A A . 464 PRO CG 1 1
5 15097 1 1 140 PRO HA H 0.936 -13.581 44.286 1.00 . A A . 464 PRO HA 1 1
5 15098 1 1 140 PRO HB2 H 2.270 -13.534 46.646 1.00 . A A . 464 PRO HB2 1 1
5 15099 1 1 140 PRO HB3 H 2.919 -14.434 45.229 1.00 . A A . 464 PRO HB3 1 1
5 15100 1 1 140 PRO HD2 H 4.215 -11.164 43.844 1.00 . A A . 464 PRO HD2 1 1
5 15101 1 1 140 PRO HD3 H 4.347 -12.909 43.444 1.00 . A A . 464 PRO HD3 1 1
5 15102 1 1 140 PRO HG2 H 3.625 -11.596 46.067 1.00 . A A . 464 PRO HG2 1 1
5 15103 1 1 140 PRO HG3 H 4.759 -12.964 45.793 1.00 . A A . 464 PRO HG3 1 1
5 15104 1 1 140 PRO N N 2.393 -12.207 43.638 1.00 . A A . 464 PRO N 1 1
5 15105 1 1 140 PRO O O -0.085 -12.165 46.258 1.00 . A A . 464 PRO O 1 1
5 15106 1 1 141 SER C C -0.960 -9.055 45.416 1.00 . A A . 465 SER C 1 1
5 15107 1 1 141 SER CA C 0.395 -9.434 46.000 1.00 . A A . 465 SER CA 1 1
5 15108 1 1 141 SER CB C 1.337 -8.230 46.005 1.00 . A A . 465 SER CB 1 1
5 15109 1 1 141 SER H H 1.722 -10.243 44.546 1.00 . A A . 465 SER H 1 1
5 15110 1 1 141 SER HA H 0.222 -9.793 47.015 1.00 . A A . 465 SER HA 1 1
5 15111 1 1 141 SER HB2 H 2.321 -8.567 46.332 1.00 . A A . 465 SER HB2 1 1
5 15112 1 1 141 SER HB3 H 1.431 -7.854 44.986 1.00 . A A . 465 SER HB3 1 1
5 15113 1 1 141 SER HG H 1.472 -6.465 46.809 1.00 . A A . 465 SER HG 1 1
5 15114 1 1 141 SER N N 1.042 -10.499 45.247 1.00 . A A . 465 SER N 1 1
5 15115 1 1 141 SER O O -1.734 -8.336 46.044 1.00 . A A . 465 SER O 1 1
5 15116 1 1 141 SER OG O 0.869 -7.210 46.862 1.00 . A A . 465 SER OG 1 1
5 15117 1 1 142 VAL C C -2.908 -10.637 42.820 1.00 . A A . 466 VAL C 1 1
5 15118 1 1 142 VAL CA C -2.541 -9.368 43.577 1.00 . A A . 466 VAL CA 1 1
5 15119 1 1 142 VAL CB C -2.499 -8.141 42.664 1.00 . A A . 466 VAL CB 1 1
5 15120 1 1 142 VAL CG1 C -1.474 -8.290 41.546 1.00 . A A . 466 VAL CG1 1 1
5 15121 1 1 142 VAL CG2 C -3.880 -7.887 42.055 1.00 . A A . 466 VAL CG2 1 1
5 15122 1 1 142 VAL H H -0.536 -10.065 43.716 1.00 . A A . 466 VAL H 1 1
5 15123 1 1 142 VAL HA H -3.295 -9.198 44.345 1.00 . A A . 466 VAL HA 1 1
5 15124 1 1 142 VAL HB H -2.216 -7.282 43.273 1.00 . A A . 466 VAL HB 1 1
5 15125 1 1 142 VAL HG11 H -1.479 -7.386 40.937 1.00 . A A . 466 VAL HG11 1 1
5 15126 1 1 142 VAL HG12 H -0.484 -8.434 41.978 1.00 . A A . 466 VAL HG12 1 1
5 15127 1 1 142 VAL HG13 H -1.727 -9.144 40.917 1.00 . A A . 466 VAL HG13 1 1
5 15128 1 1 142 VAL HG21 H -4.176 -8.731 41.431 1.00 . A A . 466 VAL HG21 1 1
5 15129 1 1 142 VAL HG22 H -4.618 -7.747 42.844 1.00 . A A . 466 VAL HG22 1 1
5 15130 1 1 142 VAL HG23 H -3.846 -6.990 41.438 1.00 . A A . 466 VAL HG23 1 1
5 15131 1 1 142 VAL N N -1.247 -9.546 44.210 1.00 . A A . 466 VAL N 1 1
5 15132 1 1 142 VAL O O -2.095 -11.224 42.112 1.00 . A A . 466 VAL O 1 1
5 15133 1 1 143 ALA C C -6.212 -11.976 42.242 1.00 . A A . 467 ALA C 1 1
5 15134 1 1 143 ALA CA C -4.714 -12.229 42.364 1.00 . A A . 467 ALA CA 1 1
5 15135 1 1 143 ALA CB C -4.384 -13.435 43.239 1.00 . A A . 467 ALA CB 1 1
5 15136 1 1 143 ALA H H -4.782 -10.529 43.588 1.00 . A A . 467 ALA H 1 1
5 15137 1 1 143 ALA HA H -4.285 -12.363 41.370 1.00 . A A . 467 ALA HA 1 1
5 15138 1 1 143 ALA HB1 H -4.741 -14.345 42.755 1.00 . A A . 467 ALA HB1 1 1
5 15139 1 1 143 ALA HB2 H -3.305 -13.493 43.376 1.00 . A A . 467 ALA HB2 1 1
5 15140 1 1 143 ALA HB3 H -4.851 -13.322 44.217 1.00 . A A . 467 ALA HB3 1 1
5 15141 1 1 143 ALA N N -4.159 -11.051 42.990 1.00 . A A . 467 ALA N 1 1
5 15142 1 1 143 ALA O O -6.636 -10.827 42.373 1.00 . A A . 467 ALA O 1 1
5 15143 1 1 144 GLU C C -9.031 -12.033 43.049 1.00 . A A . 468 GLU C 1 1
5 15144 1 1 144 GLU CA C -8.459 -12.808 41.863 1.00 . A A . 468 GLU CA 1 1
5 15145 1 1 144 GLU CB C -9.124 -14.178 41.725 1.00 . A A . 468 GLU CB 1 1
5 15146 1 1 144 GLU CD C -9.477 -16.428 42.802 1.00 . A A . 468 GLU CD 1 1
5 15147 1 1 144 GLU CG C -8.877 -15.031 42.970 1.00 . A A . 468 GLU CG 1 1
5 15148 1 1 144 GLU H H -6.653 -13.938 41.923 1.00 . A A . 468 GLU H 1 1
5 15149 1 1 144 GLU HA H -8.654 -12.239 40.955 1.00 . A A . 468 GLU HA 1 1
5 15150 1 1 144 GLU HB2 H -10.196 -14.039 41.586 1.00 . A A . 468 GLU HB2 1 1
5 15151 1 1 144 GLU HB3 H -8.721 -14.690 40.851 1.00 . A A . 468 GLU HB3 1 1
5 15152 1 1 144 GLU HG2 H -7.804 -15.111 43.143 1.00 . A A . 468 GLU HG2 1 1
5 15153 1 1 144 GLU HG3 H -9.326 -14.543 43.835 1.00 . A A . 468 GLU HG3 1 1
5 15154 1 1 144 GLU N N -7.024 -13.002 42.002 1.00 . A A . 468 GLU N 1 1
5 15155 1 1 144 GLU O O -10.056 -11.368 42.916 1.00 . A A . 468 GLU O 1 1
5 15156 1 1 144 GLU OE1 O -10.664 -16.592 43.165 1.00 . A A . 468 GLU OE1 1 1
5 15157 1 1 144 GLU OE2 O -8.744 -17.317 42.314 1.00 . A A . 468 GLU OE2 1 1
5 15158 1 1 145 GLU C C -8.765 -10.048 45.529 1.00 . A A . 469 GLU C 1 1
5 15159 1 1 145 GLU CA C -8.869 -11.570 45.463 1.00 . A A . 469 GLU CA 1 1
5 15160 1 1 145 GLU CB C -8.084 -12.180 46.621 1.00 . A A . 469 GLU CB 1 1
5 15161 1 1 145 GLU CD C -5.827 -12.331 47.725 1.00 . A A . 469 GLU CD 1 1
5 15162 1 1 145 GLU CG C -6.597 -11.839 46.502 1.00 . A A . 469 GLU CG 1 1
5 15163 1 1 145 GLU H H -7.475 -12.578 44.237 1.00 . A A . 469 GLU H 1 1
5 15164 1 1 145 GLU HA H -9.918 -11.850 45.555 1.00 . A A . 469 GLU HA 1 1
5 15165 1 1 145 GLU HB2 H -8.470 -11.772 47.555 1.00 . A A . 469 GLU HB2 1 1
5 15166 1 1 145 GLU HB3 H -8.211 -13.261 46.615 1.00 . A A . 469 GLU HB3 1 1
5 15167 1 1 145 GLU HG2 H -6.198 -12.307 45.602 1.00 . A A . 469 GLU HG2 1 1
5 15168 1 1 145 GLU HG3 H -6.484 -10.760 46.400 1.00 . A A . 469 GLU HG3 1 1
5 15169 1 1 145 GLU N N -8.371 -12.113 44.211 1.00 . A A . 469 GLU N 1 1
5 15170 1 1 145 GLU O O -9.384 -9.427 46.390 1.00 . A A . 469 GLU O 1 1
5 15171 1 1 145 GLU OE1 O -6.033 -11.752 48.817 1.00 . A A . 469 GLU OE1 1 1
5 15172 1 1 145 GLU OE2 O -5.030 -13.283 47.558 1.00 . A A . 469 GLU OE2 1 1
5 15173 1 1 146 ASP C C -8.178 -7.569 43.108 1.00 . A A . 470 ASP C 1 1
5 15174 1 1 146 ASP CA C -7.845 -8.009 44.531 1.00 . A A . 470 ASP CA 1 1
5 15175 1 1 146 ASP CB C -6.416 -7.634 44.915 1.00 . A A . 470 ASP CB 1 1
5 15176 1 1 146 ASP CG C -6.219 -7.619 46.428 1.00 . A A . 470 ASP CG 1 1
5 15177 1 1 146 ASP H H -7.473 -10.021 43.967 1.00 . A A . 470 ASP H 1 1
5 15178 1 1 146 ASP HA H -8.534 -7.506 45.210 1.00 . A A . 470 ASP HA 1 1
5 15179 1 1 146 ASP HB2 H -5.731 -8.358 44.474 1.00 . A A . 470 ASP HB2 1 1
5 15180 1 1 146 ASP HB3 H -6.185 -6.646 44.519 1.00 . A A . 470 ASP HB3 1 1
5 15181 1 1 146 ASP N N -7.991 -9.451 44.620 1.00 . A A . 470 ASP N 1 1
5 15182 1 1 146 ASP O O -8.742 -6.493 42.902 1.00 . A A . 470 ASP O 1 1
5 15183 1 1 146 ASP OD1 O -6.908 -6.814 47.093 1.00 . A A . 470 ASP OD1 1 1
5 15184 1 1 146 ASP OD2 O -5.380 -8.409 46.910 1.00 . A A . 470 ASP OD2 1 1
5 15185 1 1 147 LEU C C -9.766 -8.070 40.739 1.00 . A A . 471 LEU C 1 1
5 15186 1 1 147 LEU CA C -8.248 -8.208 40.751 1.00 . A A . 471 LEU CA 1 1
5 15187 1 1 147 LEU CB C -7.736 -9.390 39.916 1.00 . A A . 471 LEU CB 1 1
5 15188 1 1 147 LEU CD1 C -9.363 -9.736 37.992 1.00 . A A . 471 LEU CD1 1 1
5 15189 1 1 147 LEU CD2 C -7.657 -7.916 37.844 1.00 . A A . 471 LEU CD2 1 1
5 15190 1 1 147 LEU CG C -7.956 -9.310 38.395 1.00 . A A . 471 LEU CG 1 1
5 15191 1 1 147 LEU H H -7.284 -9.223 42.337 1.00 . A A . 471 LEU H 1 1
5 15192 1 1 147 LEU HA H -7.806 -7.288 40.369 1.00 . A A . 471 LEU HA 1 1
5 15193 1 1 147 LEU HB2 H -6.660 -9.460 40.082 1.00 . A A . 471 LEU HB2 1 1
5 15194 1 1 147 LEU HB3 H -8.195 -10.308 40.284 1.00 . A A . 471 LEU HB3 1 1
5 15195 1 1 147 LEU HD11 H -9.578 -10.726 38.396 1.00 . A A . 471 LEU HD11 1 1
5 15196 1 1 147 LEU HD12 H -10.100 -9.022 38.359 1.00 . A A . 471 LEU HD12 1 1
5 15197 1 1 147 LEU HD13 H -9.428 -9.774 36.906 1.00 . A A . 471 LEU HD13 1 1
5 15198 1 1 147 LEU HD21 H -6.652 -7.614 38.138 1.00 . A A . 471 LEU HD21 1 1
5 15199 1 1 147 LEU HD22 H -7.724 -7.932 36.756 1.00 . A A . 471 LEU HD22 1 1
5 15200 1 1 147 LEU HD23 H -8.386 -7.204 38.229 1.00 . A A . 471 LEU HD23 1 1
5 15201 1 1 147 LEU HG H -7.263 -10.014 37.934 1.00 . A A . 471 LEU HG 1 1
5 15202 1 1 147 LEU N N -7.836 -8.404 42.125 1.00 . A A . 471 LEU N 1 1
5 15203 1 1 147 LEU O O -10.299 -7.327 39.919 1.00 . A A . 471 LEU O 1 1
5 15204 1 1 148 ARG C C -12.233 -7.109 41.985 1.00 . A A . 472 ARG C 1 1
5 15205 1 1 148 ARG CA C -11.901 -8.591 41.798 1.00 . A A . 472 ARG CA 1 1
5 15206 1 1 148 ARG CB C -12.442 -9.457 42.943 1.00 . A A . 472 ARG CB 1 1
5 15207 1 1 148 ARG CD C -12.546 -8.400 45.250 1.00 . A A . 472 ARG CD 1 1
5 15208 1 1 148 ARG CG C -11.715 -9.231 44.273 1.00 . A A . 472 ARG CG 1 1
5 15209 1 1 148 ARG CZ C -13.638 -10.034 46.757 1.00 . A A . 472 ARG CZ 1 1
5 15210 1 1 148 ARG H H -9.999 -9.441 42.243 1.00 . A A . 472 ARG H 1 1
5 15211 1 1 148 ARG HA H -12.380 -8.934 40.881 1.00 . A A . 472 ARG HA 1 1
5 15212 1 1 148 ARG HB2 H -13.508 -9.264 43.068 1.00 . A A . 472 ARG HB2 1 1
5 15213 1 1 148 ARG HB3 H -12.325 -10.502 42.658 1.00 . A A . 472 ARG HB3 1 1
5 15214 1 1 148 ARG HD2 H -11.918 -8.118 46.094 1.00 . A A . 472 ARG HD2 1 1
5 15215 1 1 148 ARG HD3 H -12.888 -7.489 44.759 1.00 . A A . 472 ARG HD3 1 1
5 15216 1 1 148 ARG HE H -14.593 -8.989 45.309 1.00 . A A . 472 ARG HE 1 1
5 15217 1 1 148 ARG HG2 H -11.513 -10.199 44.732 1.00 . A A . 472 ARG HG2 1 1
5 15218 1 1 148 ARG HG3 H -10.762 -8.734 44.094 1.00 . A A . 472 ARG HG3 1 1
5 15219 1 1 148 ARG HH11 H -11.650 -9.796 47.085 1.00 . A A . 472 ARG HH11 1 1
5 15220 1 1 148 ARG HH12 H -12.448 -10.952 48.128 1.00 . A A . 472 ARG HH12 1 1
5 15221 1 1 148 ARG HH21 H -15.612 -10.499 46.679 1.00 . A A . 472 ARG HH21 1 1
5 15222 1 1 148 ARG HH22 H -14.693 -11.340 47.909 1.00 . A A . 472 ARG HH22 1 1
5 15223 1 1 148 ARG N N -10.465 -8.773 41.646 1.00 . A A . 472 ARG N 1 1
5 15224 1 1 148 ARG NE N -13.700 -9.153 45.750 1.00 . A A . 472 ARG NE 1 1
5 15225 1 1 148 ARG NH1 N -12.486 -10.283 47.372 1.00 . A A . 472 ARG NH1 1 1
5 15226 1 1 148 ARG NH2 N -14.734 -10.675 47.150 1.00 . A A . 472 ARG NH2 1 1
5 15227 1 1 148 ARG O O -13.092 -6.574 41.284 1.00 . A A . 472 ARG O 1 1
5 15228 1 1 149 THR C C -11.457 -4.172 42.031 1.00 . A A . 473 THR C 1 1
5 15229 1 1 149 THR CA C -11.863 -5.038 43.210 1.00 . A A . 473 THR CA 1 1
5 15230 1 1 149 THR CB C -11.110 -4.588 44.460 1.00 . A A . 473 THR CB 1 1
5 15231 1 1 149 THR CG2 C -11.414 -3.121 44.761 1.00 . A A . 473 THR CG2 1 1
5 15232 1 1 149 THR H H -10.815 -6.874 43.435 1.00 . A A . 473 THR H 1 1
5 15233 1 1 149 THR HA H -12.934 -4.926 43.382 1.00 . A A . 473 THR HA 1 1
5 15234 1 1 149 THR HB H -10.038 -4.706 44.301 1.00 . A A . 473 THR HB 1 1
5 15235 1 1 149 THR HG1 H -10.986 -5.107 46.323 1.00 . A A . 473 THR HG1 1 1
5 15236 1 1 149 THR HG21 H -12.489 -2.983 44.873 1.00 . A A . 473 THR HG21 1 1
5 15237 1 1 149 THR HG22 H -10.902 -2.828 45.678 1.00 . A A . 473 THR HG22 1 1
5 15238 1 1 149 THR HG23 H -11.062 -2.492 43.942 1.00 . A A . 473 THR HG23 1 1
5 15239 1 1 149 THR N N -11.560 -6.430 42.917 1.00 . A A . 473 THR N 1 1
5 15240 1 1 149 THR O O -12.108 -3.168 41.746 1.00 . A A . 473 THR O 1 1
5 15241 1 1 149 THR OG1 O -11.506 -5.375 45.561 1.00 . A A . 473 THR OG1 1 1
5 15242 1 1 150 LEU C C -10.982 -3.806 39.074 1.00 . A A . 474 LEU C 1 1
5 15243 1 1 150 LEU CA C -9.951 -3.760 40.195 1.00 . A A . 474 LEU CA 1 1
5 15244 1 1 150 LEU CB C -8.603 -4.258 39.670 1.00 . A A . 474 LEU CB 1 1
5 15245 1 1 150 LEU CD1 C -6.176 -4.601 40.039 1.00 . A A . 474 LEU CD1 1 1
5 15246 1 1 150 LEU CD2 C -7.473 -3.214 41.672 1.00 . A A . 474 LEU CD2 1 1
5 15247 1 1 150 LEU CG C -7.518 -4.410 40.730 1.00 . A A . 474 LEU CG 1 1
5 15248 1 1 150 LEU H H -9.855 -5.367 41.612 1.00 . A A . 474 LEU H 1 1
5 15249 1 1 150 LEU HA H -9.860 -2.724 40.518 1.00 . A A . 474 LEU HA 1 1
5 15250 1 1 150 LEU HB2 H -8.736 -5.216 39.166 1.00 . A A . 474 LEU HB2 1 1
5 15251 1 1 150 LEU HB3 H -8.259 -3.536 38.929 1.00 . A A . 474 LEU HB3 1 1
5 15252 1 1 150 LEU HD11 H -5.407 -4.783 40.791 1.00 . A A . 474 LEU HD11 1 1
5 15253 1 1 150 LEU HD12 H -6.235 -5.458 39.369 1.00 . A A . 474 LEU HD12 1 1
5 15254 1 1 150 LEU HD13 H -5.925 -3.707 39.469 1.00 . A A . 474 LEU HD13 1 1
5 15255 1 1 150 LEU HD21 H -8.370 -3.216 42.292 1.00 . A A . 474 LEU HD21 1 1
5 15256 1 1 150 LEU HD22 H -6.599 -3.291 42.318 1.00 . A A . 474 LEU HD22 1 1
5 15257 1 1 150 LEU HD23 H -7.421 -2.298 41.084 1.00 . A A . 474 LEU HD23 1 1
5 15258 1 1 150 LEU HG H -7.707 -5.307 41.321 1.00 . A A . 474 LEU HG 1 1
5 15259 1 1 150 LEU N N -10.379 -4.548 41.339 1.00 . A A . 474 LEU N 1 1
5 15260 1 1 150 LEU O O -11.494 -2.768 38.663 1.00 . A A . 474 LEU O 1 1
5 15261 1 1 151 PHE C C -13.627 -4.653 37.869 1.00 . A A . 475 PHE C 1 1
5 15262 1 1 151 PHE CA C -12.230 -5.102 37.458 1.00 . A A . 475 PHE CA 1 1
5 15263 1 1 151 PHE CB C -12.273 -6.530 36.928 1.00 . A A . 475 PHE CB 1 1
5 15264 1 1 151 PHE CD1 C -13.330 -7.989 38.690 1.00 . A A . 475 PHE CD1 1 1
5 15265 1 1 151 PHE CD2 C -14.617 -7.451 36.716 1.00 . A A . 475 PHE CD2 1 1
5 15266 1 1 151 PHE CE1 C -14.397 -8.747 39.189 1.00 . A A . 475 PHE CE1 1 1
5 15267 1 1 151 PHE CE2 C -15.693 -8.198 37.218 1.00 . A A . 475 PHE CE2 1 1
5 15268 1 1 151 PHE CG C -13.435 -7.345 37.454 1.00 . A A . 475 PHE CG 1 1
5 15269 1 1 151 PHE CZ C -15.580 -8.851 38.452 1.00 . A A . 475 PHE CZ 1 1
5 15270 1 1 151 PHE H H -10.888 -5.837 38.942 1.00 . A A . 475 PHE H 1 1
5 15271 1 1 151 PHE HA H -11.874 -4.457 36.656 1.00 . A A . 475 PHE HA 1 1
5 15272 1 1 151 PHE HB2 H -12.388 -6.456 35.846 1.00 . A A . 475 PHE HB2 1 1
5 15273 1 1 151 PHE HB3 H -11.330 -7.027 37.155 1.00 . A A . 475 PHE HB3 1 1
5 15274 1 1 151 PHE HD1 H -12.416 -7.885 39.256 1.00 . A A . 475 PHE HD1 1 1
5 15275 1 1 151 PHE HD2 H -14.687 -6.962 35.754 1.00 . A A . 475 PHE HD2 1 1
5 15276 1 1 151 PHE HE1 H -14.318 -9.250 40.142 1.00 . A A . 475 PHE HE1 1 1
5 15277 1 1 151 PHE HE2 H -16.618 -8.269 36.665 1.00 . A A . 475 PHE HE2 1 1
5 15278 1 1 151 PHE HZ H -16.406 -9.430 38.837 1.00 . A A . 475 PHE HZ 1 1
5 15279 1 1 151 PHE N N -11.301 -4.996 38.566 1.00 . A A . 475 PHE N 1 1
5 15280 1 1 151 PHE O O -14.398 -4.205 37.027 1.00 . A A . 475 PHE O 1 1
5 15281 1 1 152 ALA C C -15.400 -2.827 39.617 1.00 . A A . 476 ALA C 1 1
5 15282 1 1 152 ALA CA C -15.240 -4.347 39.678 1.00 . A A . 476 ALA CA 1 1
5 15283 1 1 152 ALA CB C -15.399 -4.843 41.111 1.00 . A A . 476 ALA CB 1 1
5 15284 1 1 152 ALA H H -13.271 -5.161 39.798 1.00 . A A . 476 ALA H 1 1
5 15285 1 1 152 ALA HA H -16.019 -4.799 39.063 1.00 . A A . 476 ALA HA 1 1
5 15286 1 1 152 ALA HB1 H -15.346 -5.932 41.116 1.00 . A A . 476 ALA HB1 1 1
5 15287 1 1 152 ALA HB2 H -14.600 -4.423 41.721 1.00 . A A . 476 ALA HB2 1 1
5 15288 1 1 152 ALA HB3 H -16.367 -4.530 41.502 1.00 . A A . 476 ALA HB3 1 1
5 15289 1 1 152 ALA N N -13.949 -4.767 39.161 1.00 . A A . 476 ALA N 1 1
5 15290 1 1 152 ALA O O -16.431 -2.302 40.034 1.00 . A A . 476 ALA O 1 1
5 15291 1 1 153 ASN C C -13.988 -0.212 37.577 1.00 . A A . 477 ASN C 1 1
5 15292 1 1 153 ASN CA C -14.448 -0.674 38.966 1.00 . A A . 477 ASN CA 1 1
5 15293 1 1 153 ASN CB C -13.651 -0.038 40.117 1.00 . A A . 477 ASN CB 1 1
5 15294 1 1 153 ASN CG C -12.178 0.169 39.799 1.00 . A A . 477 ASN CG 1 1
5 15295 1 1 153 ASN H H -13.549 -2.597 38.804 1.00 . A A . 477 ASN H 1 1
5 15296 1 1 153 ASN HA H -15.490 -0.376 39.079 1.00 . A A . 477 ASN HA 1 1
5 15297 1 1 153 ASN HB2 H -14.083 0.935 40.351 1.00 . A A . 477 ASN HB2 1 1
5 15298 1 1 153 ASN HB3 H -13.724 -0.677 40.996 1.00 . A A . 477 ASN HB3 1 1
5 15299 1 1 153 ASN HD21 H -11.664 -1.372 41.012 1.00 . A A . 477 ASN HD21 1 1
5 15300 1 1 153 ASN HD22 H -10.335 -0.562 40.192 1.00 . A A . 477 ASN HD22 1 1
5 15301 1 1 153 ASN N N -14.389 -2.118 39.101 1.00 . A A . 477 ASN N 1 1
5 15302 1 1 153 ASN ND2 N -11.322 -0.655 40.388 1.00 . A A . 477 ASN ND2 1 1
5 15303 1 1 153 ASN O O -14.045 0.983 37.286 1.00 . A A . 477 ASN O 1 1
5 15304 1 1 153 ASN OD1 O -11.807 1.057 39.038 1.00 . A A . 477 ASN OD1 1 1
5 15305 1 1 154 THR C C -14.197 -0.299 34.473 1.00 . A A . 478 THR C 1 1
5 15306 1 1 154 THR CA C -13.061 -0.768 35.382 1.00 . A A . 478 THR CA 1 1
5 15307 1 1 154 THR CB C -12.350 -1.941 34.710 1.00 . A A . 478 THR CB 1 1
5 15308 1 1 154 THR CG2 C -11.012 -2.237 35.385 1.00 . A A . 478 THR CG2 1 1
5 15309 1 1 154 THR H H -13.523 -2.110 36.984 1.00 . A A . 478 THR H 1 1
5 15310 1 1 154 THR HA H -12.349 0.051 35.484 1.00 . A A . 478 THR HA 1 1
5 15311 1 1 154 THR HB H -12.157 -1.667 33.672 1.00 . A A . 478 THR HB 1 1
5 15312 1 1 154 THR HG1 H -13.346 -3.344 35.627 1.00 . A A . 478 THR HG1 1 1
5 15313 1 1 154 THR HG21 H -10.514 -3.053 34.862 1.00 . A A . 478 THR HG21 1 1
5 15314 1 1 154 THR HG22 H -10.375 -1.354 35.355 1.00 . A A . 478 THR HG22 1 1
5 15315 1 1 154 THR HG23 H -11.172 -2.518 36.426 1.00 . A A . 478 THR HG23 1 1
5 15316 1 1 154 THR N N -13.539 -1.136 36.716 1.00 . A A . 478 THR N 1 1
5 15317 1 1 154 THR O O -14.166 0.833 33.995 1.00 . A A . 478 THR O 1 1
5 15318 1 1 154 THR OG1 O -13.152 -3.101 34.718 1.00 . A A . 478 THR OG1 1 1
5 15319 1 1 155 GLY C C -17.236 -1.952 33.038 1.00 . A A . 479 GLY C 1 1
5 15320 1 1 155 GLY CA C -16.336 -0.774 33.401 1.00 . A A . 479 GLY CA 1 1
5 15321 1 1 155 GLY H H -15.161 -2.084 34.619 1.00 . A A . 479 GLY H 1 1
5 15322 1 1 155 GLY HA2 H -16.921 -0.014 33.918 1.00 . A A . 479 GLY HA2 1 1
5 15323 1 1 155 GLY HA3 H -15.954 -0.371 32.463 1.00 . A A . 479 GLY HA3 1 1
5 15324 1 1 155 GLY N N -15.198 -1.152 34.229 1.00 . A A . 479 GLY N 1 1
5 15325 1 1 155 GLY O O -18.404 -1.749 32.714 1.00 . A A . 479 GLY O 1 1
5 15326 1 1 156 GLY C C -17.789 -5.195 33.946 1.00 . A A . 480 GLY C 1 1
5 15327 1 1 156 GLY CA C -17.439 -4.370 32.718 1.00 . A A . 480 GLY CA 1 1
5 15328 1 1 156 GLY H H -15.740 -3.294 33.379 1.00 . A A . 480 GLY H 1 1
5 15329 1 1 156 GLY HA2 H -18.363 -4.098 32.207 1.00 . A A . 480 GLY HA2 1 1
5 15330 1 1 156 GLY HA3 H -16.843 -4.968 32.029 1.00 . A A . 480 GLY HA3 1 1
5 15331 1 1 156 GLY N N -16.699 -3.174 33.089 1.00 . A A . 480 GLY N 1 1
5 15332 1 1 156 GLY O O -17.859 -4.667 35.056 1.00 . A A . 480 GLY O 1 1
5 15333 1 1 157 THR C C -17.949 -8.777 34.682 1.00 . A A . 481 THR C 1 1
5 15334 1 1 157 THR CA C -18.536 -7.370 34.787 1.00 . A A . 481 THR CA 1 1
5 15335 1 1 157 THR CB C -20.070 -7.415 34.714 1.00 . A A . 481 THR CB 1 1
5 15336 1 1 157 THR CG2 C -20.679 -7.810 36.060 1.00 . A A . 481 THR CG2 1 1
5 15337 1 1 157 THR H H -17.822 -6.896 32.836 1.00 . A A . 481 THR H 1 1
5 15338 1 1 157 THR HA H -18.238 -6.960 35.752 1.00 . A A . 481 THR HA 1 1
5 15339 1 1 157 THR HB H -20.382 -8.131 33.953 1.00 . A A . 481 THR HB 1 1
5 15340 1 1 157 THR HG1 H -20.310 -5.941 33.479 1.00 . A A . 481 THR HG1 1 1
5 15341 1 1 157 THR HG21 H -20.356 -7.103 36.824 1.00 . A A . 481 THR HG21 1 1
5 15342 1 1 157 THR HG22 H -21.767 -7.795 35.983 1.00 . A A . 481 THR HG22 1 1
5 15343 1 1 157 THR HG23 H -20.365 -8.815 36.341 1.00 . A A . 481 THR HG23 1 1
5 15344 1 1 157 THR N N -18.011 -6.497 33.744 1.00 . A A . 481 THR N 1 1
5 15345 1 1 157 THR O O -18.588 -9.754 35.070 1.00 . A A . 481 THR O 1 1
5 15346 1 1 157 THR OG1 O -20.592 -6.149 34.372 1.00 . A A . 481 THR OG1 1 1
5 15347 1 1 158 VAL C C -14.576 -10.173 34.236 1.00 . A A . 482 VAL C 1 1
5 15348 1 1 158 VAL CA C -16.097 -10.211 34.027 1.00 . A A . 482 VAL CA 1 1
5 15349 1 1 158 VAL CB C -16.546 -10.861 32.710 1.00 . A A . 482 VAL CB 1 1
5 15350 1 1 158 VAL CG1 C -16.446 -9.916 31.517 1.00 . A A . 482 VAL CG1 1 1
5 15351 1 1 158 VAL CG2 C -15.745 -12.123 32.415 1.00 . A A . 482 VAL CG2 1 1
5 15352 1 1 158 VAL H H -16.214 -8.089 33.840 1.00 . A A . 482 VAL H 1 1
5 15353 1 1 158 VAL HA H -16.483 -10.840 34.828 1.00 . A A . 482 VAL HA 1 1
5 15354 1 1 158 VAL HB H -17.593 -11.144 32.819 1.00 . A A . 482 VAL HB 1 1
5 15355 1 1 158 VAL HG11 H -16.736 -10.450 30.613 1.00 . A A . 482 VAL HG11 1 1
5 15356 1 1 158 VAL HG12 H -17.115 -9.067 31.665 1.00 . A A . 482 VAL HG12 1 1
5 15357 1 1 158 VAL HG13 H -15.424 -9.554 31.409 1.00 . A A . 482 VAL HG13 1 1
5 15358 1 1 158 VAL HG21 H -15.765 -12.777 33.287 1.00 . A A . 482 VAL HG21 1 1
5 15359 1 1 158 VAL HG22 H -16.191 -12.638 31.563 1.00 . A A . 482 VAL HG22 1 1
5 15360 1 1 158 VAL HG23 H -14.717 -11.854 32.172 1.00 . A A . 482 VAL HG23 1 1
5 15361 1 1 158 VAL N N -16.723 -8.903 34.155 1.00 . A A . 482 VAL N 1 1
5 15362 1 1 158 VAL O O -14.130 -10.657 35.276 1.00 . A A . 482 VAL O 1 1
5 15363 1 1 159 LYS C C -11.889 -11.097 33.813 1.00 . A A . 483 LYS C 1 1
5 15364 1 1 159 LYS CA C -12.304 -9.686 33.419 1.00 . A A . 483 LYS CA 1 1
5 15365 1 1 159 LYS CB C -11.738 -8.612 34.347 1.00 . A A . 483 LYS CB 1 1
5 15366 1 1 159 LYS CD C -10.312 -6.512 34.031 1.00 . A A . 483 LYS CD 1 1
5 15367 1 1 159 LYS CE C -9.320 -6.430 32.866 1.00 . A A . 483 LYS CE 1 1
5 15368 1 1 159 LYS CG C -11.557 -7.291 33.591 1.00 . A A . 483 LYS CG 1 1
5 15369 1 1 159 LYS H H -14.118 -9.219 32.461 1.00 . A A . 483 LYS H 1 1
5 15370 1 1 159 LYS HA H -11.875 -9.519 32.430 1.00 . A A . 483 LYS HA 1 1
5 15371 1 1 159 LYS HB2 H -12.428 -8.485 35.181 1.00 . A A . 483 LYS HB2 1 1
5 15372 1 1 159 LYS HB3 H -10.764 -8.930 34.720 1.00 . A A . 483 LYS HB3 1 1
5 15373 1 1 159 LYS HD2 H -10.606 -5.504 34.324 1.00 . A A . 483 LYS HD2 1 1
5 15374 1 1 159 LYS HD3 H -9.845 -7.004 34.883 1.00 . A A . 483 LYS HD3 1 1
5 15375 1 1 159 LYS HE2 H -9.027 -7.438 32.572 1.00 . A A . 483 LYS HE2 1 1
5 15376 1 1 159 LYS HE3 H -9.795 -5.941 32.016 1.00 . A A . 483 LYS HE3 1 1
5 15377 1 1 159 LYS HG2 H -11.468 -7.517 32.528 1.00 . A A . 483 LYS HG2 1 1
5 15378 1 1 159 LYS HG3 H -12.431 -6.659 33.747 1.00 . A A . 483 LYS HG3 1 1
5 15379 1 1 159 LYS HZ1 H -7.646 -6.118 34.009 1.00 . A A . 483 LYS HZ1 1 1
5 15380 1 1 159 LYS HZ2 H -7.475 -5.622 32.453 1.00 . A A . 483 LYS HZ2 1 1
5 15381 1 1 159 LYS HZ3 H -8.366 -4.727 33.504 1.00 . A A . 483 LYS HZ3 1 1
5 15382 1 1 159 LYS N N -13.763 -9.628 33.313 1.00 . A A . 483 LYS N 1 1
5 15383 1 1 159 LYS NZ N -8.112 -5.667 33.236 1.00 . A A . 483 LYS NZ 1 1
5 15384 1 1 159 LYS O O -11.106 -11.293 34.742 1.00 . A A . 483 LYS O 1 1
5 15385 1 1 160 ALA C C -10.679 -13.645 33.286 1.00 . A A . 484 ALA C 1 1
5 15386 1 1 160 ALA CA C -12.179 -13.469 33.383 1.00 . A A . 484 ALA CA 1 1
5 15387 1 1 160 ALA CB C -12.905 -14.374 32.392 1.00 . A A . 484 ALA CB 1 1
5 15388 1 1 160 ALA H H -13.022 -11.839 32.297 1.00 . A A . 484 ALA H 1 1
5 15389 1 1 160 ALA HA H -12.515 -13.693 34.396 1.00 . A A . 484 ALA HA 1 1
5 15390 1 1 160 ALA HB1 H -12.601 -14.129 31.374 1.00 . A A . 484 ALA HB1 1 1
5 15391 1 1 160 ALA HB2 H -12.644 -15.413 32.597 1.00 . A A . 484 ALA HB2 1 1
5 15392 1 1 160 ALA HB3 H -13.983 -14.249 32.494 1.00 . A A . 484 ALA HB3 1 1
5 15393 1 1 160 ALA N N -12.437 -12.075 33.088 1.00 . A A . 484 ALA N 1 1
5 15394 1 1 160 ALA O O -10.117 -13.399 32.225 1.00 . A A . 484 ALA O 1 1
5 15395 1 1 161 PHE C C -8.150 -15.575 34.436 1.00 . A A . 485 PHE C 1 1
5 15396 1 1 161 PHE CA C -8.605 -14.124 34.499 1.00 . A A . 485 PHE CA 1 1
5 15397 1 1 161 PHE CB C -8.220 -13.473 35.835 1.00 . A A . 485 PHE CB 1 1
5 15398 1 1 161 PHE CD1 C -5.917 -12.639 35.183 1.00 . A A . 485 PHE CD1 1 1
5 15399 1 1 161 PHE CD2 C -6.182 -13.822 37.285 1.00 . A A . 485 PHE CD2 1 1
5 15400 1 1 161 PHE CE1 C -4.552 -12.480 35.449 1.00 . A A . 485 PHE CE1 1 1
5 15401 1 1 161 PHE CE2 C -4.812 -13.668 37.545 1.00 . A A . 485 PHE CE2 1 1
5 15402 1 1 161 PHE CG C -6.738 -13.314 36.100 1.00 . A A . 485 PHE CG 1 1
5 15403 1 1 161 PHE CZ C -3.998 -12.996 36.628 1.00 . A A . 485 PHE CZ 1 1
5 15404 1 1 161 PHE H H -10.599 -14.315 35.191 1.00 . A A . 485 PHE H 1 1
5 15405 1 1 161 PHE HA H -8.162 -13.567 33.673 1.00 . A A . 485 PHE HA 1 1
5 15406 1 1 161 PHE HB2 H -8.668 -12.481 35.868 1.00 . A A . 485 PHE HB2 1 1
5 15407 1 1 161 PHE HB3 H -8.640 -14.072 36.642 1.00 . A A . 485 PHE HB3 1 1
5 15408 1 1 161 PHE HD1 H -6.331 -12.234 34.272 1.00 . A A . 485 PHE HD1 1 1
5 15409 1 1 161 PHE HD2 H -6.798 -14.334 38.010 1.00 . A A . 485 PHE HD2 1 1
5 15410 1 1 161 PHE HE1 H -3.926 -11.955 34.743 1.00 . A A . 485 PHE HE1 1 1
5 15411 1 1 161 PHE HE2 H -4.393 -14.067 38.456 1.00 . A A . 485 PHE HE2 1 1
5 15412 1 1 161 PHE HZ H -2.944 -12.874 36.830 1.00 . A A . 485 PHE HZ 1 1
5 15413 1 1 161 PHE N N -10.051 -14.058 34.383 1.00 . A A . 485 PHE N 1 1
5 15414 1 1 161 PHE O O -8.696 -16.433 35.129 1.00 . A A . 485 PHE O 1 1
5 15415 1 1 162 LYS C C -5.068 -17.070 33.390 1.00 . A A . 486 LYS C 1 1
5 15416 1 1 162 LYS CA C -6.585 -17.188 33.471 1.00 . A A . 486 LYS CA 1 1
5 15417 1 1 162 LYS CB C -7.172 -17.838 32.215 1.00 . A A . 486 LYS CB 1 1
5 15418 1 1 162 LYS CD C -6.005 -20.065 32.522 1.00 . A A . 486 LYS CD 1 1
5 15419 1 1 162 LYS CE C -6.221 -21.579 32.502 1.00 . A A . 486 LYS CE 1 1
5 15420 1 1 162 LYS CG C -7.343 -19.351 32.343 1.00 . A A . 486 LYS CG 1 1
5 15421 1 1 162 LYS H H -6.760 -15.108 33.035 1.00 . A A . 486 LYS H 1 1
5 15422 1 1 162 LYS HA H -6.856 -17.780 34.345 1.00 . A A . 486 LYS HA 1 1
5 15423 1 1 162 LYS HB2 H -8.151 -17.399 32.021 1.00 . A A . 486 LYS HB2 1 1
5 15424 1 1 162 LYS HB3 H -6.536 -17.626 31.356 1.00 . A A . 486 LYS HB3 1 1
5 15425 1 1 162 LYS HD2 H -5.333 -19.782 31.712 1.00 . A A . 486 LYS HD2 1 1
5 15426 1 1 162 LYS HD3 H -5.569 -19.787 33.482 1.00 . A A . 486 LYS HD3 1 1
5 15427 1 1 162 LYS HE2 H -6.913 -21.852 33.299 1.00 . A A . 486 LYS HE2 1 1
5 15428 1 1 162 LYS HE3 H -6.657 -21.870 31.546 1.00 . A A . 486 LYS HE3 1 1
5 15429 1 1 162 LYS HG2 H -7.993 -19.573 33.191 1.00 . A A . 486 LYS HG2 1 1
5 15430 1 1 162 LYS HG3 H -7.819 -19.722 31.436 1.00 . A A . 486 LYS HG3 1 1
5 15431 1 1 162 LYS HZ1 H -4.302 -22.082 31.946 1.00 . A A . 486 LYS HZ1 1 1
5 15432 1 1 162 LYS HZ2 H -4.527 -22.033 33.576 1.00 . A A . 486 LYS HZ2 1 1
5 15433 1 1 162 LYS HZ3 H -5.115 -23.294 32.699 1.00 . A A . 486 LYS HZ3 1 1
5 15434 1 1 162 LYS N N -7.142 -15.851 33.604 1.00 . A A . 486 LYS N 1 1
5 15435 1 1 162 LYS NZ N -4.944 -22.299 32.695 1.00 . A A . 486 LYS NZ 1 1
5 15436 1 1 162 LYS O O -4.556 -16.355 32.534 1.00 . A A . 486 LYS O 1 1
5 15437 1 1 163 PHE C C -2.173 -18.914 34.263 1.00 . A A . 487 PHE C 1 1
5 15438 1 1 163 PHE CA C -2.923 -17.599 34.433 1.00 . A A . 487 PHE CA 1 1
5 15439 1 1 163 PHE CB C -2.667 -16.988 35.813 1.00 . A A . 487 PHE CB 1 1
5 15440 1 1 163 PHE CD1 C -2.889 -18.731 37.638 1.00 . A A . 487 PHE CD1 1 1
5 15441 1 1 163 PHE CD2 C -4.703 -17.156 37.288 1.00 . A A . 487 PHE CD2 1 1
5 15442 1 1 163 PHE CE1 C -3.616 -19.326 38.682 1.00 . A A . 487 PHE CE1 1 1
5 15443 1 1 163 PHE CE2 C -5.428 -17.749 38.333 1.00 . A A . 487 PHE CE2 1 1
5 15444 1 1 163 PHE CG C -3.434 -17.643 36.941 1.00 . A A . 487 PHE CG 1 1
5 15445 1 1 163 PHE CZ C -4.884 -18.836 39.028 1.00 . A A . 487 PHE CZ 1 1
5 15446 1 1 163 PHE H H -4.818 -18.420 34.892 1.00 . A A . 487 PHE H 1 1
5 15447 1 1 163 PHE HA H -2.547 -16.909 33.677 1.00 . A A . 487 PHE HA 1 1
5 15448 1 1 163 PHE HB2 H -1.599 -17.044 36.024 1.00 . A A . 487 PHE HB2 1 1
5 15449 1 1 163 PHE HB3 H -2.961 -15.939 35.787 1.00 . A A . 487 PHE HB3 1 1
5 15450 1 1 163 PHE HD1 H -1.914 -19.112 37.376 1.00 . A A . 487 PHE HD1 1 1
5 15451 1 1 163 PHE HD2 H -5.127 -16.321 36.751 1.00 . A A . 487 PHE HD2 1 1
5 15452 1 1 163 PHE HE1 H -3.197 -20.163 39.222 1.00 . A A . 487 PHE HE1 1 1
5 15453 1 1 163 PHE HE2 H -6.401 -17.358 38.593 1.00 . A A . 487 PHE HE2 1 1
5 15454 1 1 163 PHE HZ H -5.440 -19.300 39.830 1.00 . A A . 487 PHE HZ 1 1
5 15455 1 1 163 PHE N N -4.356 -17.768 34.275 1.00 . A A . 487 PHE N 1 1
5 15456 1 1 163 PHE O O -2.738 -19.991 34.448 1.00 . A A . 487 PHE O 1 1
5 15457 1 1 164 PHE C C 0.454 -20.524 35.044 1.00 . A A . 488 PHE C 1 1
5 15458 1 1 164 PHE CA C -0.034 -19.973 33.703 1.00 . A A . 488 PHE CA 1 1
5 15459 1 1 164 PHE CB C 1.126 -19.568 32.785 1.00 . A A . 488 PHE CB 1 1
5 15460 1 1 164 PHE CD1 C 0.860 -21.467 31.136 1.00 . A A . 488 PHE CD1 1 1
5 15461 1 1 164 PHE CD2 C 3.068 -21.008 32.036 1.00 . A A . 488 PHE CD2 1 1
5 15462 1 1 164 PHE CE1 C 1.386 -22.511 30.366 1.00 . A A . 488 PHE CE1 1 1
5 15463 1 1 164 PHE CE2 C 3.596 -22.050 31.262 1.00 . A A . 488 PHE CE2 1 1
5 15464 1 1 164 PHE CG C 1.700 -20.709 31.972 1.00 . A A . 488 PHE CG 1 1
5 15465 1 1 164 PHE CZ C 2.756 -22.803 30.429 1.00 . A A . 488 PHE CZ 1 1
5 15466 1 1 164 PHE H H -0.485 -17.895 33.779 1.00 . A A . 488 PHE H 1 1
5 15467 1 1 164 PHE HA H -0.621 -20.743 33.202 1.00 . A A . 488 PHE HA 1 1
5 15468 1 1 164 PHE HB2 H 0.756 -18.820 32.083 1.00 . A A . 488 PHE HB2 1 1
5 15469 1 1 164 PHE HB3 H 1.908 -19.102 33.384 1.00 . A A . 488 PHE HB3 1 1
5 15470 1 1 164 PHE HD1 H -0.194 -21.234 31.083 1.00 . A A . 488 PHE HD1 1 1
5 15471 1 1 164 PHE HD2 H 3.718 -20.430 32.676 1.00 . A A . 488 PHE HD2 1 1
5 15472 1 1 164 PHE HE1 H 0.738 -23.092 29.726 1.00 . A A . 488 PHE HE1 1 1
5 15473 1 1 164 PHE HE2 H 4.651 -22.276 31.313 1.00 . A A . 488 PHE HE2 1 1
5 15474 1 1 164 PHE HZ H 3.162 -23.610 29.838 1.00 . A A . 488 PHE HZ 1 1
5 15475 1 1 164 PHE N N -0.888 -18.812 33.910 1.00 . A A . 488 PHE N 1 1
5 15476 1 1 164 PHE O O 0.066 -20.018 36.094 1.00 . A A . 488 PHE O 1 1
5 15477 1 1 165 GLN C C 3.245 -22.548 36.208 1.00 . A A . 489 GLN C 1 1
5 15478 1 1 165 GLN CA C 1.749 -22.223 36.234 1.00 . A A . 489 GLN CA 1 1
5 15479 1 1 165 GLN CB C 0.904 -23.481 36.483 1.00 . A A . 489 GLN CB 1 1
5 15480 1 1 165 GLN CD C 0.673 -24.208 34.053 1.00 . A A . 489 GLN CD 1 1
5 15481 1 1 165 GLN CG C 1.137 -24.594 35.452 1.00 . A A . 489 GLN CG 1 1
5 15482 1 1 165 GLN H H 1.632 -21.909 34.128 1.00 . A A . 489 GLN H 1 1
5 15483 1 1 165 GLN HA H 1.586 -21.539 37.067 1.00 . A A . 489 GLN HA 1 1
5 15484 1 1 165 GLN HB2 H 1.159 -23.874 37.467 1.00 . A A . 489 GLN HB2 1 1
5 15485 1 1 165 GLN HB3 H -0.151 -23.209 36.485 1.00 . A A . 489 GLN HB3 1 1
5 15486 1 1 165 GLN HE21 H 2.442 -24.799 33.241 1.00 . A A . 489 GLN HE21 1 1
5 15487 1 1 165 GLN HE22 H 1.270 -24.135 32.116 1.00 . A A . 489 GLN HE22 1 1
5 15488 1 1 165 GLN HG2 H 2.198 -24.842 35.427 1.00 . A A . 489 GLN HG2 1 1
5 15489 1 1 165 GLN HG3 H 0.587 -25.481 35.765 1.00 . A A . 489 GLN HG3 1 1
5 15490 1 1 165 GLN N N 1.302 -21.558 35.015 1.00 . A A . 489 GLN N 1 1
5 15491 1 1 165 GLN NE2 N 1.533 -24.396 33.055 1.00 . A A . 489 GLN NE2 1 1
5 15492 1 1 165 GLN O O 3.724 -23.312 37.044 1.00 . A A . 489 GLN O 1 1
5 15493 1 1 165 GLN OE1 O -0.446 -23.741 33.862 1.00 . A A . 489 GLN OE1 1 1
5 15494 1 1 166 ASP C C 6.094 -20.895 34.626 1.00 . A A . 490 ASP C 1 1
5 15495 1 1 166 ASP CA C 5.422 -22.175 35.137 1.00 . A A . 490 ASP CA 1 1
5 15496 1 1 166 ASP CB C 5.685 -23.367 34.211 1.00 . A A . 490 ASP CB 1 1
5 15497 1 1 166 ASP CG C 7.162 -23.762 34.181 1.00 . A A . 490 ASP CG 1 1
5 15498 1 1 166 ASP H H 3.532 -21.374 34.578 1.00 . A A . 490 ASP H 1 1
5 15499 1 1 166 ASP HA H 5.822 -22.393 36.127 1.00 . A A . 490 ASP HA 1 1
5 15500 1 1 166 ASP HB2 H 5.108 -24.220 34.567 1.00 . A A . 490 ASP HB2 1 1
5 15501 1 1 166 ASP HB3 H 5.349 -23.112 33.206 1.00 . A A . 490 ASP HB3 1 1
5 15502 1 1 166 ASP N N 3.981 -21.975 35.254 1.00 . A A . 490 ASP N 1 1
5 15503 1 1 166 ASP O O 7.244 -20.913 34.191 1.00 . A A . 490 ASP O 1 1
5 15504 1 1 166 ASP OD1 O 7.734 -23.939 35.280 1.00 . A A . 490 ASP OD1 1 1
5 15505 1 1 166 ASP OD2 O 7.702 -23.884 33.059 1.00 . A A . 490 ASP OD2 1 1
5 15506 1 1 167 HIS C C 5.093 -17.391 35.021 1.00 . A A . 491 HIS C 1 1
5 15507 1 1 167 HIS CA C 5.819 -18.476 34.220 1.00 . A A . 491 HIS CA 1 1
5 15508 1 1 167 HIS CB C 5.536 -18.355 32.720 1.00 . A A . 491 HIS CB 1 1
5 15509 1 1 167 HIS CD2 C 6.541 -17.296 30.631 1.00 . A A . 491 HIS CD2 1 1
5 15510 1 1 167 HIS CE1 C 8.155 -16.111 31.546 1.00 . A A . 491 HIS CE1 1 1
5 15511 1 1 167 HIS CG C 6.507 -17.463 31.984 1.00 . A A . 491 HIS CG 1 1
5 15512 1 1 167 HIS H H 4.433 -19.823 35.076 1.00 . A A . 491 HIS H 1 1
5 15513 1 1 167 HIS HA H 6.891 -18.389 34.392 1.00 . A A . 491 HIS HA 1 1
5 15514 1 1 167 HIS HB2 H 5.616 -19.346 32.276 1.00 . A A . 491 HIS HB2 1 1
5 15515 1 1 167 HIS HB3 H 4.518 -17.994 32.566 1.00 . A A . 491 HIS HB3 1 1
5 15516 1 1 167 HIS HD2 H 5.877 -17.743 29.906 1.00 . A A . 491 HIS HD2 1 1
5 15517 1 1 167 HIS HE1 H 9.014 -15.465 31.656 1.00 . A A . 491 HIS HE1 1 1
5 15518 1 1 167 HIS HE2 H 7.876 -16.116 29.463 1.00 . A A . 491 HIS HE2 1 1
5 15519 1 1 167 HIS N N 5.361 -19.777 34.681 1.00 . A A . 491 HIS N 1 1
5 15520 1 1 167 HIS ND1 N 7.517 -16.701 32.570 1.00 . A A . 491 HIS ND1 1 1
5 15521 1 1 167 HIS NE2 N 7.585 -16.438 30.374 1.00 . A A . 491 HIS NE2 1 1
5 15522 1 1 167 HIS O O 4.454 -17.709 36.024 1.00 . A A . 491 HIS O 1 1
5 15523 1 1 168 LYS C C 3.518 -14.277 34.479 1.00 . A A . 492 LYS C 1 1
5 15524 1 1 168 LYS CA C 4.543 -15.031 35.327 1.00 . A A . 492 LYS CA 1 1
5 15525 1 1 168 LYS CB C 5.585 -14.114 35.979 1.00 . A A . 492 LYS CB 1 1
5 15526 1 1 168 LYS CD C 6.151 -12.683 33.931 1.00 . A A . 492 LYS CD 1 1
5 15527 1 1 168 LYS CE C 7.313 -12.000 33.212 1.00 . A A . 492 LYS CE 1 1
5 15528 1 1 168 LYS CG C 6.681 -13.586 35.043 1.00 . A A . 492 LYS CG 1 1
5 15529 1 1 168 LYS H H 5.697 -15.909 33.762 1.00 . A A . 492 LYS H 1 1
5 15530 1 1 168 LYS HA H 3.979 -15.474 36.148 1.00 . A A . 492 LYS HA 1 1
5 15531 1 1 168 LYS HB2 H 5.074 -13.264 36.429 1.00 . A A . 492 LYS HB2 1 1
5 15532 1 1 168 LYS HB3 H 6.078 -14.670 36.776 1.00 . A A . 492 LYS HB3 1 1
5 15533 1 1 168 LYS HD2 H 5.573 -13.266 33.215 1.00 . A A . 492 LYS HD2 1 1
5 15534 1 1 168 LYS HD3 H 5.517 -11.908 34.361 1.00 . A A . 492 LYS HD3 1 1
5 15535 1 1 168 LYS HE2 H 6.910 -11.310 32.471 1.00 . A A . 492 LYS HE2 1 1
5 15536 1 1 168 LYS HE3 H 7.895 -11.432 33.938 1.00 . A A . 492 LYS HE3 1 1
5 15537 1 1 168 LYS HG2 H 7.379 -13.004 35.646 1.00 . A A . 492 LYS HG2 1 1
5 15538 1 1 168 LYS HG3 H 7.210 -14.431 34.603 1.00 . A A . 492 LYS HG3 1 1
5 15539 1 1 168 LYS HZ1 H 7.662 -13.485 31.843 1.00 . A A . 492 LYS HZ1 1 1
5 15540 1 1 168 LYS HZ2 H 8.942 -12.485 32.065 1.00 . A A . 492 LYS HZ2 1 1
5 15541 1 1 168 LYS HZ3 H 8.585 -13.615 33.201 1.00 . A A . 492 LYS HZ3 1 1
5 15542 1 1 168 LYS N N 5.175 -16.126 34.598 1.00 . A A . 492 LYS N 1 1
5 15543 1 1 168 LYS NZ N 8.190 -12.970 32.532 1.00 . A A . 492 LYS NZ 1 1
5 15544 1 1 168 LYS O O 3.393 -13.055 34.590 1.00 . A A . 492 LYS O 1 1
5 15545 1 1 169 MET C C 0.466 -15.015 32.693 1.00 . A A . 493 MET C 1 1
5 15546 1 1 169 MET CA C 1.838 -14.338 32.725 1.00 . A A . 493 MET CA 1 1
5 15547 1 1 169 MET CB C 2.471 -14.240 31.339 1.00 . A A . 493 MET CB 1 1
5 15548 1 1 169 MET CE C 4.839 -14.433 29.230 1.00 . A A . 493 MET CE 1 1
5 15549 1 1 169 MET CG C 2.865 -15.611 30.788 1.00 . A A . 493 MET CG 1 1
5 15550 1 1 169 MET H H 2.870 -15.993 33.598 1.00 . A A . 493 MET H 1 1
5 15551 1 1 169 MET HA H 1.678 -13.317 33.072 1.00 . A A . 493 MET HA 1 1
5 15552 1 1 169 MET HB2 H 1.772 -13.769 30.648 1.00 . A A . 493 MET HB2 1 1
5 15553 1 1 169 MET HB3 H 3.359 -13.616 31.436 1.00 . A A . 493 MET HB3 1 1
5 15554 1 1 169 MET HE1 H 5.515 -14.783 30.011 1.00 . A A . 493 MET HE1 1 1
5 15555 1 1 169 MET HE2 H 5.372 -14.372 28.281 1.00 . A A . 493 MET HE2 1 1
5 15556 1 1 169 MET HE3 H 4.462 -13.446 29.498 1.00 . A A . 493 MET HE3 1 1
5 15557 1 1 169 MET HG2 H 3.647 -16.038 31.415 1.00 . A A . 493 MET HG2 1 1
5 15558 1 1 169 MET HG3 H 1.994 -16.264 30.835 1.00 . A A . 493 MET HG3 1 1
5 15559 1 1 169 MET N N 2.778 -14.988 33.625 1.00 . A A . 493 MET N 1 1
5 15560 1 1 169 MET O O 0.301 -16.159 33.131 1.00 . A A . 493 MET O 1 1
5 15561 1 1 169 MET SD S 3.451 -15.587 29.074 1.00 . A A . 493 MET SD 1 1
5 15562 1 1 170 ALA C C -2.730 -13.880 31.175 1.00 . A A . 494 ALA C 1 1
5 15563 1 1 170 ALA CA C -1.925 -14.653 32.222 1.00 . A A . 494 ALA CA 1 1
5 15564 1 1 170 ALA CB C -2.438 -14.320 33.618 1.00 . A A . 494 ALA CB 1 1
5 15565 1 1 170 ALA H H -0.295 -13.403 31.717 1.00 . A A . 494 ALA H 1 1
5 15566 1 1 170 ALA HA H -2.040 -15.721 32.034 1.00 . A A . 494 ALA HA 1 1
5 15567 1 1 170 ALA HB1 H -1.846 -14.874 34.346 1.00 . A A . 494 ALA HB1 1 1
5 15568 1 1 170 ALA HB2 H -2.324 -13.251 33.797 1.00 . A A . 494 ALA HB2 1 1
5 15569 1 1 170 ALA HB3 H -3.487 -14.598 33.715 1.00 . A A . 494 ALA HB3 1 1
5 15570 1 1 170 ALA N N -0.521 -14.278 32.168 1.00 . A A . 494 ALA N 1 1
5 15571 1 1 170 ALA O O -2.140 -13.276 30.278 1.00 . A A . 494 ALA O 1 1
5 15572 1 1 171 LEU C C -6.267 -12.770 31.060 1.00 . A A . 495 LEU C 1 1
5 15573 1 1 171 LEU CA C -4.906 -13.068 30.416 1.00 . A A . 495 LEU CA 1 1
5 15574 1 1 171 LEU CB C -4.877 -13.696 29.020 1.00 . A A . 495 LEU CB 1 1
5 15575 1 1 171 LEU CD1 C -6.449 -15.614 29.607 1.00 . A A . 495 LEU CD1 1 1
5 15576 1 1 171 LEU CD2 C -7.035 -13.731 27.950 1.00 . A A . 495 LEU CD2 1 1
5 15577 1 1 171 LEU CG C -5.967 -14.637 28.537 1.00 . A A . 495 LEU CG 1 1
5 15578 1 1 171 LEU H H -4.523 -14.465 31.971 1.00 . A A . 495 LEU H 1 1
5 15579 1 1 171 LEU HA H -4.440 -12.091 30.290 1.00 . A A . 495 LEU HA 1 1
5 15580 1 1 171 LEU HB2 H -4.872 -12.874 28.304 1.00 . A A . 495 LEU HB2 1 1
5 15581 1 1 171 LEU HB3 H -3.928 -14.221 28.919 1.00 . A A . 495 LEU HB3 1 1
5 15582 1 1 171 LEU HD11 H -7.046 -15.105 30.364 1.00 . A A . 495 LEU HD11 1 1
5 15583 1 1 171 LEU HD12 H -7.052 -16.397 29.148 1.00 . A A . 495 LEU HD12 1 1
5 15584 1 1 171 LEU HD13 H -5.578 -16.066 30.079 1.00 . A A . 495 LEU HD13 1 1
5 15585 1 1 171 LEU HD21 H -6.592 -13.084 27.192 1.00 . A A . 495 LEU HD21 1 1
5 15586 1 1 171 LEU HD22 H -7.789 -14.340 27.450 1.00 . A A . 495 LEU HD22 1 1
5 15587 1 1 171 LEU HD23 H -7.466 -13.102 28.729 1.00 . A A . 495 LEU HD23 1 1
5 15588 1 1 171 LEU HG H -5.552 -15.227 27.717 1.00 . A A . 495 LEU HG 1 1
5 15589 1 1 171 LEU N N -4.066 -13.886 31.282 1.00 . A A . 495 LEU N 1 1
5 15590 1 1 171 LEU O O -6.680 -13.494 31.966 1.00 . A A . 495 LEU O 1 1
5 15591 1 1 172 LEU C C -9.272 -11.050 30.068 1.00 . A A . 496 LEU C 1 1
5 15592 1 1 172 LEU CA C -8.233 -11.264 31.171 1.00 . A A . 496 LEU CA 1 1
5 15593 1 1 172 LEU CB C -8.069 -9.931 31.921 1.00 . A A . 496 LEU CB 1 1
5 15594 1 1 172 LEU CD1 C -6.020 -8.640 32.562 1.00 . A A . 496 LEU CD1 1 1
5 15595 1 1 172 LEU CD2 C -7.391 -9.745 34.317 1.00 . A A . 496 LEU CD2 1 1
5 15596 1 1 172 LEU CG C -6.881 -9.864 32.883 1.00 . A A . 496 LEU CG 1 1
5 15597 1 1 172 LEU H H -6.580 -11.178 29.841 1.00 . A A . 496 LEU H 1 1
5 15598 1 1 172 LEU HA H -8.570 -12.015 31.886 1.00 . A A . 496 LEU HA 1 1
5 15599 1 1 172 LEU HB2 H -7.951 -9.135 31.187 1.00 . A A . 496 LEU HB2 1 1
5 15600 1 1 172 LEU HB3 H -8.991 -9.726 32.463 1.00 . A A . 496 LEU HB3 1 1
5 15601 1 1 172 LEU HD11 H -5.676 -8.675 31.527 1.00 . A A . 496 LEU HD11 1 1
5 15602 1 1 172 LEU HD12 H -6.597 -7.725 32.691 1.00 . A A . 496 LEU HD12 1 1
5 15603 1 1 172 LEU HD13 H -5.151 -8.610 33.220 1.00 . A A . 496 LEU HD13 1 1
5 15604 1 1 172 LEU HD21 H -8.024 -10.600 34.555 1.00 . A A . 496 LEU HD21 1 1
5 15605 1 1 172 LEU HD22 H -6.545 -9.723 35.005 1.00 . A A . 496 LEU HD22 1 1
5 15606 1 1 172 LEU HD23 H -7.970 -8.829 34.433 1.00 . A A . 496 LEU HD23 1 1
5 15607 1 1 172 LEU HG H -6.280 -10.769 32.789 1.00 . A A . 496 LEU HG 1 1
5 15608 1 1 172 LEU N N -6.960 -11.712 30.609 1.00 . A A . 496 LEU N 1 1
5 15609 1 1 172 LEU O O -8.910 -10.672 28.960 1.00 . A A . 496 LEU O 1 1
5 15610 1 1 173 GLN C C -12.678 -10.010 29.971 1.00 . A A . 497 GLN C 1 1
5 15611 1 1 173 GLN CA C -11.628 -10.945 29.392 1.00 . A A . 497 GLN CA 1 1
5 15612 1 1 173 GLN CB C -12.369 -12.182 28.868 1.00 . A A . 497 GLN CB 1 1
5 15613 1 1 173 GLN CD C -13.185 -12.395 26.502 1.00 . A A . 497 GLN CD 1 1
5 15614 1 1 173 GLN CG C -11.979 -12.507 27.419 1.00 . A A . 497 GLN CG 1 1
5 15615 1 1 173 GLN H H -10.780 -11.712 31.238 1.00 . A A . 497 GLN H 1 1
5 15616 1 1 173 GLN HA H -11.179 -10.444 28.534 1.00 . A A . 497 GLN HA 1 1
5 15617 1 1 173 GLN HB2 H -12.217 -13.042 29.519 1.00 . A A . 497 GLN HB2 1 1
5 15618 1 1 173 GLN HB3 H -13.441 -11.983 28.892 1.00 . A A . 497 GLN HB3 1 1
5 15619 1 1 173 GLN HE21 H -13.376 -10.446 26.997 1.00 . A A . 497 GLN HE21 1 1
5 15620 1 1 173 GLN HE22 H -14.604 -11.070 25.906 1.00 . A A . 497 GLN HE22 1 1
5 15621 1 1 173 GLN HG2 H -11.217 -11.807 27.074 1.00 . A A . 497 GLN HG2 1 1
5 15622 1 1 173 GLN HG3 H -11.577 -13.517 27.349 1.00 . A A . 497 GLN HG3 1 1
5 15623 1 1 173 GLN N N -10.562 -11.279 30.351 1.00 . A A . 497 GLN N 1 1
5 15624 1 1 173 GLN NE2 N -13.772 -11.205 26.462 1.00 . A A . 497 GLN NE2 1 1
5 15625 1 1 173 GLN O O -13.353 -10.370 30.929 1.00 . A A . 497 GLN O 1 1
5 15626 1 1 173 GLN OE1 O -13.580 -13.356 25.848 1.00 . A A . 497 GLN OE1 1 1
5 15627 1 1 174 MET C C -15.149 -8.262 28.945 1.00 . A A . 498 MET C 1 1
5 15628 1 1 174 MET CA C -13.882 -7.886 29.717 1.00 . A A . 498 MET CA 1 1
5 15629 1 1 174 MET CB C -13.466 -6.455 29.375 1.00 . A A . 498 MET CB 1 1
5 15630 1 1 174 MET CE C -14.800 -6.228 32.565 1.00 . A A . 498 MET CE 1 1
5 15631 1 1 174 MET CG C -12.847 -5.744 30.581 1.00 . A A . 498 MET CG 1 1
5 15632 1 1 174 MET H H -12.166 -8.569 28.645 1.00 . A A . 498 MET H 1 1
5 15633 1 1 174 MET HA H -14.093 -7.943 30.784 1.00 . A A . 498 MET HA 1 1
5 15634 1 1 174 MET HB2 H -12.736 -6.496 28.568 1.00 . A A . 498 MET HB2 1 1
5 15635 1 1 174 MET HB3 H -14.328 -5.877 29.041 1.00 . A A . 498 MET HB3 1 1
5 15636 1 1 174 MET HE1 H -14.077 -7.005 32.816 1.00 . A A . 498 MET HE1 1 1
5 15637 1 1 174 MET HE2 H -15.225 -5.835 33.489 1.00 . A A . 498 MET HE2 1 1
5 15638 1 1 174 MET HE3 H -15.585 -6.656 31.941 1.00 . A A . 498 MET HE3 1 1
5 15639 1 1 174 MET HG2 H -12.266 -6.470 31.149 1.00 . A A . 498 MET HG2 1 1
5 15640 1 1 174 MET HG3 H -12.149 -4.989 30.219 1.00 . A A . 498 MET HG3 1 1
5 15641 1 1 174 MET N N -12.814 -8.819 29.379 1.00 . A A . 498 MET N 1 1
5 15642 1 1 174 MET O O -15.094 -9.039 27.994 1.00 . A A . 498 MET O 1 1
5 15643 1 1 174 MET SD S -13.985 -4.871 31.694 1.00 . A A . 498 MET SD 1 1
5 15644 1 1 175 ALA C C -17.734 -7.390 27.365 1.00 . A A . 499 ALA C 1 1
5 15645 1 1 175 ALA CA C -17.577 -8.020 28.747 1.00 . A A . 499 ALA CA 1 1
5 15646 1 1 175 ALA CB C -18.692 -7.501 29.654 1.00 . A A . 499 ALA CB 1 1
5 15647 1 1 175 ALA H H -16.277 -7.046 30.121 1.00 . A A . 499 ALA H 1 1
5 15648 1 1 175 ALA HA H -17.665 -9.102 28.640 1.00 . A A . 499 ALA HA 1 1
5 15649 1 1 175 ALA HB1 H -18.598 -6.420 29.747 1.00 . A A . 499 ALA HB1 1 1
5 15650 1 1 175 ALA HB2 H -19.657 -7.740 29.208 1.00 . A A . 499 ALA HB2 1 1
5 15651 1 1 175 ALA HB3 H -18.616 -7.959 30.641 1.00 . A A . 499 ALA HB3 1 1
5 15652 1 1 175 ALA N N -16.292 -7.705 29.357 1.00 . A A . 499 ALA N 1 1
5 15653 1 1 175 ALA O O -18.554 -7.848 26.567 1.00 . A A . 499 ALA O 1 1
5 15654 1 1 176 THR C C -15.695 -4.990 25.488 1.00 . A A . 500 THR C 1 1
5 15655 1 1 176 THR CA C -17.031 -5.651 25.799 1.00 . A A . 500 THR CA 1 1
5 15656 1 1 176 THR CB C -18.153 -4.611 25.833 1.00 . A A . 500 THR CB 1 1
5 15657 1 1 176 THR CG2 C -17.873 -3.534 26.882 1.00 . A A . 500 THR CG2 1 1
5 15658 1 1 176 THR H H -16.300 -6.001 27.759 1.00 . A A . 500 THR H 1 1
5 15659 1 1 176 THR HA H -17.267 -6.381 25.025 1.00 . A A . 500 THR HA 1 1
5 15660 1 1 176 THR HB H -19.095 -5.105 26.069 1.00 . A A . 500 THR HB 1 1
5 15661 1 1 176 THR HG1 H -19.021 -3.418 24.568 1.00 . A A . 500 THR HG1 1 1
5 15662 1 1 176 THR HG21 H -16.954 -3.008 26.624 1.00 . A A . 500 THR HG21 1 1
5 15663 1 1 176 THR HG22 H -18.701 -2.824 26.908 1.00 . A A . 500 THR HG22 1 1
5 15664 1 1 176 THR HG23 H -17.772 -3.977 27.873 1.00 . A A . 500 THR HG23 1 1
5 15665 1 1 176 THR N N -16.960 -6.340 27.074 1.00 . A A . 500 THR N 1 1
5 15666 1 1 176 THR O O -14.914 -4.732 26.400 1.00 . A A . 500 THR O 1 1
5 15667 1 1 176 THR OG1 O -18.254 -3.995 24.572 1.00 . A A . 500 THR OG1 1 1
5 15668 1 1 177 VAL C C -13.916 -2.778 24.349 1.00 . A A . 501 VAL C 1 1
5 15669 1 1 177 VAL CA C -14.163 -4.154 23.754 1.00 . A A . 501 VAL CA 1 1
5 15670 1 1 177 VAL CB C -14.195 -4.017 22.234 1.00 . A A . 501 VAL CB 1 1
5 15671 1 1 177 VAL CG1 C -12.861 -3.484 21.722 1.00 . A A . 501 VAL CG1 1 1
5 15672 1 1 177 VAL CG2 C -14.441 -5.384 21.608 1.00 . A A . 501 VAL CG2 1 1
5 15673 1 1 177 VAL H H -16.136 -4.905 23.509 1.00 . A A . 501 VAL H 1 1
5 15674 1 1 177 VAL HA H -13.350 -4.822 24.040 1.00 . A A . 501 VAL HA 1 1
5 15675 1 1 177 VAL HB H -14.989 -3.328 21.945 1.00 . A A . 501 VAL HB 1 1
5 15676 1 1 177 VAL HG11 H -12.062 -4.132 22.079 1.00 . A A . 501 VAL HG11 1 1
5 15677 1 1 177 VAL HG12 H -12.861 -3.477 20.633 1.00 . A A . 501 VAL HG12 1 1
5 15678 1 1 177 VAL HG13 H -12.712 -2.468 22.089 1.00 . A A . 501 VAL HG13 1 1
5 15679 1 1 177 VAL HG21 H -15.409 -5.761 21.939 1.00 . A A . 501 VAL HG21 1 1
5 15680 1 1 177 VAL HG22 H -14.443 -5.293 20.521 1.00 . A A . 501 VAL HG22 1 1
5 15681 1 1 177 VAL HG23 H -13.641 -6.057 21.916 1.00 . A A . 501 VAL HG23 1 1
5 15682 1 1 177 VAL N N -15.431 -4.713 24.206 1.00 . A A . 501 VAL N 1 1
5 15683 1 1 177 VAL O O -12.778 -2.418 24.641 1.00 . A A . 501 VAL O 1 1
5 15684 1 1 178 GLU C C -14.341 -0.669 26.474 1.00 . A A . 502 GLU C 1 1
5 15685 1 1 178 GLU CA C -14.896 -0.656 25.050 1.00 . A A . 502 GLU CA 1 1
5 15686 1 1 178 GLU CB C -16.294 -0.027 25.041 1.00 . A A . 502 GLU CB 1 1
5 15687 1 1 178 GLU CD C -18.266 0.650 23.621 1.00 . A A . 502 GLU CD 1 1
5 15688 1 1 178 GLU CG C -16.875 0.020 23.624 1.00 . A A . 502 GLU CG 1 1
5 15689 1 1 178 GLU H H -15.890 -2.384 24.272 1.00 . A A . 502 GLU H 1 1
5 15690 1 1 178 GLU HA H -14.226 -0.084 24.409 1.00 . A A . 502 GLU HA 1 1
5 15691 1 1 178 GLU HB2 H -16.953 -0.619 25.675 1.00 . A A . 502 GLU HB2 1 1
5 15692 1 1 178 GLU HB3 H -16.239 0.983 25.446 1.00 . A A . 502 GLU HB3 1 1
5 15693 1 1 178 GLU HG2 H -16.209 0.603 22.987 1.00 . A A . 502 GLU HG2 1 1
5 15694 1 1 178 GLU HG3 H -16.938 -0.992 23.225 1.00 . A A . 502 GLU HG3 1 1
5 15695 1 1 178 GLU N N -14.988 -2.011 24.528 1.00 . A A . 502 GLU N 1 1
5 15696 1 1 178 GLU O O -13.342 -0.016 26.795 1.00 . A A . 502 GLU O 1 1
5 15697 1 1 178 GLU OE1 O -19.214 -0.039 24.069 1.00 . A A . 502 GLU OE1 1 1
5 15698 1 1 178 GLU OE2 O -18.376 1.812 23.173 1.00 . A A . 502 GLU OE2 1 1
5 15699 1 1 179 GLU C C -13.276 -2.378 28.749 1.00 . A A . 503 GLU C 1 1
5 15700 1 1 179 GLU CA C -14.541 -1.537 28.713 1.00 . A A . 503 GLU CA 1 1
5 15701 1 1 179 GLU CB C -15.631 -2.147 29.599 1.00 . A A . 503 GLU CB 1 1
5 15702 1 1 179 GLU CD C -16.875 0.096 29.641 1.00 . A A . 503 GLU CD 1 1
5 15703 1 1 179 GLU CG C -16.974 -1.417 29.437 1.00 . A A . 503 GLU CG 1 1
5 15704 1 1 179 GLU H H -15.827 -1.935 27.068 1.00 . A A . 503 GLU H 1 1
5 15705 1 1 179 GLU HA H -14.292 -0.543 29.084 1.00 . A A . 503 GLU HA 1 1
5 15706 1 1 179 GLU HB2 H -15.755 -3.196 29.331 1.00 . A A . 503 GLU HB2 1 1
5 15707 1 1 179 GLU HB3 H -15.313 -2.089 30.640 1.00 . A A . 503 GLU HB3 1 1
5 15708 1 1 179 GLU HG2 H -17.356 -1.595 28.432 1.00 . A A . 503 GLU HG2 1 1
5 15709 1 1 179 GLU HG3 H -17.686 -1.835 30.149 1.00 . A A . 503 GLU HG3 1 1
5 15710 1 1 179 GLU N N -15.000 -1.426 27.348 1.00 . A A . 503 GLU N 1 1
5 15711 1 1 179 GLU O O -12.551 -2.327 29.730 1.00 . A A . 503 GLU O 1 1
5 15712 1 1 179 GLU OE1 O -15.985 0.536 30.401 1.00 . A A . 503 GLU OE1 1 1
5 15713 1 1 179 GLU OE2 O -17.701 0.805 29.027 1.00 . A A . 503 GLU OE2 1 1
5 15714 1 1 180 ALA C C -10.579 -2.955 27.479 1.00 . A A . 504 ALA C 1 1
5 15715 1 1 180 ALA CA C -11.751 -3.910 27.632 1.00 . A A . 504 ALA CA 1 1
5 15716 1 1 180 ALA CB C -11.818 -4.911 26.482 1.00 . A A . 504 ALA CB 1 1
5 15717 1 1 180 ALA H H -13.639 -3.219 26.929 1.00 . A A . 504 ALA H 1 1
5 15718 1 1 180 ALA HA H -11.613 -4.470 28.558 1.00 . A A . 504 ALA HA 1 1
5 15719 1 1 180 ALA HB1 H -12.701 -5.539 26.606 1.00 . A A . 504 ALA HB1 1 1
5 15720 1 1 180 ALA HB2 H -11.865 -4.392 25.526 1.00 . A A . 504 ALA HB2 1 1
5 15721 1 1 180 ALA HB3 H -10.941 -5.559 26.500 1.00 . A A . 504 ALA HB3 1 1
5 15722 1 1 180 ALA N N -12.989 -3.155 27.699 1.00 . A A . 504 ALA N 1 1
5 15723 1 1 180 ALA O O -9.633 -3.030 28.261 1.00 . A A . 504 ALA O 1 1
5 15724 1 1 181 ILE C C -9.485 -0.224 27.595 1.00 . A A . 505 ILE C 1 1
5 15725 1 1 181 ILE CA C -9.572 -1.073 26.327 1.00 . A A . 505 ILE CA 1 1
5 15726 1 1 181 ILE CB C -9.767 -0.258 25.030 1.00 . A A . 505 ILE CB 1 1
5 15727 1 1 181 ILE CD1 C -8.832 2.141 24.864 1.00 . A A . 505 ILE CD1 1 1
5 15728 1 1 181 ILE CG1 C -8.549 0.639 24.762 1.00 . A A . 505 ILE CG1 1 1
5 15729 1 1 181 ILE CG2 C -11.081 0.527 24.978 1.00 . A A . 505 ILE CG2 1 1
5 15730 1 1 181 ILE H H -11.408 -2.062 25.846 1.00 . A A . 505 ILE H 1 1
5 15731 1 1 181 ILE HA H -8.629 -1.612 26.235 1.00 . A A . 505 ILE HA 1 1
5 15732 1 1 181 ILE HB H -9.811 -0.976 24.210 1.00 . A A . 505 ILE HB 1 1
5 15733 1 1 181 ILE HD11 H -9.235 2.382 25.848 1.00 . A A . 505 ILE HD11 1 1
5 15734 1 1 181 ILE HD12 H -7.906 2.694 24.706 1.00 . A A . 505 ILE HD12 1 1
5 15735 1 1 181 ILE HD13 H -9.541 2.443 24.093 1.00 . A A . 505 ILE HD13 1 1
5 15736 1 1 181 ILE HG12 H -7.752 0.377 25.458 1.00 . A A . 505 ILE HG12 1 1
5 15737 1 1 181 ILE HG13 H -8.187 0.434 23.755 1.00 . A A . 505 ILE HG13 1 1
5 15738 1 1 181 ILE HG21 H -11.146 1.234 25.804 1.00 . A A . 505 ILE HG21 1 1
5 15739 1 1 181 ILE HG22 H -11.156 1.073 24.036 1.00 . A A . 505 ILE HG22 1 1
5 15740 1 1 181 ILE HG23 H -11.917 -0.172 25.013 1.00 . A A . 505 ILE HG23 1 1
5 15741 1 1 181 ILE N N -10.628 -2.057 26.487 1.00 . A A . 505 ILE N 1 1
5 15742 1 1 181 ILE O O -8.392 0.043 28.100 1.00 . A A . 505 ILE O 1 1
5 15743 1 1 182 GLN C C -10.155 0.313 30.545 1.00 . A A . 506 GLN C 1 1
5 15744 1 1 182 GLN CA C -10.558 1.090 29.286 1.00 . A A . 506 GLN CA 1 1
5 15745 1 1 182 GLN CB C -11.890 1.815 29.437 1.00 . A A . 506 GLN CB 1 1
5 15746 1 1 182 GLN CD C -10.793 3.772 30.600 1.00 . A A . 506 GLN CD 1 1
5 15747 1 1 182 GLN CG C -11.902 2.727 30.667 1.00 . A A . 506 GLN CG 1 1
5 15748 1 1 182 GLN H H -11.524 -0.059 27.752 1.00 . A A . 506 GLN H 1 1
5 15749 1 1 182 GLN HA H -9.789 1.840 29.097 1.00 . A A . 506 GLN HA 1 1
5 15750 1 1 182 GLN HB2 H -12.039 2.418 28.541 1.00 . A A . 506 GLN HB2 1 1
5 15751 1 1 182 GLN HB3 H -12.694 1.084 29.525 1.00 . A A . 506 GLN HB3 1 1
5 15752 1 1 182 GLN HE21 H -10.072 3.199 32.408 1.00 . A A . 506 GLN HE21 1 1
5 15753 1 1 182 GLN HE22 H -9.226 4.531 31.636 1.00 . A A . 506 GLN HE22 1 1
5 15754 1 1 182 GLN HG2 H -12.861 3.241 30.740 1.00 . A A . 506 GLN HG2 1 1
5 15755 1 1 182 GLN HG3 H -11.776 2.117 31.561 1.00 . A A . 506 GLN HG3 1 1
5 15756 1 1 182 GLN N N -10.627 0.212 28.131 1.00 . A A . 506 GLN N 1 1
5 15757 1 1 182 GLN NE2 N -9.963 3.840 31.635 1.00 . A A . 506 GLN NE2 1 1
5 15758 1 1 182 GLN O O -9.584 0.894 31.469 1.00 . A A . 506 GLN O 1 1
5 15759 1 1 182 GLN OE1 O -10.687 4.515 29.628 1.00 . A A . 506 GLN OE1 1 1
5 15760 1 1 183 ALA C C -8.610 -2.115 31.784 1.00 . A A . 507 ALA C 1 1
5 15761 1 1 183 ALA CA C -10.093 -1.794 31.759 1.00 . A A . 507 ALA CA 1 1
5 15762 1 1 183 ALA CB C -10.890 -3.098 31.736 1.00 . A A . 507 ALA CB 1 1
5 15763 1 1 183 ALA H H -10.903 -1.442 29.828 1.00 . A A . 507 ALA H 1 1
5 15764 1 1 183 ALA HA H -10.330 -1.247 32.671 1.00 . A A . 507 ALA HA 1 1
5 15765 1 1 183 ALA HB1 H -10.729 -3.597 30.780 1.00 . A A . 507 ALA HB1 1 1
5 15766 1 1 183 ALA HB2 H -10.575 -3.748 32.552 1.00 . A A . 507 ALA HB2 1 1
5 15767 1 1 183 ALA HB3 H -11.950 -2.879 31.854 1.00 . A A . 507 ALA HB3 1 1
5 15768 1 1 183 ALA N N -10.436 -0.989 30.601 1.00 . A A . 507 ALA N 1 1
5 15769 1 1 183 ALA O O -7.980 -1.969 32.833 1.00 . A A . 507 ALA O 1 1
5 15770 1 1 184 LEU C C -5.872 -1.499 30.866 1.00 . A A . 508 LEU C 1 1
5 15771 1 1 184 LEU CA C -6.606 -2.820 30.708 1.00 . A A . 508 LEU CA 1 1
5 15772 1 1 184 LEU CB C -6.116 -3.760 29.594 1.00 . A A . 508 LEU CB 1 1
5 15773 1 1 184 LEU CD1 C -6.686 -2.507 27.480 1.00 . A A . 508 LEU CD1 1 1
5 15774 1 1 184 LEU CD2 C -4.390 -2.295 28.384 1.00 . A A . 508 LEU CD2 1 1
5 15775 1 1 184 LEU CG C -5.593 -3.219 28.253 1.00 . A A . 508 LEU CG 1 1
5 15776 1 1 184 LEU H H -8.543 -2.662 29.801 1.00 . A A . 508 LEU H 1 1
5 15777 1 1 184 LEU HA H -6.413 -3.373 31.627 1.00 . A A . 508 LEU HA 1 1
5 15778 1 1 184 LEU HB2 H -5.296 -4.335 30.023 1.00 . A A . 508 LEU HB2 1 1
5 15779 1 1 184 LEU HB3 H -6.923 -4.465 29.396 1.00 . A A . 508 LEU HB3 1 1
5 15780 1 1 184 LEU HD11 H -7.094 -1.723 28.116 1.00 . A A . 508 LEU HD11 1 1
5 15781 1 1 184 LEU HD12 H -6.273 -2.079 26.566 1.00 . A A . 508 LEU HD12 1 1
5 15782 1 1 184 LEU HD13 H -7.465 -3.222 27.221 1.00 . A A . 508 LEU HD13 1 1
5 15783 1 1 184 LEU HD21 H -4.685 -1.315 28.760 1.00 . A A . 508 LEU HD21 1 1
5 15784 1 1 184 LEU HD22 H -3.661 -2.738 29.063 1.00 . A A . 508 LEU HD22 1 1
5 15785 1 1 184 LEU HD23 H -3.929 -2.161 27.405 1.00 . A A . 508 LEU HD23 1 1
5 15786 1 1 184 LEU HG H -5.278 -4.076 27.657 1.00 . A A . 508 LEU HG 1 1
5 15787 1 1 184 LEU N N -8.026 -2.544 30.660 1.00 . A A . 508 LEU N 1 1
5 15788 1 1 184 LEU O O -4.815 -1.497 31.477 1.00 . A A . 508 LEU O 1 1
5 15789 1 1 185 ILE C C -5.850 1.258 32.091 1.00 . A A . 509 ILE C 1 1
5 15790 1 1 185 ILE CA C -5.795 0.908 30.607 1.00 . A A . 509 ILE CA 1 1
5 15791 1 1 185 ILE CB C -6.519 1.976 29.782 1.00 . A A . 509 ILE CB 1 1
5 15792 1 1 185 ILE CD1 C -6.699 2.719 27.411 1.00 . A A . 509 ILE CD1 1 1
5 15793 1 1 185 ILE CG1 C -5.775 2.098 28.453 1.00 . A A . 509 ILE CG1 1 1
5 15794 1 1 185 ILE CG2 C -6.579 3.332 30.487 1.00 . A A . 509 ILE CG2 1 1
5 15795 1 1 185 ILE H H -7.225 -0.432 29.752 1.00 . A A . 509 ILE H 1 1
5 15796 1 1 185 ILE HA H -4.747 0.877 30.311 1.00 . A A . 509 ILE HA 1 1
5 15797 1 1 185 ILE HB H -7.545 1.654 29.609 1.00 . A A . 509 ILE HB 1 1
5 15798 1 1 185 ILE HD11 H -6.219 2.671 26.434 1.00 . A A . 509 ILE HD11 1 1
5 15799 1 1 185 ILE HD12 H -7.646 2.179 27.392 1.00 . A A . 509 ILE HD12 1 1
5 15800 1 1 185 ILE HD13 H -6.899 3.760 27.664 1.00 . A A . 509 ILE HD13 1 1
5 15801 1 1 185 ILE HG12 H -4.897 2.732 28.577 1.00 . A A . 509 ILE HG12 1 1
5 15802 1 1 185 ILE HG13 H -5.457 1.107 28.128 1.00 . A A . 509 ILE HG13 1 1
5 15803 1 1 185 ILE HG21 H -7.032 4.068 29.824 1.00 . A A . 509 ILE HG21 1 1
5 15804 1 1 185 ILE HG22 H -7.191 3.252 31.385 1.00 . A A . 509 ILE HG22 1 1
5 15805 1 1 185 ILE HG23 H -5.572 3.653 30.755 1.00 . A A . 509 ILE HG23 1 1
5 15806 1 1 185 ILE N N -6.405 -0.388 30.341 1.00 . A A . 509 ILE N 1 1
5 15807 1 1 185 ILE O O -4.861 1.741 32.644 1.00 . A A . 509 ILE O 1 1
5 15808 1 1 186 ASP C C -6.273 0.592 35.050 1.00 . A A . 510 ASP C 1 1
5 15809 1 1 186 ASP CA C -7.154 1.425 34.130 1.00 . A A . 510 ASP CA 1 1
5 15810 1 1 186 ASP CB C -8.615 1.262 34.544 1.00 . A A . 510 ASP CB 1 1
5 15811 1 1 186 ASP CG C -8.877 1.938 35.885 1.00 . A A . 510 ASP CG 1 1
5 15812 1 1 186 ASP H H -7.766 0.584 32.271 1.00 . A A . 510 ASP H 1 1
5 15813 1 1 186 ASP HA H -6.865 2.473 34.218 1.00 . A A . 510 ASP HA 1 1
5 15814 1 1 186 ASP HB2 H -9.262 1.708 33.791 1.00 . A A . 510 ASP HB2 1 1
5 15815 1 1 186 ASP HB3 H -8.849 0.200 34.617 1.00 . A A . 510 ASP HB3 1 1
5 15816 1 1 186 ASP N N -6.989 1.023 32.744 1.00 . A A . 510 ASP N 1 1
5 15817 1 1 186 ASP O O -5.783 1.102 36.057 1.00 . A A . 510 ASP O 1 1
5 15818 1 1 186 ASP OD1 O -8.796 3.187 35.930 1.00 . A A . 510 ASP OD1 1 1
5 15819 1 1 186 ASP OD2 O -9.158 1.203 36.857 1.00 . A A . 510 ASP OD2 1 1
5 15820 1 1 187 LEU C C -3.888 -1.843 34.940 1.00 . A A . 511 LEU C 1 1
5 15821 1 1 187 LEU CA C -5.274 -1.575 35.535 1.00 . A A . 511 LEU CA 1 1
5 15822 1 1 187 LEU CB C -6.035 -2.888 35.737 1.00 . A A . 511 LEU CB 1 1
5 15823 1 1 187 LEU CD1 C -8.142 -4.024 36.386 1.00 . A A . 511 LEU CD1 1 1
5 15824 1 1 187 LEU CD2 C -7.679 -1.765 37.328 1.00 . A A . 511 LEU CD2 1 1
5 15825 1 1 187 LEU CG C -7.503 -2.666 36.109 1.00 . A A . 511 LEU CG 1 1
5 15826 1 1 187 LEU H H -6.515 -1.063 33.883 1.00 . A A . 511 LEU H 1 1
5 15827 1 1 187 LEU HA H -5.134 -1.111 36.510 1.00 . A A . 511 LEU HA 1 1
5 15828 1 1 187 LEU HB2 H -5.996 -3.458 34.808 1.00 . A A . 511 LEU HB2 1 1
5 15829 1 1 187 LEU HB3 H -5.541 -3.460 36.522 1.00 . A A . 511 LEU HB3 1 1
5 15830 1 1 187 LEU HD11 H -8.116 -4.628 35.479 1.00 . A A . 511 LEU HD11 1 1
5 15831 1 1 187 LEU HD12 H -7.587 -4.541 37.168 1.00 . A A . 511 LEU HD12 1 1
5 15832 1 1 187 LEU HD13 H -9.177 -3.884 36.696 1.00 . A A . 511 LEU HD13 1 1
5 15833 1 1 187 LEU HD21 H -7.408 -0.743 37.061 1.00 . A A . 511 LEU HD21 1 1
5 15834 1 1 187 LEU HD22 H -8.723 -1.788 37.637 1.00 . A A . 511 LEU HD22 1 1
5 15835 1 1 187 LEU HD23 H -7.040 -2.114 38.138 1.00 . A A . 511 LEU HD23 1 1
5 15836 1 1 187 LEU HG H -8.027 -2.207 35.271 1.00 . A A . 511 LEU HG 1 1
5 15837 1 1 187 LEU N N -6.071 -0.685 34.708 1.00 . A A . 511 LEU N 1 1
5 15838 1 1 187 LEU O O -3.117 -2.572 35.563 1.00 . A A . 511 LEU O 1 1
5 15839 1 1 188 HIS C C -1.080 -1.307 34.072 1.00 . A A . 512 HIS C 1 1
5 15840 1 1 188 HIS CA C -2.265 -1.467 33.123 1.00 . A A . 512 HIS CA 1 1
5 15841 1 1 188 HIS CB C -2.080 -0.490 31.956 1.00 . A A . 512 HIS CB 1 1
5 15842 1 1 188 HIS CD2 C 0.306 -0.986 31.214 1.00 . A A . 512 HIS CD2 1 1
5 15843 1 1 188 HIS CE1 C -0.099 -1.794 29.203 1.00 . A A . 512 HIS CE1 1 1
5 15844 1 1 188 HIS CG C -1.040 -0.976 30.989 1.00 . A A . 512 HIS CG 1 1
5 15845 1 1 188 HIS H H -4.248 -0.730 33.270 1.00 . A A . 512 HIS H 1 1
5 15846 1 1 188 HIS HA H -2.240 -2.481 32.722 1.00 . A A . 512 HIS HA 1 1
5 15847 1 1 188 HIS HB2 H -3.000 -0.328 31.394 1.00 . A A . 512 HIS HB2 1 1
5 15848 1 1 188 HIS HB3 H -1.791 0.489 32.337 1.00 . A A . 512 HIS HB3 1 1
5 15849 1 1 188 HIS HD2 H 0.816 -0.662 32.109 1.00 . A A . 512 HIS HD2 1 1
5 15850 1 1 188 HIS HE1 H 0.055 -2.217 28.222 1.00 . A A . 512 HIS HE1 1 1
5 15851 1 1 188 HIS HE2 H 1.870 -1.634 29.923 1.00 . A A . 512 HIS HE2 1 1
5 15852 1 1 188 HIS N N -3.563 -1.279 33.769 1.00 . A A . 512 HIS N 1 1
5 15853 1 1 188 HIS ND1 N -1.301 -1.492 29.720 1.00 . A A . 512 HIS ND1 1 1
5 15854 1 1 188 HIS NE2 N 0.880 -1.501 30.075 1.00 . A A . 512 HIS NE2 1 1
5 15855 1 1 188 HIS O O -0.028 -1.899 33.839 1.00 . A A . 512 HIS O 1 1
5 15856 1 1 189 ASN C C -0.594 -0.530 37.514 1.00 . A A . 513 ASN C 1 1
5 15857 1 1 189 ASN CA C -0.141 -0.282 36.071 1.00 . A A . 513 ASN CA 1 1
5 15858 1 1 189 ASN CB C 0.410 1.132 35.863 1.00 . A A . 513 ASN CB 1 1
5 15859 1 1 189 ASN CG C 1.803 1.275 36.459 1.00 . A A . 513 ASN CG 1 1
5 15860 1 1 189 ASN H H -2.112 -0.050 35.296 1.00 . A A . 513 ASN H 1 1
5 15861 1 1 189 ASN HA H 0.651 -0.990 35.824 1.00 . A A . 513 ASN HA 1 1
5 15862 1 1 189 ASN HB2 H 0.469 1.346 34.796 1.00 . A A . 513 ASN HB2 1 1
5 15863 1 1 189 ASN HB3 H -0.266 1.854 36.323 1.00 . A A . 513 ASN HB3 1 1
5 15864 1 1 189 ASN HD21 H 2.613 0.131 34.984 1.00 . A A . 513 ASN HD21 1 1
5 15865 1 1 189 ASN HD22 H 3.741 0.726 36.183 1.00 . A A . 513 ASN HD22 1 1
5 15866 1 1 189 ASN N N -1.231 -0.518 35.138 1.00 . A A . 513 ASN N 1 1
5 15867 1 1 189 ASN ND2 N 2.799 0.660 35.824 1.00 . A A . 513 ASN ND2 1 1
5 15868 1 1 189 ASN O O -0.117 0.128 38.436 1.00 . A A . 513 ASN O 1 1
5 15869 1 1 189 ASN OD1 O 1.988 1.932 37.479 1.00 . A A . 513 ASN OD1 1 1
5 15870 1 1 190 TYR C C -1.925 -3.145 39.501 1.00 . A A . 514 TYR C 1 1
5 15871 1 1 190 TYR CA C -2.132 -1.704 39.021 1.00 . A A . 514 TYR CA 1 1
5 15872 1 1 190 TYR CB C -3.620 -1.337 38.954 1.00 . A A . 514 TYR CB 1 1
5 15873 1 1 190 TYR CD1 C -3.582 -1.240 41.498 1.00 . A A . 514 TYR CD1 1 1
5 15874 1 1 190 TYR CD2 C -5.570 -0.504 40.311 1.00 . A A . 514 TYR CD2 1 1
5 15875 1 1 190 TYR CE1 C -4.192 -0.935 42.722 1.00 . A A . 514 TYR CE1 1 1
5 15876 1 1 190 TYR CE2 C -6.192 -0.205 41.533 1.00 . A A . 514 TYR CE2 1 1
5 15877 1 1 190 TYR CG C -4.266 -1.023 40.290 1.00 . A A . 514 TYR CG 1 1
5 15878 1 1 190 TYR CZ C -5.504 -0.416 42.744 1.00 . A A . 514 TYR CZ 1 1
5 15879 1 1 190 TYR H H -1.820 -2.056 36.948 1.00 . A A . 514 TYR H 1 1
5 15880 1 1 190 TYR HA H -1.659 -1.034 39.738 1.00 . A A . 514 TYR HA 1 1
5 15881 1 1 190 TYR HB2 H -3.737 -0.462 38.315 1.00 . A A . 514 TYR HB2 1 1
5 15882 1 1 190 TYR HB3 H -4.167 -2.154 38.483 1.00 . A A . 514 TYR HB3 1 1
5 15883 1 1 190 TYR HD1 H -2.583 -1.650 41.507 1.00 . A A . 514 TYR HD1 1 1
5 15884 1 1 190 TYR HD2 H -6.098 -0.335 39.384 1.00 . A A . 514 TYR HD2 1 1
5 15885 1 1 190 TYR HE1 H -3.657 -1.099 43.645 1.00 . A A . 514 TYR HE1 1 1
5 15886 1 1 190 TYR HE2 H -7.201 0.181 41.543 1.00 . A A . 514 TYR HE2 1 1
5 15887 1 1 190 TYR HH H -5.547 -0.302 44.689 1.00 . A A . 514 TYR HH 1 1
5 15888 1 1 190 TYR N N -1.518 -1.476 37.718 1.00 . A A . 514 TYR N 1 1
5 15889 1 1 190 TYR O O -2.707 -4.039 39.179 1.00 . A A . 514 TYR O 1 1
5 15890 1 1 190 TYR OH O -6.108 -0.121 43.931 1.00 . A A . 514 TYR OH 1 1
5 15891 1 1 191 ASN C C 0.299 -4.589 42.102 1.00 . A A . 515 ASN C 1 1
5 15892 1 1 191 ASN CA C -0.520 -4.681 40.813 1.00 . A A . 515 ASN CA 1 1
5 15893 1 1 191 ASN CB C 0.299 -5.456 39.780 1.00 . A A . 515 ASN CB 1 1
5 15894 1 1 191 ASN CG C 1.693 -4.876 39.608 1.00 . A A . 515 ASN CG 1 1
5 15895 1 1 191 ASN H H -0.267 -2.582 40.520 1.00 . A A . 515 ASN H 1 1
5 15896 1 1 191 ASN HA H -1.443 -5.224 41.019 1.00 . A A . 515 ASN HA 1 1
5 15897 1 1 191 ASN HB2 H 0.398 -6.489 40.112 1.00 . A A . 515 ASN HB2 1 1
5 15898 1 1 191 ASN HB3 H -0.220 -5.441 38.821 1.00 . A A . 515 ASN HB3 1 1
5 15899 1 1 191 ASN HD21 H 0.945 -3.061 39.089 1.00 . A A . 515 ASN HD21 1 1
5 15900 1 1 191 ASN HD22 H 2.692 -3.171 39.127 1.00 . A A . 515 ASN HD22 1 1
5 15901 1 1 191 ASN N N -0.862 -3.364 40.282 1.00 . A A . 515 ASN N 1 1
5 15902 1 1 191 ASN ND2 N 1.785 -3.598 39.251 1.00 . A A . 515 ASN ND2 1 1
5 15903 1 1 191 ASN O O 0.194 -5.462 42.964 1.00 . A A . 515 ASN O 1 1
5 15904 1 1 191 ASN OD1 O 2.686 -5.570 39.803 1.00 . A A . 515 ASN OD1 1 1
5 15905 1 1 192 LEU C C 2.718 -4.499 43.832 1.00 . A A . 516 LEU C 1 1
5 15906 1 1 192 LEU CA C 1.925 -3.262 43.401 1.00 . A A . 516 LEU CA 1 1
5 15907 1 1 192 LEU CB C 1.023 -2.723 44.517 1.00 . A A . 516 LEU CB 1 1
5 15908 1 1 192 LEU CD1 C -0.843 -1.211 45.187 1.00 . A A . 516 LEU CD1 1 1
5 15909 1 1 192 LEU CD2 C 0.526 -0.611 43.201 1.00 . A A . 516 LEU CD2 1 1
5 15910 1 1 192 LEU CG C -0.062 -1.772 44.000 1.00 . A A . 516 LEU CG 1 1
5 15911 1 1 192 LEU H H 1.176 -2.873 41.464 1.00 . A A . 516 LEU H 1 1
5 15912 1 1 192 LEU HA H 2.643 -2.490 43.126 1.00 . A A . 516 LEU HA 1 1
5 15913 1 1 192 LEU HB2 H 0.529 -3.562 45.007 1.00 . A A . 516 LEU HB2 1 1
5 15914 1 1 192 LEU HB3 H 1.638 -2.205 45.253 1.00 . A A . 516 LEU HB3 1 1
5 15915 1 1 192 LEU HD11 H -0.174 -0.655 45.844 1.00 . A A . 516 LEU HD11 1 1
5 15916 1 1 192 LEU HD12 H -1.635 -0.555 44.825 1.00 . A A . 516 LEU HD12 1 1
5 15917 1 1 192 LEU HD13 H -1.291 -2.028 45.754 1.00 . A A . 516 LEU HD13 1 1
5 15918 1 1 192 LEU HD21 H 1.023 -0.984 42.305 1.00 . A A . 516 LEU HD21 1 1
5 15919 1 1 192 LEU HD22 H -0.280 0.056 42.897 1.00 . A A . 516 LEU HD22 1 1
5 15920 1 1 192 LEU HD23 H 1.238 -0.062 43.817 1.00 . A A . 516 LEU HD23 1 1
5 15921 1 1 192 LEU HG H -0.744 -2.325 43.355 1.00 . A A . 516 LEU HG 1 1
5 15922 1 1 192 LEU N N 1.109 -3.532 42.226 1.00 . A A . 516 LEU N 1 1
5 15923 1 1 192 LEU O O 2.816 -4.791 45.022 1.00 . A A . 516 LEU O 1 1
5 15924 1 1 193 GLY C C 5.311 -6.618 42.476 1.00 . A A . 517 GLY C 1 1
5 15925 1 1 193 GLY CA C 3.930 -6.507 43.109 1.00 . A A . 517 GLY CA 1 1
5 15926 1 1 193 GLY H H 3.250 -4.888 41.908 1.00 . A A . 517 GLY H 1 1
5 15927 1 1 193 GLY HA2 H 4.032 -6.665 44.183 1.00 . A A . 517 GLY HA2 1 1
5 15928 1 1 193 GLY HA3 H 3.300 -7.299 42.703 1.00 . A A . 517 GLY HA3 1 1
5 15929 1 1 193 GLY N N 3.282 -5.227 42.859 1.00 . A A . 517 GLY N 1 1
5 15930 1 1 193 GLY O O 5.807 -5.677 41.860 1.00 . A A . 517 GLY O 1 1
5 15931 1 1 194 GLU C C 7.461 -8.079 40.680 1.00 . A A . 518 GLU C 1 1
5 15932 1 1 194 GLU CA C 7.295 -8.066 42.204 1.00 . A A . 518 GLU CA 1 1
5 15933 1 1 194 GLU CB C 7.746 -9.411 42.785 1.00 . A A . 518 GLU CB 1 1
5 15934 1 1 194 GLU CD C 8.247 -10.686 44.894 1.00 . A A . 518 GLU CD 1 1
5 15935 1 1 194 GLU CG C 7.719 -9.377 44.311 1.00 . A A . 518 GLU CG 1 1
5 15936 1 1 194 GLU H H 5.429 -8.538 43.102 1.00 . A A . 518 GLU H 1 1
5 15937 1 1 194 GLU HA H 7.940 -7.282 42.603 1.00 . A A . 518 GLU HA 1 1
5 15938 1 1 194 GLU HB2 H 7.090 -10.204 42.427 1.00 . A A . 518 GLU HB2 1 1
5 15939 1 1 194 GLU HB3 H 8.763 -9.624 42.457 1.00 . A A . 518 GLU HB3 1 1
5 15940 1 1 194 GLU HG2 H 8.335 -8.549 44.662 1.00 . A A . 518 GLU HG2 1 1
5 15941 1 1 194 GLU HG3 H 6.696 -9.222 44.655 1.00 . A A . 518 GLU HG3 1 1
5 15942 1 1 194 GLU N N 5.927 -7.791 42.639 1.00 . A A . 518 GLU N 1 1
5 15943 1 1 194 GLU O O 8.569 -8.305 40.192 1.00 . A A . 518 GLU O 1 1
5 15944 1 1 194 GLU OE1 O 7.454 -11.654 44.948 1.00 . A A . 518 GLU OE1 1 1
5 15945 1 1 194 GLU OE2 O 9.435 -10.710 45.282 1.00 . A A . 518 GLU OE2 1 1
5 15946 1 1 195 ASN C C 5.999 -6.415 37.966 1.00 . A A . 519 ASN C 1 1
5 15947 1 1 195 ASN CA C 6.462 -7.781 38.468 1.00 . A A . 519 ASN CA 1 1
5 15948 1 1 195 ASN CB C 5.641 -8.915 37.851 1.00 . A A . 519 ASN CB 1 1
5 15949 1 1 195 ASN CG C 6.096 -10.280 38.349 1.00 . A A . 519 ASN CG 1 1
5 15950 1 1 195 ASN H H 5.484 -7.699 40.348 1.00 . A A . 519 ASN H 1 1
5 15951 1 1 195 ASN HA H 7.503 -7.908 38.167 1.00 . A A . 519 ASN HA 1 1
5 15952 1 1 195 ASN HB2 H 4.588 -8.776 38.096 1.00 . A A . 519 ASN HB2 1 1
5 15953 1 1 195 ASN HB3 H 5.760 -8.890 36.768 1.00 . A A . 519 ASN HB3 1 1
5 15954 1 1 195 ASN HD21 H 7.979 -9.950 37.672 1.00 . A A . 519 ASN HD21 1 1
5 15955 1 1 195 ASN HD22 H 7.702 -11.507 38.439 1.00 . A A . 519 ASN HD22 1 1
5 15956 1 1 195 ASN N N 6.387 -7.844 39.921 1.00 . A A . 519 ASN N 1 1
5 15957 1 1 195 ASN ND2 N 7.365 -10.605 38.134 1.00 . A A . 519 ASN ND2 1 1
5 15958 1 1 195 ASN O O 6.021 -6.170 36.762 1.00 . A A . 519 ASN O 1 1
5 15959 1 1 195 ASN OD1 O 5.315 -11.032 38.924 1.00 . A A . 519 ASN OD1 1 1
5 15960 1 1 196 HIS C C 4.472 -3.901 37.323 1.00 . A A . 520 HIS C 1 1
5 15961 1 1 196 HIS CA C 5.209 -4.148 38.649 1.00 . A A . 520 HIS CA 1 1
5 15962 1 1 196 HIS CB C 6.438 -3.250 38.826 1.00 . A A . 520 HIS CB 1 1
5 15963 1 1 196 HIS CD2 C 8.526 -4.454 37.987 1.00 . A A . 520 HIS CD2 1 1
5 15964 1 1 196 HIS CE1 C 8.847 -3.373 36.096 1.00 . A A . 520 HIS CE1 1 1
5 15965 1 1 196 HIS CG C 7.549 -3.510 37.844 1.00 . A A . 520 HIS CG 1 1
5 15966 1 1 196 HIS H H 5.532 -5.855 39.849 1.00 . A A . 520 HIS H 1 1
5 15967 1 1 196 HIS HA H 4.509 -3.880 39.441 1.00 . A A . 520 HIS HA 1 1
5 15968 1 1 196 HIS HB2 H 6.127 -2.209 38.747 1.00 . A A . 520 HIS HB2 1 1
5 15969 1 1 196 HIS HB3 H 6.831 -3.406 39.831 1.00 . A A . 520 HIS HB3 1 1
5 15970 1 1 196 HIS HD2 H 8.636 -5.148 38.807 1.00 . A A . 520 HIS HD2 1 1
5 15971 1 1 196 HIS HE1 H 9.275 -3.071 35.151 1.00 . A A . 520 HIS HE1 1 1
5 15972 1 1 196 HIS HE2 H 10.152 -4.909 36.684 1.00 . A A . 520 HIS HE2 1 1
5 15973 1 1 196 HIS N N 5.584 -5.540 38.892 1.00 . A A . 520 HIS N 1 1
5 15974 1 1 196 HIS ND1 N 7.754 -2.820 36.643 1.00 . A A . 520 HIS ND1 1 1
5 15975 1 1 196 HIS NE2 N 9.331 -4.353 36.878 1.00 . A A . 520 HIS NE2 1 1
5 15976 1 1 196 HIS O O 4.681 -2.872 36.682 1.00 . A A . 520 HIS O 1 1
5 15977 1 1 197 HIS C C 3.684 -4.558 34.441 1.00 . A A . 521 HIS C 1 1
5 15978 1 1 197 HIS CA C 2.826 -4.734 35.691 1.00 . A A . 521 HIS CA 1 1
5 15979 1 1 197 HIS CB C 1.756 -3.649 35.843 1.00 . A A . 521 HIS CB 1 1
5 15980 1 1 197 HIS CD2 C -0.185 -4.724 34.589 1.00 . A A . 521 HIS CD2 1 1
5 15981 1 1 197 HIS CE1 C -1.655 -4.850 36.223 1.00 . A A . 521 HIS CE1 1 1
5 15982 1 1 197 HIS CG C 0.365 -4.204 35.723 1.00 . A A . 521 HIS CG 1 1
5 15983 1 1 197 HIS H H 3.497 -5.676 37.471 1.00 . A A . 521 HIS H 1 1
5 15984 1 1 197 HIS HA H 2.298 -5.680 35.572 1.00 . A A . 521 HIS HA 1 1
5 15985 1 1 197 HIS HB2 H 1.853 -3.170 36.818 1.00 . A A . 521 HIS HB2 1 1
5 15986 1 1 197 HIS HB3 H 1.890 -2.878 35.084 1.00 . A A . 521 HIS HB3 1 1
5 15987 1 1 197 HIS HD2 H 0.292 -4.800 33.622 1.00 . A A . 521 HIS HD2 1 1
5 15988 1 1 197 HIS HE1 H -2.566 -5.062 36.765 1.00 . A A . 521 HIS HE1 1 1
5 15989 1 1 197 HIS HE2 H -2.126 -5.554 34.299 1.00 . A A . 521 HIS HE2 1 1
5 15990 1 1 197 HIS N N 3.616 -4.844 36.910 1.00 . A A . 521 HIS N 1 1
5 15991 1 1 197 HIS ND1 N -0.567 -4.270 36.756 1.00 . A A . 521 HIS ND1 1 1
5 15992 1 1 197 HIS NE2 N -1.455 -5.127 34.921 1.00 . A A . 521 HIS NE2 1 1
5 15993 1 1 197 HIS O O 3.730 -3.476 33.856 1.00 . A A . 521 HIS O 1 1
5 15994 1 1 198 LEU C C 4.286 -5.159 31.608 1.00 . A A . 522 LEU C 1 1
5 15995 1 1 198 LEU CA C 5.167 -5.545 32.797 1.00 . A A . 522 LEU CA 1 1
5 15996 1 1 198 LEU CB C 5.904 -6.855 32.515 1.00 . A A . 522 LEU CB 1 1
5 15997 1 1 198 LEU CD1 C 7.430 -8.642 33.327 1.00 . A A . 522 LEU CD1 1 1
5 15998 1 1 198 LEU CD2 C 7.812 -6.304 34.079 1.00 . A A . 522 LEU CD2 1 1
5 15999 1 1 198 LEU CG C 6.744 -7.332 33.705 1.00 . A A . 522 LEU CG 1 1
5 16000 1 1 198 LEU H H 4.349 -6.492 34.527 1.00 . A A . 522 LEU H 1 1
5 16001 1 1 198 LEU HA H 5.910 -4.759 32.926 1.00 . A A . 522 LEU HA 1 1
5 16002 1 1 198 LEU HB2 H 5.184 -7.627 32.247 1.00 . A A . 522 LEU HB2 1 1
5 16003 1 1 198 LEU HB3 H 6.557 -6.701 31.655 1.00 . A A . 522 LEU HB3 1 1
5 16004 1 1 198 LEU HD11 H 6.673 -9.383 33.072 1.00 . A A . 522 LEU HD11 1 1
5 16005 1 1 198 LEU HD12 H 8.084 -8.482 32.470 1.00 . A A . 522 LEU HD12 1 1
5 16006 1 1 198 LEU HD13 H 8.019 -9.001 34.172 1.00 . A A . 522 LEU HD13 1 1
5 16007 1 1 198 LEU HD21 H 7.341 -5.380 34.416 1.00 . A A . 522 LEU HD21 1 1
5 16008 1 1 198 LEU HD22 H 8.425 -6.703 34.888 1.00 . A A . 522 LEU HD22 1 1
5 16009 1 1 198 LEU HD23 H 8.444 -6.102 33.216 1.00 . A A . 522 LEU HD23 1 1
5 16010 1 1 198 LEU HG H 6.092 -7.515 34.559 1.00 . A A . 522 LEU HG 1 1
5 16011 1 1 198 LEU N N 4.371 -5.623 34.013 1.00 . A A . 522 LEU N 1 1
5 16012 1 1 198 LEU O O 4.687 -4.283 30.845 1.00 . A A . 522 LEU O 1 1
5 16013 1 1 199 ARG C C 0.793 -5.975 30.429 1.00 . A A . 523 ARG C 1 1
5 16014 1 1 199 ARG CA C 2.165 -5.309 30.404 1.00 . A A . 523 ARG CA 1 1
5 16015 1 1 199 ARG CB C 2.778 -5.534 29.015 1.00 . A A . 523 ARG CB 1 1
5 16016 1 1 199 ARG CD C 2.083 -7.874 28.265 1.00 . A A . 523 ARG CD 1 1
5 16017 1 1 199 ARG CG C 3.218 -6.982 28.773 1.00 . A A . 523 ARG CG 1 1
5 16018 1 1 199 ARG CZ C 1.845 -10.172 27.345 1.00 . A A . 523 ARG CZ 1 1
5 16019 1 1 199 ARG H H 2.861 -6.575 32.017 1.00 . A A . 523 ARG H 1 1
5 16020 1 1 199 ARG HA H 2.021 -4.237 30.540 1.00 . A A . 523 ARG HA 1 1
5 16021 1 1 199 ARG HB2 H 2.068 -5.234 28.244 1.00 . A A . 523 ARG HB2 1 1
5 16022 1 1 199 ARG HB3 H 3.653 -4.893 28.910 1.00 . A A . 523 ARG HB3 1 1
5 16023 1 1 199 ARG HD2 H 1.346 -7.991 29.060 1.00 . A A . 523 ARG HD2 1 1
5 16024 1 1 199 ARG HD3 H 1.617 -7.403 27.400 1.00 . A A . 523 ARG HD3 1 1
5 16025 1 1 199 ARG HE H 3.571 -9.381 28.038 1.00 . A A . 523 ARG HE 1 1
5 16026 1 1 199 ARG HG2 H 4.006 -6.978 28.020 1.00 . A A . 523 ARG HG2 1 1
5 16027 1 1 199 ARG HG3 H 3.614 -7.399 29.699 1.00 . A A . 523 ARG HG3 1 1
5 16028 1 1 199 ARG HH11 H 0.113 -9.109 27.296 1.00 . A A . 523 ARG HH11 1 1
5 16029 1 1 199 ARG HH12 H 0.006 -10.752 26.707 1.00 . A A . 523 ARG HH12 1 1
5 16030 1 1 199 ARG HH21 H 3.387 -11.499 27.218 1.00 . A A . 523 ARG HH21 1 1
5 16031 1 1 199 ARG HH22 H 1.840 -12.078 26.645 1.00 . A A . 523 ARG HH22 1 1
5 16032 1 1 199 ARG N N 3.102 -5.784 31.439 1.00 . A A . 523 ARG N 1 1
5 16033 1 1 199 ARG NE N 2.590 -9.199 27.880 1.00 . A A . 523 ARG NE 1 1
5 16034 1 1 199 ARG NH1 N 0.551 -9.997 27.097 1.00 . A A . 523 ARG NH1 1 1
5 16035 1 1 199 ARG NH2 N 2.403 -11.342 27.047 1.00 . A A . 523 ARG NH2 1 1
5 16036 1 1 199 ARG O O 0.627 -7.004 31.071 1.00 . A A . 523 ARG O 1 1
5 16037 1 1 200 VAL C C -1.855 -5.382 28.018 1.00 . A A . 524 VAL C 1 1
5 16038 1 1 200 VAL CA C -1.496 -5.934 29.399 1.00 . A A . 524 VAL CA 1 1
5 16039 1 1 200 VAL CB C -2.606 -5.552 30.397 1.00 . A A . 524 VAL CB 1 1
5 16040 1 1 200 VAL CG1 C -3.844 -6.438 30.187 1.00 . A A . 524 VAL CG1 1 1
5 16041 1 1 200 VAL CG2 C -2.164 -5.625 31.860 1.00 . A A . 524 VAL CG2 1 1
5 16042 1 1 200 VAL H H 0.017 -4.457 29.340 1.00 . A A . 524 VAL H 1 1
5 16043 1 1 200 VAL HA H -1.417 -7.021 29.363 1.00 . A A . 524 VAL HA 1 1
5 16044 1 1 200 VAL HB H -2.928 -4.525 30.221 1.00 . A A . 524 VAL HB 1 1
5 16045 1 1 200 VAL HG11 H -4.592 -6.228 30.951 1.00 . A A . 524 VAL HG11 1 1
5 16046 1 1 200 VAL HG12 H -4.281 -6.240 29.207 1.00 . A A . 524 VAL HG12 1 1
5 16047 1 1 200 VAL HG13 H -3.615 -7.502 30.233 1.00 . A A . 524 VAL HG13 1 1
5 16048 1 1 200 VAL HG21 H -1.315 -4.959 32.012 1.00 . A A . 524 VAL HG21 1 1
5 16049 1 1 200 VAL HG22 H -2.988 -5.305 32.498 1.00 . A A . 524 VAL HG22 1 1
5 16050 1 1 200 VAL HG23 H -1.877 -6.642 32.127 1.00 . A A . 524 VAL HG23 1 1
5 16051 1 1 200 VAL N N -0.178 -5.374 29.719 1.00 . A A . 524 VAL N 1 1
5 16052 1 1 200 VAL O O -1.716 -4.181 27.791 1.00 . A A . 524 VAL O 1 1
5 16053 1 1 201 SER C C -3.563 -6.815 25.062 1.00 . A A . 525 SER C 1 1
5 16054 1 1 201 SER CA C -2.666 -5.788 25.745 1.00 . A A . 525 SER CA 1 1
5 16055 1 1 201 SER CB C -1.397 -5.587 24.914 1.00 . A A . 525 SER CB 1 1
5 16056 1 1 201 SER H H -2.424 -7.207 27.305 1.00 . A A . 525 SER H 1 1
5 16057 1 1 201 SER HA H -3.205 -4.842 25.795 1.00 . A A . 525 SER HA 1 1
5 16058 1 1 201 SER HB2 H -1.670 -5.225 23.923 1.00 . A A . 525 SER HB2 1 1
5 16059 1 1 201 SER HB3 H -0.760 -4.846 25.399 1.00 . A A . 525 SER HB3 1 1
5 16060 1 1 201 SER HG H -1.232 -7.439 24.339 1.00 . A A . 525 SER HG 1 1
5 16061 1 1 201 SER N N -2.311 -6.226 27.089 1.00 . A A . 525 SER N 1 1
5 16062 1 1 201 SER O O -3.708 -7.935 25.541 1.00 . A A . 525 SER O 1 1
5 16063 1 1 201 SER OG O -0.681 -6.800 24.797 1.00 . A A . 525 SER OG 1 1
5 16064 1 1 202 PHE C C -4.422 -8.513 22.610 1.00 . A A . 526 PHE C 1 1
5 16065 1 1 202 PHE CA C -5.109 -7.294 23.230 1.00 . A A . 526 PHE CA 1 1
5 16066 1 1 202 PHE CB C -5.792 -6.446 22.163 1.00 . A A . 526 PHE CB 1 1
5 16067 1 1 202 PHE CD1 C -7.639 -5.246 23.388 1.00 . A A . 526 PHE CD1 1 1
5 16068 1 1 202 PHE CD2 C -5.705 -3.972 22.662 1.00 . A A . 526 PHE CD2 1 1
5 16069 1 1 202 PHE CE1 C -8.209 -4.085 23.927 1.00 . A A . 526 PHE CE1 1 1
5 16070 1 1 202 PHE CE2 C -6.263 -2.810 23.210 1.00 . A A . 526 PHE CE2 1 1
5 16071 1 1 202 PHE CG C -6.395 -5.190 22.748 1.00 . A A . 526 PHE CG 1 1
5 16072 1 1 202 PHE CZ C -7.513 -2.870 23.838 1.00 . A A . 526 PHE CZ 1 1
5 16073 1 1 202 PHE H H -3.985 -5.522 23.554 1.00 . A A . 526 PHE H 1 1
5 16074 1 1 202 PHE HA H -5.860 -7.648 23.935 1.00 . A A . 526 PHE HA 1 1
5 16075 1 1 202 PHE HB2 H -5.056 -6.173 21.406 1.00 . A A . 526 PHE HB2 1 1
5 16076 1 1 202 PHE HB3 H -6.574 -7.036 21.686 1.00 . A A . 526 PHE HB3 1 1
5 16077 1 1 202 PHE HD1 H -8.160 -6.190 23.464 1.00 . A A . 526 PHE HD1 1 1
5 16078 1 1 202 PHE HD2 H -4.739 -3.933 22.178 1.00 . A A . 526 PHE HD2 1 1
5 16079 1 1 202 PHE HE1 H -9.174 -4.126 24.409 1.00 . A A . 526 PHE HE1 1 1
5 16080 1 1 202 PHE HE2 H -5.737 -1.869 23.152 1.00 . A A . 526 PHE HE2 1 1
5 16081 1 1 202 PHE HZ H -7.943 -1.969 24.249 1.00 . A A . 526 PHE HZ 1 1
5 16082 1 1 202 PHE N N -4.172 -6.437 23.937 1.00 . A A . 526 PHE N 1 1
5 16083 1 1 202 PHE O O -3.213 -8.502 22.381 1.00 . A A . 526 PHE O 1 1
5 16084 1 1 203 SER C C -5.827 -11.449 20.910 1.00 . A A . 527 SER C 1 1
5 16085 1 1 203 SER CA C -4.702 -10.762 21.680 1.00 . A A . 527 SER CA 1 1
5 16086 1 1 203 SER CB C -4.118 -11.715 22.725 1.00 . A A . 527 SER CB 1 1
5 16087 1 1 203 SER H H -6.176 -9.545 22.598 1.00 . A A . 527 SER H 1 1
5 16088 1 1 203 SER HA H -3.917 -10.487 20.976 1.00 . A A . 527 SER HA 1 1
5 16089 1 1 203 SER HB2 H -3.339 -11.198 23.285 1.00 . A A . 527 SER HB2 1 1
5 16090 1 1 203 SER HB3 H -4.910 -12.023 23.408 1.00 . A A . 527 SER HB3 1 1
5 16091 1 1 203 SER HG H -3.212 -13.429 22.774 1.00 . A A . 527 SER HG 1 1
5 16092 1 1 203 SER N N -5.201 -9.564 22.339 1.00 . A A . 527 SER N 1 1
5 16093 1 1 203 SER O O -7.006 -11.177 21.144 1.00 . A A . 527 SER O 1 1
5 16094 1 1 203 SER OG O -3.562 -12.850 22.093 1.00 . A A . 527 SER OG 1 1
5 16095 1 1 204 LYS C C -7.121 -14.158 19.974 1.00 . A A . 528 LYS C 1 1
5 16096 1 1 204 LYS CA C -6.404 -13.086 19.160 1.00 . A A . 528 LYS CA 1 1
5 16097 1 1 204 LYS CB C -5.616 -13.734 18.020 1.00 . A A . 528 LYS CB 1 1
5 16098 1 1 204 LYS CD C -5.768 -14.874 15.772 1.00 . A A . 528 LYS CD 1 1
5 16099 1 1 204 LYS CE C -4.793 -13.887 15.128 1.00 . A A . 528 LYS CE 1 1
5 16100 1 1 204 LYS CG C -6.552 -14.217 16.907 1.00 . A A . 528 LYS CG 1 1
5 16101 1 1 204 LYS H H -4.473 -12.520 19.850 1.00 . A A . 528 LYS H 1 1
5 16102 1 1 204 LYS HA H -7.135 -12.390 18.747 1.00 . A A . 528 LYS HA 1 1
5 16103 1 1 204 LYS HB2 H -4.918 -12.996 17.625 1.00 . A A . 528 LYS HB2 1 1
5 16104 1 1 204 LYS HB3 H -5.043 -14.573 18.413 1.00 . A A . 528 LYS HB3 1 1
5 16105 1 1 204 LYS HD2 H -5.214 -15.723 16.173 1.00 . A A . 528 LYS HD2 1 1
5 16106 1 1 204 LYS HD3 H -6.472 -15.229 15.020 1.00 . A A . 528 LYS HD3 1 1
5 16107 1 1 204 LYS HE2 H -5.342 -13.014 14.774 1.00 . A A . 528 LYS HE2 1 1
5 16108 1 1 204 LYS HE3 H -4.068 -13.559 15.874 1.00 . A A . 528 LYS HE3 1 1
5 16109 1 1 204 LYS HG2 H -7.254 -14.943 17.317 1.00 . A A . 528 LYS HG2 1 1
5 16110 1 1 204 LYS HG3 H -7.116 -13.369 16.520 1.00 . A A . 528 LYS HG3 1 1
5 16111 1 1 204 LYS HZ1 H -3.432 -13.839 13.595 1.00 . A A . 528 LYS HZ1 1 1
5 16112 1 1 204 LYS HZ2 H -3.558 -15.313 14.307 1.00 . A A . 528 LYS HZ2 1 1
5 16113 1 1 204 LYS HZ3 H -4.737 -14.796 13.286 1.00 . A A . 528 LYS HZ3 1 1
5 16114 1 1 204 LYS N N -5.459 -12.342 19.984 1.00 . A A . 528 LYS N 1 1
5 16115 1 1 204 LYS NZ N -4.078 -14.505 13.993 1.00 . A A . 528 LYS NZ 1 1
5 16116 1 1 204 LYS O O -8.216 -14.592 19.615 1.00 . A A . 528 LYS O 1 1
5 16117 1 1 205 SER C C -8.316 -15.099 22.652 1.00 . A A . 529 SER C 1 1
5 16118 1 1 205 SER CA C -7.026 -15.575 21.983 1.00 . A A . 529 SER CA 1 1
5 16119 1 1 205 SER CB C -5.974 -15.907 23.039 1.00 . A A . 529 SER CB 1 1
5 16120 1 1 205 SER H H -5.587 -14.171 21.278 1.00 . A A . 529 SER H 1 1
5 16121 1 1 205 SER HA H -7.253 -16.482 21.422 1.00 . A A . 529 SER HA 1 1
5 16122 1 1 205 SER HB2 H -6.355 -16.696 23.687 1.00 . A A . 529 SER HB2 1 1
5 16123 1 1 205 SER HB3 H -5.065 -16.256 22.551 1.00 . A A . 529 SER HB3 1 1
5 16124 1 1 205 SER HG H -5.026 -15.010 24.471 1.00 . A A . 529 SER HG 1 1
5 16125 1 1 205 SER N N -6.489 -14.576 21.070 1.00 . A A . 529 SER N 1 1
5 16126 1 1 205 SER O O -8.731 -13.954 22.480 1.00 . A A . 529 SER O 1 1
5 16127 1 1 205 SER OG O -5.684 -14.762 23.816 1.00 . A A . 529 SER OG 1 1
5 16128 1 1 206 THR C C -10.200 -16.481 25.471 1.00 . A A . 530 THR C 1 1
5 16129 1 1 206 THR CA C -10.166 -15.708 24.160 1.00 . A A . 530 THR CA 1 1
5 16130 1 1 206 THR CB C -11.395 -16.096 23.339 1.00 . A A . 530 THR CB 1 1
5 16131 1 1 206 THR CG2 C -11.728 -15.021 22.315 1.00 . A A . 530 THR CG2 1 1
5 16132 1 1 206 THR H H -8.578 -16.929 23.510 1.00 . A A . 530 THR H 1 1
5 16133 1 1 206 THR HA H -10.214 -14.645 24.403 1.00 . A A . 530 THR HA 1 1
5 16134 1 1 206 THR HB H -12.236 -16.200 24.025 1.00 . A A . 530 THR HB 1 1
5 16135 1 1 206 THR HG1 H -11.986 -17.567 22.225 1.00 . A A . 530 THR HG1 1 1
5 16136 1 1 206 THR HG21 H -12.652 -15.286 21.801 1.00 . A A . 530 THR HG21 1 1
5 16137 1 1 206 THR HG22 H -11.863 -14.071 22.834 1.00 . A A . 530 THR HG22 1 1
5 16138 1 1 206 THR HG23 H -10.920 -14.931 21.587 1.00 . A A . 530 THR HG23 1 1
5 16139 1 1 206 THR N N -8.946 -15.992 23.422 1.00 . A A . 530 THR N 1 1
5 16140 1 1 206 THR O O -9.318 -17.294 25.755 1.00 . A A . 530 THR O 1 1
5 16141 1 1 206 THR OG1 O -11.179 -17.328 22.687 1.00 . A A . 530 THR OG1 1 1
5 16142 1 1 207 ILE C C -12.855 -17.361 27.717 1.00 . A A . 531 ILE C 1 1
5 16143 1 1 207 ILE CA C -11.436 -16.826 27.575 1.00 . A A . 531 ILE CA 1 1
5 16144 1 1 207 ILE CB C -11.136 -15.776 28.648 1.00 . A A . 531 ILE CB 1 1
5 16145 1 1 207 ILE CD1 C -9.651 -13.854 29.250 1.00 . A A . 531 ILE CD1 1 1
5 16146 1 1 207 ILE CG1 C -9.813 -15.067 28.350 1.00 . A A . 531 ILE CG1 1 1
5 16147 1 1 207 ILE CG2 C -11.017 -16.393 30.037 1.00 . A A . 531 ILE CG2 1 1
5 16148 1 1 207 ILE H H -11.916 -15.537 25.946 1.00 . A A . 531 ILE H 1 1
5 16149 1 1 207 ILE HA H -10.744 -17.660 27.695 1.00 . A A . 531 ILE HA 1 1
5 16150 1 1 207 ILE HB H -11.940 -15.041 28.663 1.00 . A A . 531 ILE HB 1 1
5 16151 1 1 207 ILE HD11 H -8.758 -13.944 29.868 1.00 . A A . 531 ILE HD11 1 1
5 16152 1 1 207 ILE HD12 H -9.609 -12.961 28.626 1.00 . A A . 531 ILE HD12 1 1
5 16153 1 1 207 ILE HD13 H -10.508 -13.760 29.917 1.00 . A A . 531 ILE HD13 1 1
5 16154 1 1 207 ILE HG12 H -8.994 -15.771 28.498 1.00 . A A . 531 ILE HG12 1 1
5 16155 1 1 207 ILE HG13 H -9.758 -14.705 27.324 1.00 . A A . 531 ILE HG13 1 1
5 16156 1 1 207 ILE HG21 H -11.959 -16.868 30.312 1.00 . A A . 531 ILE HG21 1 1
5 16157 1 1 207 ILE HG22 H -10.208 -17.124 30.043 1.00 . A A . 531 ILE HG22 1 1
5 16158 1 1 207 ILE HG23 H -10.785 -15.607 30.755 1.00 . A A . 531 ILE HG23 1 1
5 16159 1 1 207 ILE N N -11.241 -16.217 26.265 1.00 . A A . 531 ILE N 1 1
5 16160 1 1 207 ILE O O -13.799 -16.552 27.571 1.00 . A A . 531 ILE O 1 1
6 16161 1 1 1 GLY C C 13.706 18.796 -9.305 1.00 . A A . 325 GLY C 1 1
6 16162 1 1 1 GLY CA C 13.852 20.077 -10.116 1.00 . A A . 325 GLY CA 1 1
6 16163 1 1 1 GLY H1 H 15.230 20.989 -11.321 1.00 . A A . 325 GLY H1 1 1
6 16164 1 1 1 GLY HA2 H 13.757 20.933 -9.447 1.00 . A A . 325 GLY HA2 1 1
6 16165 1 1 1 GLY HA3 H 13.058 20.121 -10.860 1.00 . A A . 325 GLY HA3 1 1
6 16166 1 1 1 GLY N N 15.158 20.132 -10.791 1.00 . A A . 325 GLY N 1 1
6 16167 1 1 1 GLY O O 14.704 18.231 -8.861 1.00 . A A . 325 GLY O 1 1
6 16168 1 1 2 ARG C C 12.804 17.100 -6.968 1.00 . A A . 326 ARG C 1 1
6 16169 1 1 2 ARG CA C 12.127 17.143 -8.344 1.00 . A A . 326 ARG CA 1 1
6 16170 1 1 2 ARG CB C 12.445 15.889 -9.169 1.00 . A A . 326 ARG CB 1 1
6 16171 1 1 2 ARG CD C 11.940 14.602 -11.254 1.00 . A A . 326 ARG CD 1 1
6 16172 1 1 2 ARG CG C 11.653 15.884 -10.478 1.00 . A A . 326 ARG CG 1 1
6 16173 1 1 2 ARG CZ C 11.269 13.573 -13.407 1.00 . A A . 326 ARG CZ 1 1
6 16174 1 1 2 ARG H H 11.693 18.858 -9.522 1.00 . A A . 326 ARG H 1 1
6 16175 1 1 2 ARG HA H 11.052 17.154 -8.166 1.00 . A A . 326 ARG HA 1 1
6 16176 1 1 2 ARG HB2 H 13.512 15.861 -9.389 1.00 . A A . 326 ARG HB2 1 1
6 16177 1 1 2 ARG HB3 H 12.183 15.003 -8.592 1.00 . A A . 326 ARG HB3 1 1
6 16178 1 1 2 ARG HD2 H 13.009 14.540 -11.459 1.00 . A A . 326 ARG HD2 1 1
6 16179 1 1 2 ARG HD3 H 11.650 13.746 -10.645 1.00 . A A . 326 ARG HD3 1 1
6 16180 1 1 2 ARG HE H 10.593 15.352 -12.726 1.00 . A A . 326 ARG HE 1 1
6 16181 1 1 2 ARG HG2 H 10.586 15.940 -10.255 1.00 . A A . 326 ARG HG2 1 1
6 16182 1 1 2 ARG HG3 H 11.942 16.738 -11.088 1.00 . A A . 326 ARG HG3 1 1
6 16183 1 1 2 ARG HH11 H 12.594 12.458 -12.337 1.00 . A A . 326 ARG HH11 1 1
6 16184 1 1 2 ARG HH12 H 12.093 11.771 -13.866 1.00 . A A . 326 ARG HH12 1 1
6 16185 1 1 2 ARG HH21 H 9.964 14.428 -14.712 1.00 . A A . 326 ARG HH21 1 1
6 16186 1 1 2 ARG HH22 H 10.607 12.880 -15.200 1.00 . A A . 326 ARG HH22 1 1
6 16187 1 1 2 ARG N N 12.461 18.345 -9.113 1.00 . A A . 326 ARG N 1 1
6 16188 1 1 2 ARG NE N 11.197 14.569 -12.519 1.00 . A A . 326 ARG NE 1 1
6 16189 1 1 2 ARG NH1 N 12.048 12.515 -13.185 1.00 . A A . 326 ARG NH1 1 1
6 16190 1 1 2 ARG NH2 N 10.558 13.631 -14.528 1.00 . A A . 326 ARG NH2 1 1
6 16191 1 1 2 ARG O O 13.016 16.018 -6.421 1.00 . A A . 326 ARG O 1 1
6 16192 1 1 3 VAL C C 12.836 17.863 -4.003 1.00 . A A . 327 VAL C 1 1
6 16193 1 1 3 VAL CA C 13.772 18.370 -5.100 1.00 . A A . 327 VAL CA 1 1
6 16194 1 1 3 VAL CB C 14.183 19.822 -4.819 1.00 . A A . 327 VAL CB 1 1
6 16195 1 1 3 VAL CG1 C 15.226 20.282 -5.836 1.00 . A A . 327 VAL CG1 1 1
6 16196 1 1 3 VAL CG2 C 12.973 20.761 -4.871 1.00 . A A . 327 VAL CG2 1 1
6 16197 1 1 3 VAL H H 12.957 19.122 -6.915 1.00 . A A . 327 VAL H 1 1
6 16198 1 1 3 VAL HA H 14.673 17.757 -5.086 1.00 . A A . 327 VAL HA 1 1
6 16199 1 1 3 VAL HB H 14.621 19.872 -3.821 1.00 . A A . 327 VAL HB 1 1
6 16200 1 1 3 VAL HG11 H 14.802 20.272 -6.840 1.00 . A A . 327 VAL HG11 1 1
6 16201 1 1 3 VAL HG12 H 15.546 21.294 -5.588 1.00 . A A . 327 VAL HG12 1 1
6 16202 1 1 3 VAL HG13 H 16.087 19.617 -5.797 1.00 . A A . 327 VAL HG13 1 1
6 16203 1 1 3 VAL HG21 H 12.227 20.444 -4.143 1.00 . A A . 327 VAL HG21 1 1
6 16204 1 1 3 VAL HG22 H 13.293 21.773 -4.626 1.00 . A A . 327 VAL HG22 1 1
6 16205 1 1 3 VAL HG23 H 12.531 20.757 -5.867 1.00 . A A . 327 VAL HG23 1 1
6 16206 1 1 3 VAL N N 13.143 18.265 -6.413 1.00 . A A . 327 VAL N 1 1
6 16207 1 1 3 VAL O O 11.639 17.679 -4.227 1.00 . A A . 327 VAL O 1 1
6 16208 1 1 4 GLY C C 13.509 16.983 -0.439 1.00 . A A . 328 GLY C 1 1
6 16209 1 1 4 GLY CA C 12.619 17.156 -1.668 1.00 . A A . 328 GLY CA 1 1
6 16210 1 1 4 GLY H H 14.370 17.804 -2.669 1.00 . A A . 328 GLY H 1 1
6 16211 1 1 4 GLY HA2 H 11.822 17.862 -1.435 1.00 . A A . 328 GLY HA2 1 1
6 16212 1 1 4 GLY HA3 H 12.167 16.195 -1.913 1.00 . A A . 328 GLY HA3 1 1
6 16213 1 1 4 GLY N N 13.384 17.638 -2.807 1.00 . A A . 328 GLY N 1 1
6 16214 1 1 4 GLY O O 14.712 17.242 -0.491 1.00 . A A . 328 GLY O 1 1
6 16215 1 1 5 MET C C 12.887 15.283 2.766 1.00 . A A . 329 MET C 1 1
6 16216 1 1 5 MET CA C 13.616 16.336 1.924 1.00 . A A . 329 MET CA 1 1
6 16217 1 1 5 MET CB C 13.703 17.669 2.674 1.00 . A A . 329 MET CB 1 1
6 16218 1 1 5 MET CE C 13.059 20.863 2.617 1.00 . A A . 329 MET CE 1 1
6 16219 1 1 5 MET CG C 12.312 18.225 2.991 1.00 . A A . 329 MET CG 1 1
6 16220 1 1 5 MET H H 11.921 16.342 0.652 1.00 . A A . 329 MET H 1 1
6 16221 1 1 5 MET HA H 14.624 15.982 1.705 1.00 . A A . 329 MET HA 1 1
6 16222 1 1 5 MET HB2 H 14.254 17.534 3.605 1.00 . A A . 329 MET HB2 1 1
6 16223 1 1 5 MET HB3 H 14.239 18.388 2.055 1.00 . A A . 329 MET HB3 1 1
6 16224 1 1 5 MET HE1 H 13.099 21.889 2.982 1.00 . A A . 329 MET HE1 1 1
6 16225 1 1 5 MET HE2 H 14.068 20.521 2.385 1.00 . A A . 329 MET HE2 1 1
6 16226 1 1 5 MET HE3 H 12.448 20.826 1.715 1.00 . A A . 329 MET HE3 1 1
6 16227 1 1 5 MET HG2 H 11.762 18.362 2.061 1.00 . A A . 329 MET HG2 1 1
6 16228 1 1 5 MET HG3 H 11.781 17.497 3.602 1.00 . A A . 329 MET HG3 1 1
6 16229 1 1 5 MET N N 12.911 16.544 0.669 1.00 . A A . 329 MET N 1 1
6 16230 1 1 5 MET O O 11.718 14.996 2.508 1.00 . A A . 329 MET O 1 1
6 16231 1 1 5 MET SD S 12.326 19.801 3.890 1.00 . A A . 329 MET SD 1 1
6 16232 1 1 6 PRO C C 11.685 14.211 5.337 1.00 . A A . 330 PRO C 1 1
6 16233 1 1 6 PRO CA C 12.983 13.730 4.688 1.00 . A A . 330 PRO CA 1 1
6 16234 1 1 6 PRO CB C 14.056 13.486 5.749 1.00 . A A . 330 PRO CB 1 1
6 16235 1 1 6 PRO CD C 14.958 14.935 4.089 1.00 . A A . 330 PRO CD 1 1
6 16236 1 1 6 PRO CG C 15.355 13.788 5.010 1.00 . A A . 330 PRO CG 1 1
6 16237 1 1 6 PRO HA H 12.798 12.802 4.147 1.00 . A A . 330 PRO HA 1 1
6 16238 1 1 6 PRO HB2 H 13.933 14.195 6.569 1.00 . A A . 330 PRO HB2 1 1
6 16239 1 1 6 PRO HB3 H 14.032 12.459 6.116 1.00 . A A . 330 PRO HB3 1 1
6 16240 1 1 6 PRO HD2 H 15.063 15.880 4.622 1.00 . A A . 330 PRO HD2 1 1
6 16241 1 1 6 PRO HD3 H 15.581 14.930 3.195 1.00 . A A . 330 PRO HD3 1 1
6 16242 1 1 6 PRO HG2 H 16.154 14.075 5.695 1.00 . A A . 330 PRO HG2 1 1
6 16243 1 1 6 PRO HG3 H 15.642 12.924 4.410 1.00 . A A . 330 PRO HG3 1 1
6 16244 1 1 6 PRO N N 13.562 14.701 3.771 1.00 . A A . 330 PRO N 1 1
6 16245 1 1 6 PRO O O 11.383 15.404 5.342 1.00 . A A . 330 PRO O 1 1
6 16246 1 1 7 GLY C C 8.980 12.305 7.062 1.00 . A A . 331 GLY C 1 1
6 16247 1 1 7 GLY CA C 9.649 13.575 6.544 1.00 . A A . 331 GLY CA 1 1
6 16248 1 1 7 GLY H H 11.209 12.308 5.861 1.00 . A A . 331 GLY H 1 1
6 16249 1 1 7 GLY HA2 H 9.818 14.251 7.382 1.00 . A A . 331 GLY HA2 1 1
6 16250 1 1 7 GLY HA3 H 8.983 14.062 5.834 1.00 . A A . 331 GLY HA3 1 1
6 16251 1 1 7 GLY N N 10.913 13.273 5.890 1.00 . A A . 331 GLY N 1 1
6 16252 1 1 7 GLY O O 9.496 11.203 6.879 1.00 . A A . 331 GLY O 1 1
6 16253 1 1 8 VAL C C 5.560 11.627 8.122 1.00 . A A . 332 VAL C 1 1
6 16254 1 1 8 VAL CA C 7.056 11.363 8.282 1.00 . A A . 332 VAL CA 1 1
6 16255 1 1 8 VAL CB C 7.420 11.162 9.759 1.00 . A A . 332 VAL CB 1 1
6 16256 1 1 8 VAL CG1 C 8.894 10.802 9.923 1.00 . A A . 332 VAL CG1 1 1
6 16257 1 1 8 VAL CG2 C 7.117 12.417 10.574 1.00 . A A . 332 VAL CG2 1 1
6 16258 1 1 8 VAL H H 7.442 13.398 7.804 1.00 . A A . 332 VAL H 1 1
6 16259 1 1 8 VAL HA H 7.301 10.447 7.742 1.00 . A A . 332 VAL HA 1 1
6 16260 1 1 8 VAL HB H 6.825 10.340 10.157 1.00 . A A . 332 VAL HB 1 1
6 16261 1 1 8 VAL HG11 H 9.521 11.631 9.593 1.00 . A A . 332 VAL HG11 1 1
6 16262 1 1 8 VAL HG12 H 9.103 10.592 10.971 1.00 . A A . 332 VAL HG12 1 1
6 16263 1 1 8 VAL HG13 H 9.126 9.919 9.328 1.00 . A A . 332 VAL HG13 1 1
6 16264 1 1 8 VAL HG21 H 7.663 13.270 10.170 1.00 . A A . 332 VAL HG21 1 1
6 16265 1 1 8 VAL HG22 H 6.046 12.616 10.554 1.00 . A A . 332 VAL HG22 1 1
6 16266 1 1 8 VAL HG23 H 7.425 12.266 11.608 1.00 . A A . 332 VAL HG23 1 1
6 16267 1 1 8 VAL N N 7.821 12.466 7.708 1.00 . A A . 332 VAL N 1 1
6 16268 1 1 8 VAL O O 5.162 12.702 7.669 1.00 . A A . 332 VAL O 1 1
6 16269 1 1 9 SER C C 2.579 11.822 9.041 1.00 . A A . 333 SER C 1 1
6 16270 1 1 9 SER CA C 3.290 10.710 8.270 1.00 . A A . 333 SER CA 1 1
6 16271 1 1 9 SER CB C 2.668 9.365 8.641 1.00 . A A . 333 SER CB 1 1
6 16272 1 1 9 SER H H 5.101 9.815 8.920 1.00 . A A . 333 SER H 1 1
6 16273 1 1 9 SER HA H 3.119 10.880 7.207 1.00 . A A . 333 SER HA 1 1
6 16274 1 1 9 SER HB2 H 2.863 9.160 9.693 1.00 . A A . 333 SER HB2 1 1
6 16275 1 1 9 SER HB3 H 1.593 9.407 8.467 1.00 . A A . 333 SER HB3 1 1
6 16276 1 1 9 SER HG H 2.842 7.505 8.103 1.00 . A A . 333 SER HG 1 1
6 16277 1 1 9 SER N N 4.728 10.650 8.491 1.00 . A A . 333 SER N 1 1
6 16278 1 1 9 SER O O 1.449 12.159 8.691 1.00 . A A . 333 SER O 1 1
6 16279 1 1 9 SER OG O 3.234 8.343 7.848 1.00 . A A . 333 SER OG 1 1
6 16280 1 1 10 ALA C C 3.319 14.805 10.681 1.00 . A A . 334 ALA C 1 1
6 16281 1 1 10 ALA CA C 2.569 13.480 10.829 1.00 . A A . 334 ALA CA 1 1
6 16282 1 1 10 ALA CB C 2.486 13.063 12.291 1.00 . A A . 334 ALA CB 1 1
6 16283 1 1 10 ALA H H 4.126 12.104 10.363 1.00 . A A . 334 ALA H 1 1
6 16284 1 1 10 ALA HA H 1.555 13.622 10.457 1.00 . A A . 334 ALA HA 1 1
6 16285 1 1 10 ALA HB1 H 3.483 12.805 12.647 1.00 . A A . 334 ALA HB1 1 1
6 16286 1 1 10 ALA HB2 H 2.085 13.886 12.882 1.00 . A A . 334 ALA HB2 1 1
6 16287 1 1 10 ALA HB3 H 1.828 12.199 12.397 1.00 . A A . 334 ALA HB3 1 1
6 16288 1 1 10 ALA N N 3.207 12.406 10.073 1.00 . A A . 334 ALA N 1 1
6 16289 1 1 10 ALA O O 2.687 15.842 10.475 1.00 . A A . 334 ALA O 1 1
6 16290 1 1 11 GLY C C 6.799 15.991 11.201 1.00 . A A . 335 GLY C 1 1
6 16291 1 1 11 GLY CA C 5.457 15.961 10.475 1.00 . A A . 335 GLY CA 1 1
6 16292 1 1 11 GLY H H 5.124 13.941 11.064 1.00 . A A . 335 GLY H 1 1
6 16293 1 1 11 GLY HA2 H 5.638 15.994 9.400 1.00 . A A . 335 GLY HA2 1 1
6 16294 1 1 11 GLY HA3 H 4.898 16.851 10.763 1.00 . A A . 335 GLY HA3 1 1
6 16295 1 1 11 GLY N N 4.652 14.786 10.778 1.00 . A A . 335 GLY N 1 1
6 16296 1 1 11 GLY O O 7.721 16.663 10.737 1.00 . A A . 335 GLY O 1 1
6 16297 1 1 12 GLY C C 8.003 16.261 14.297 1.00 . A A . 336 GLY C 1 1
6 16298 1 1 12 GLY CA C 8.153 15.306 13.114 1.00 . A A . 336 GLY CA 1 1
6 16299 1 1 12 GLY H H 6.158 14.724 12.662 1.00 . A A . 336 GLY H 1 1
6 16300 1 1 12 GLY HA2 H 8.341 14.306 13.500 1.00 . A A . 336 GLY HA2 1 1
6 16301 1 1 12 GLY HA3 H 8.997 15.619 12.500 1.00 . A A . 336 GLY HA3 1 1
6 16302 1 1 12 GLY N N 6.928 15.284 12.326 1.00 . A A . 336 GLY N 1 1
6 16303 1 1 12 GLY O O 8.954 16.949 14.665 1.00 . A A . 336 GLY O 1 1
6 16304 1 1 13 ASN C C 6.480 16.582 17.302 1.00 . A A . 337 ASN C 1 1
6 16305 1 1 13 ASN CA C 6.451 17.257 15.927 1.00 . A A . 337 ASN CA 1 1
6 16306 1 1 13 ASN CB C 5.067 17.828 15.597 1.00 . A A . 337 ASN CB 1 1
6 16307 1 1 13 ASN CG C 4.074 16.719 15.269 1.00 . A A . 337 ASN CG 1 1
6 16308 1 1 13 ASN H H 6.097 15.642 14.606 1.00 . A A . 337 ASN H 1 1
6 16309 1 1 13 ASN HA H 7.173 18.073 15.940 1.00 . A A . 337 ASN HA 1 1
6 16310 1 1 13 ASN HB2 H 4.698 18.422 16.434 1.00 . A A . 337 ASN HB2 1 1
6 16311 1 1 13 ASN HB3 H 5.157 18.475 14.725 1.00 . A A . 337 ASN HB3 1 1
6 16312 1 1 13 ASN HD21 H 3.717 16.373 17.233 1.00 . A A . 337 ASN HD21 1 1
6 16313 1 1 13 ASN HD22 H 3.055 15.185 16.124 1.00 . A A . 337 ASN HD22 1 1
6 16314 1 1 13 ASN N N 6.805 16.305 14.889 1.00 . A A . 337 ASN N 1 1
6 16315 1 1 13 ASN ND2 N 3.573 16.035 16.292 1.00 . A A . 337 ASN ND2 1 1
6 16316 1 1 13 ASN O O 6.579 17.273 18.311 1.00 . A A . 337 ASN O 1 1
6 16317 1 1 13 ASN OD1 O 3.772 16.488 14.103 1.00 . A A . 337 ASN OD1 1 1
6 16318 1 1 14 THR C C 5.595 14.946 19.666 1.00 . A A . 338 THR C 1 1
6 16319 1 1 14 THR CA C 6.494 14.434 18.542 1.00 . A A . 338 THR CA 1 1
6 16320 1 1 14 THR CB C 7.952 14.254 18.984 1.00 . A A . 338 THR CB 1 1
6 16321 1 1 14 THR CG2 C 8.736 13.483 17.924 1.00 . A A . 338 THR CG2 1 1
6 16322 1 1 14 THR H H 6.254 14.762 16.459 1.00 . A A . 338 THR H 1 1
6 16323 1 1 14 THR HA H 6.121 13.444 18.282 1.00 . A A . 338 THR HA 1 1
6 16324 1 1 14 THR HB H 7.971 13.691 19.917 1.00 . A A . 338 THR HB 1 1
6 16325 1 1 14 THR HG1 H 8.048 16.017 19.787 1.00 . A A . 338 THR HG1 1 1
6 16326 1 1 14 THR HG21 H 9.757 13.319 18.270 1.00 . A A . 338 THR HG21 1 1
6 16327 1 1 14 THR HG22 H 8.261 12.518 17.751 1.00 . A A . 338 THR HG22 1 1
6 16328 1 1 14 THR HG23 H 8.761 14.049 16.992 1.00 . A A . 338 THR HG23 1 1
6 16329 1 1 14 THR N N 6.399 15.249 17.332 1.00 . A A . 338 THR N 1 1
6 16330 1 1 14 THR O O 6.021 15.053 20.811 1.00 . A A . 338 THR O 1 1
6 16331 1 1 14 THR OG1 O 8.585 15.498 19.183 1.00 . A A . 338 THR OG1 1 1
6 16332 1 1 15 VAL C C 1.969 15.283 19.784 1.00 . A A . 339 VAL C 1 1
6 16333 1 1 15 VAL CA C 3.335 15.788 20.231 1.00 . A A . 339 VAL CA 1 1
6 16334 1 1 15 VAL CB C 3.333 17.324 20.252 1.00 . A A . 339 VAL CB 1 1
6 16335 1 1 15 VAL CG1 C 4.518 17.886 21.034 1.00 . A A . 339 VAL CG1 1 1
6 16336 1 1 15 VAL CG2 C 3.381 17.897 18.842 1.00 . A A . 339 VAL CG2 1 1
6 16337 1 1 15 VAL H H 4.064 15.113 18.363 1.00 . A A . 339 VAL H 1 1
6 16338 1 1 15 VAL HA H 3.522 15.427 21.243 1.00 . A A . 339 VAL HA 1 1
6 16339 1 1 15 VAL HB H 2.421 17.666 20.743 1.00 . A A . 339 VAL HB 1 1
6 16340 1 1 15 VAL HG11 H 4.436 17.585 22.078 1.00 . A A . 339 VAL HG11 1 1
6 16341 1 1 15 VAL HG12 H 5.455 17.517 20.616 1.00 . A A . 339 VAL HG12 1 1
6 16342 1 1 15 VAL HG13 H 4.501 18.975 20.984 1.00 . A A . 339 VAL HG13 1 1
6 16343 1 1 15 VAL HG21 H 2.505 17.575 18.278 1.00 . A A . 339 VAL HG21 1 1
6 16344 1 1 15 VAL HG22 H 3.409 18.986 18.900 1.00 . A A . 339 VAL HG22 1 1
6 16345 1 1 15 VAL HG23 H 4.291 17.556 18.349 1.00 . A A . 339 VAL HG23 1 1
6 16346 1 1 15 VAL N N 4.347 15.264 19.321 1.00 . A A . 339 VAL N 1 1
6 16347 1 1 15 VAL O O 1.796 14.901 18.628 1.00 . A A . 339 VAL O 1 1
6 16348 1 1 16 LEU C C -1.284 15.508 21.431 1.00 . A A . 340 LEU C 1 1
6 16349 1 1 16 LEU CA C -0.344 14.799 20.456 1.00 . A A . 340 LEU CA 1 1
6 16350 1 1 16 LEU CB C -0.330 13.278 20.656 1.00 . A A . 340 LEU CB 1 1
6 16351 1 1 16 LEU CD1 C -1.375 11.070 20.152 1.00 . A A . 340 LEU CD1 1 1
6 16352 1 1 16 LEU CD2 C -2.761 12.843 21.169 1.00 . A A . 340 LEU CD2 1 1
6 16353 1 1 16 LEU CG C -1.613 12.577 20.203 1.00 . A A . 340 LEU CG 1 1
6 16354 1 1 16 LEU H H 1.213 15.615 21.633 1.00 . A A . 340 LEU H 1 1
6 16355 1 1 16 LEU HA H -0.630 15.033 19.430 1.00 . A A . 340 LEU HA 1 1
6 16356 1 1 16 LEU HB2 H 0.492 12.864 20.072 1.00 . A A . 340 LEU HB2 1 1
6 16357 1 1 16 LEU HB3 H -0.145 13.062 21.708 1.00 . A A . 340 LEU HB3 1 1
6 16358 1 1 16 LEU HD11 H -1.108 10.710 21.145 1.00 . A A . 340 LEU HD11 1 1
6 16359 1 1 16 LEU HD12 H -2.281 10.569 19.813 1.00 . A A . 340 LEU HD12 1 1
6 16360 1 1 16 LEU HD13 H -0.567 10.854 19.452 1.00 . A A . 340 LEU HD13 1 1
6 16361 1 1 16 LEU HD21 H -3.108 13.870 21.058 1.00 . A A . 340 LEU HD21 1 1
6 16362 1 1 16 LEU HD22 H -3.579 12.156 20.952 1.00 . A A . 340 LEU HD22 1 1
6 16363 1 1 16 LEU HD23 H -2.431 12.676 22.195 1.00 . A A . 340 LEU HD23 1 1
6 16364 1 1 16 LEU HG H -1.888 12.929 19.209 1.00 . A A . 340 LEU HG 1 1
6 16365 1 1 16 LEU N N 1.001 15.281 20.703 1.00 . A A . 340 LEU N 1 1
6 16366 1 1 16 LEU O O -1.230 15.268 22.639 1.00 . A A . 340 LEU O 1 1
6 16367 1 1 17 LEU C C -4.344 16.518 21.932 1.00 . A A . 341 LEU C 1 1
6 16368 1 1 17 LEU CA C -3.008 17.223 21.729 1.00 . A A . 341 LEU CA 1 1
6 16369 1 1 17 LEU CB C -3.149 18.574 21.017 1.00 . A A . 341 LEU CB 1 1
6 16370 1 1 17 LEU CD1 C -3.249 21.036 21.287 1.00 . A A . 341 LEU CD1 1 1
6 16371 1 1 17 LEU CD2 C -5.211 19.720 21.983 1.00 . A A . 341 LEU CD2 1 1
6 16372 1 1 17 LEU CG C -3.683 19.707 21.902 1.00 . A A . 341 LEU CG 1 1
6 16373 1 1 17 LEU H H -2.216 16.488 19.908 1.00 . A A . 341 LEU H 1 1
6 16374 1 1 17 LEU HA H -2.529 17.379 22.696 1.00 . A A . 341 LEU HA 1 1
6 16375 1 1 17 LEU HB2 H -2.155 18.870 20.681 1.00 . A A . 341 LEU HB2 1 1
6 16376 1 1 17 LEU HB3 H -3.780 18.462 20.135 1.00 . A A . 341 LEU HB3 1 1
6 16377 1 1 17 LEU HD11 H -2.161 21.084 21.252 1.00 . A A . 341 LEU HD11 1 1
6 16378 1 1 17 LEU HD12 H -3.645 21.126 20.276 1.00 . A A . 341 LEU HD12 1 1
6 16379 1 1 17 LEU HD13 H -3.623 21.858 21.897 1.00 . A A . 341 LEU HD13 1 1
6 16380 1 1 17 LEU HD21 H -5.633 19.776 20.980 1.00 . A A . 341 LEU HD21 1 1
6 16381 1 1 17 LEU HD22 H -5.576 18.823 22.482 1.00 . A A . 341 LEU HD22 1 1
6 16382 1 1 17 LEU HD23 H -5.531 20.591 22.555 1.00 . A A . 341 LEU HD23 1 1
6 16383 1 1 17 LEU HG H -3.263 19.623 22.904 1.00 . A A . 341 LEU HG 1 1
6 16384 1 1 17 LEU N N -2.144 16.387 20.910 1.00 . A A . 341 LEU N 1 1
6 16385 1 1 17 LEU O O -4.853 15.857 21.028 1.00 . A A . 341 LEU O 1 1
6 16386 1 1 18 VAL C C -7.136 16.958 24.161 1.00 . A A . 342 VAL C 1 1
6 16387 1 1 18 VAL CA C -6.197 16.007 23.430 1.00 . A A . 342 VAL CA 1 1
6 16388 1 1 18 VAL CB C -5.969 14.745 24.265 1.00 . A A . 342 VAL CB 1 1
6 16389 1 1 18 VAL CG1 C -5.137 13.721 23.498 1.00 . A A . 342 VAL CG1 1 1
6 16390 1 1 18 VAL CG2 C -5.235 15.043 25.566 1.00 . A A . 342 VAL CG2 1 1
6 16391 1 1 18 VAL H H -4.486 17.207 23.846 1.00 . A A . 342 VAL H 1 1
6 16392 1 1 18 VAL HA H -6.686 15.715 22.501 1.00 . A A . 342 VAL HA 1 1
6 16393 1 1 18 VAL HB H -6.942 14.319 24.514 1.00 . A A . 342 VAL HB 1 1
6 16394 1 1 18 VAL HG11 H -5.025 12.820 24.099 1.00 . A A . 342 VAL HG11 1 1
6 16395 1 1 18 VAL HG12 H -5.633 13.476 22.559 1.00 . A A . 342 VAL HG12 1 1
6 16396 1 1 18 VAL HG13 H -4.150 14.132 23.287 1.00 . A A . 342 VAL HG13 1 1
6 16397 1 1 18 VAL HG21 H -5.795 15.779 26.145 1.00 . A A . 342 VAL HG21 1 1
6 16398 1 1 18 VAL HG22 H -5.147 14.128 26.151 1.00 . A A . 342 VAL HG22 1 1
6 16399 1 1 18 VAL HG23 H -4.235 15.414 25.341 1.00 . A A . 342 VAL HG23 1 1
6 16400 1 1 18 VAL N N -4.927 16.653 23.127 1.00 . A A . 342 VAL N 1 1
6 16401 1 1 18 VAL O O -6.691 17.858 24.873 1.00 . A A . 342 VAL O 1 1
6 16402 1 1 19 SER C C -10.688 16.732 24.970 1.00 . A A . 343 SER C 1 1
6 16403 1 1 19 SER CA C -9.464 17.568 24.610 1.00 . A A . 343 SER CA 1 1
6 16404 1 1 19 SER CB C -9.861 18.700 23.662 1.00 . A A . 343 SER CB 1 1
6 16405 1 1 19 SER H H -8.749 16.001 23.378 1.00 . A A . 343 SER H 1 1
6 16406 1 1 19 SER HA H -9.060 18.006 25.522 1.00 . A A . 343 SER HA 1 1
6 16407 1 1 19 SER HB2 H -8.990 19.000 23.080 1.00 . A A . 343 SER HB2 1 1
6 16408 1 1 19 SER HB3 H -10.647 18.347 22.994 1.00 . A A . 343 SER HB3 1 1
6 16409 1 1 19 SER HG H -9.660 20.135 24.964 1.00 . A A . 343 SER HG 1 1
6 16410 1 1 19 SER N N -8.441 16.750 23.979 1.00 . A A . 343 SER N 1 1
6 16411 1 1 19 SER O O -10.713 15.519 24.774 1.00 . A A . 343 SER O 1 1
6 16412 1 1 19 SER OG O -10.359 19.798 24.399 1.00 . A A . 343 SER OG 1 1
6 16413 1 1 20 ASN C C -12.616 15.605 26.954 1.00 . A A . 344 ASN C 1 1
6 16414 1 1 20 ASN CA C -12.923 16.745 25.971 1.00 . A A . 344 ASN CA 1 1
6 16415 1 1 20 ASN CB C -13.744 16.291 24.763 1.00 . A A . 344 ASN CB 1 1
6 16416 1 1 20 ASN CG C -15.204 16.093 25.130 1.00 . A A . 344 ASN CG 1 1
6 16417 1 1 20 ASN H H -11.644 18.398 25.587 1.00 . A A . 344 ASN H 1 1
6 16418 1 1 20 ASN HA H -13.488 17.509 26.504 1.00 . A A . 344 ASN HA 1 1
6 16419 1 1 20 ASN HB2 H -13.667 17.035 23.970 1.00 . A A . 344 ASN HB2 1 1
6 16420 1 1 20 ASN HB3 H -13.333 15.355 24.387 1.00 . A A . 344 ASN HB3 1 1
6 16421 1 1 20 ASN HD21 H -14.792 14.285 25.950 1.00 . A A . 344 ASN HD21 1 1
6 16422 1 1 20 ASN HD22 H -16.477 14.792 26.020 1.00 . A A . 344 ASN HD22 1 1
6 16423 1 1 20 ASN N N -11.713 17.393 25.503 1.00 . A A . 344 ASN N 1 1
6 16424 1 1 20 ASN ND2 N -15.517 14.960 25.751 1.00 . A A . 344 ASN ND2 1 1
6 16425 1 1 20 ASN O O -13.056 14.470 26.760 1.00 . A A . 344 ASN O 1 1
6 16426 1 1 20 ASN OD1 O -16.046 16.943 24.864 1.00 . A A . 344 ASN OD1 1 1
6 16427 1 1 21 LEU C C -12.466 14.754 30.098 1.00 . A A . 345 LEU C 1 1
6 16428 1 1 21 LEU CA C -11.429 14.906 28.983 1.00 . A A . 345 LEU CA 1 1
6 16429 1 1 21 LEU CB C -10.084 15.312 29.602 1.00 . A A . 345 LEU CB 1 1
6 16430 1 1 21 LEU CD1 C -8.923 14.506 27.469 1.00 . A A . 345 LEU CD1 1 1
6 16431 1 1 21 LEU CD2 C -8.959 16.912 27.996 1.00 . A A . 345 LEU CD2 1 1
6 16432 1 1 21 LEU CG C -8.930 15.522 28.609 1.00 . A A . 345 LEU CG 1 1
6 16433 1 1 21 LEU H H -11.563 16.857 28.153 1.00 . A A . 345 LEU H 1 1
6 16434 1 1 21 LEU HA H -11.312 13.944 28.485 1.00 . A A . 345 LEU HA 1 1
6 16435 1 1 21 LEU HB2 H -10.217 16.228 30.178 1.00 . A A . 345 LEU HB2 1 1
6 16436 1 1 21 LEU HB3 H -9.783 14.522 30.291 1.00 . A A . 345 LEU HB3 1 1
6 16437 1 1 21 LEU HD11 H -8.837 13.499 27.876 1.00 . A A . 345 LEU HD11 1 1
6 16438 1 1 21 LEU HD12 H -9.839 14.586 26.883 1.00 . A A . 345 LEU HD12 1 1
6 16439 1 1 21 LEU HD13 H -8.069 14.695 26.819 1.00 . A A . 345 LEU HD13 1 1
6 16440 1 1 21 LEU HD21 H -8.891 17.659 28.787 1.00 . A A . 345 LEU HD21 1 1
6 16441 1 1 21 LEU HD22 H -8.101 16.998 27.329 1.00 . A A . 345 LEU HD22 1 1
6 16442 1 1 21 LEU HD23 H -9.868 17.068 27.415 1.00 . A A . 345 LEU HD23 1 1
6 16443 1 1 21 LEU HG H -7.996 15.435 29.163 1.00 . A A . 345 LEU HG 1 1
6 16444 1 1 21 LEU N N -11.857 15.901 28.011 1.00 . A A . 345 LEU N 1 1
6 16445 1 1 21 LEU O O -13.440 15.505 30.154 1.00 . A A . 345 LEU O 1 1
6 16446 1 1 22 ASN C C -12.410 14.137 33.430 1.00 . A A . 346 ASN C 1 1
6 16447 1 1 22 ASN CA C -13.079 13.599 32.173 1.00 . A A . 346 ASN CA 1 1
6 16448 1 1 22 ASN CB C -13.373 12.109 32.365 1.00 . A A . 346 ASN CB 1 1
6 16449 1 1 22 ASN CG C -12.111 11.255 32.313 1.00 . A A . 346 ASN CG 1 1
6 16450 1 1 22 ASN H H -11.477 13.141 30.856 1.00 . A A . 346 ASN H 1 1
6 16451 1 1 22 ASN HA H -14.016 14.142 32.047 1.00 . A A . 346 ASN HA 1 1
6 16452 1 1 22 ASN HB2 H -13.842 11.968 33.339 1.00 . A A . 346 ASN HB2 1 1
6 16453 1 1 22 ASN HB3 H -14.077 11.773 31.603 1.00 . A A . 346 ASN HB3 1 1
6 16454 1 1 22 ASN HD21 H -13.189 9.624 31.760 1.00 . A A . 346 ASN HD21 1 1
6 16455 1 1 22 ASN HD22 H -11.464 9.374 31.909 1.00 . A A . 346 ASN HD22 1 1
6 16456 1 1 22 ASN N N -12.247 13.782 30.990 1.00 . A A . 346 ASN N 1 1
6 16457 1 1 22 ASN ND2 N -12.267 9.984 31.962 1.00 . A A . 346 ASN ND2 1 1
6 16458 1 1 22 ASN O O -13.080 14.313 34.444 1.00 . A A . 346 ASN O 1 1
6 16459 1 1 22 ASN OD1 O -11.006 11.716 32.579 1.00 . A A . 346 ASN OD1 1 1
6 16460 1 1 23 GLU C C -10.423 13.819 35.675 1.00 . A A . 347 GLU C 1 1
6 16461 1 1 23 GLU CA C -10.339 14.839 34.527 1.00 . A A . 347 GLU CA 1 1
6 16462 1 1 23 GLU CB C -10.816 16.244 34.905 1.00 . A A . 347 GLU CB 1 1
6 16463 1 1 23 GLU CD C -10.257 18.421 36.036 1.00 . A A . 347 GLU CD 1 1
6 16464 1 1 23 GLU CG C -9.774 17.007 35.723 1.00 . A A . 347 GLU CG 1 1
6 16465 1 1 23 GLU H H -10.612 14.280 32.493 1.00 . A A . 347 GLU H 1 1
6 16466 1 1 23 GLU HA H -9.296 14.905 34.217 1.00 . A A . 347 GLU HA 1 1
6 16467 1 1 23 GLU HB2 H -11.012 16.801 33.989 1.00 . A A . 347 GLU HB2 1 1
6 16468 1 1 23 GLU HB3 H -11.748 16.176 35.468 1.00 . A A . 347 GLU HB3 1 1
6 16469 1 1 23 GLU HG2 H -9.579 16.482 36.659 1.00 . A A . 347 GLU HG2 1 1
6 16470 1 1 23 GLU HG3 H -8.843 17.064 35.160 1.00 . A A . 347 GLU HG3 1 1
6 16471 1 1 23 GLU N N -11.102 14.400 33.367 1.00 . A A . 347 GLU N 1 1
6 16472 1 1 23 GLU O O -10.205 14.164 36.836 1.00 . A A . 347 GLU O 1 1
6 16473 1 1 23 GLU OE1 O -9.995 19.321 35.206 1.00 . A A . 347 GLU OE1 1 1
6 16474 1 1 23 GLU OE2 O -10.886 18.595 37.102 1.00 . A A . 347 GLU OE2 1 1
6 16475 1 1 24 GLU C C -9.938 10.302 35.969 1.00 . A A . 348 GLU C 1 1
6 16476 1 1 24 GLU CA C -10.839 11.481 36.339 1.00 . A A . 348 GLU CA 1 1
6 16477 1 1 24 GLU CB C -12.286 11.000 36.471 1.00 . A A . 348 GLU CB 1 1
6 16478 1 1 24 GLU CD C -14.611 11.577 37.242 1.00 . A A . 348 GLU CD 1 1
6 16479 1 1 24 GLU CG C -13.187 12.090 37.051 1.00 . A A . 348 GLU CG 1 1
6 16480 1 1 24 GLU H H -10.937 12.331 34.392 1.00 . A A . 348 GLU H 1 1
6 16481 1 1 24 GLU HA H -10.511 11.852 37.311 1.00 . A A . 348 GLU HA 1 1
6 16482 1 1 24 GLU HB2 H -12.656 10.698 35.491 1.00 . A A . 348 GLU HB2 1 1
6 16483 1 1 24 GLU HB3 H -12.312 10.136 37.134 1.00 . A A . 348 GLU HB3 1 1
6 16484 1 1 24 GLU HG2 H -12.776 12.411 38.008 1.00 . A A . 348 GLU HG2 1 1
6 16485 1 1 24 GLU HG3 H -13.194 12.940 36.369 1.00 . A A . 348 GLU HG3 1 1
6 16486 1 1 24 GLU N N -10.745 12.558 35.357 1.00 . A A . 348 GLU N 1 1
6 16487 1 1 24 GLU O O -9.680 9.439 36.805 1.00 . A A . 348 GLU O 1 1
6 16488 1 1 24 GLU OE1 O -15.351 11.532 36.235 1.00 . A A . 348 GLU OE1 1 1
6 16489 1 1 24 GLU OE2 O -14.955 11.232 38.395 1.00 . A A . 348 GLU OE2 1 1
6 16490 1 1 25 MET C C -7.374 9.913 33.421 1.00 . A A . 349 MET C 1 1
6 16491 1 1 25 MET CA C -8.435 9.287 34.327 1.00 . A A . 349 MET CA 1 1
6 16492 1 1 25 MET CB C -9.107 8.065 33.685 1.00 . A A . 349 MET CB 1 1
6 16493 1 1 25 MET CE C -8.498 8.185 29.542 1.00 . A A . 349 MET CE 1 1
6 16494 1 1 25 MET CG C -9.309 8.202 32.176 1.00 . A A . 349 MET CG 1 1
6 16495 1 1 25 MET H H -9.783 10.927 34.045 1.00 . A A . 349 MET H 1 1
6 16496 1 1 25 MET HA H -7.926 8.953 35.231 1.00 . A A . 349 MET HA 1 1
6 16497 1 1 25 MET HB2 H -8.497 7.181 33.873 1.00 . A A . 349 MET HB2 1 1
6 16498 1 1 25 MET HB3 H -10.080 7.914 34.151 1.00 . A A . 349 MET HB3 1 1
6 16499 1 1 25 MET HE1 H -9.269 7.454 29.297 1.00 . A A . 349 MET HE1 1 1
6 16500 1 1 25 MET HE2 H -8.930 9.185 29.536 1.00 . A A . 349 MET HE2 1 1
6 16501 1 1 25 MET HE3 H -7.692 8.133 28.811 1.00 . A A . 349 MET HE3 1 1
6 16502 1 1 25 MET HG2 H -10.094 7.509 31.873 1.00 . A A . 349 MET HG2 1 1
6 16503 1 1 25 MET HG3 H -9.638 9.219 31.962 1.00 . A A . 349 MET HG3 1 1
6 16504 1 1 25 MET N N -9.447 10.261 34.725 1.00 . A A . 349 MET N 1 1
6 16505 1 1 25 MET O O -6.299 9.344 33.245 1.00 . A A . 349 MET O 1 1
6 16506 1 1 25 MET SD S -7.836 7.832 31.185 1.00 . A A . 349 MET SD 1 1
6 16507 1 1 26 VAL C C -5.761 12.624 32.755 1.00 . A A . 350 VAL C 1 1
6 16508 1 1 26 VAL CA C -6.733 11.764 31.952 1.00 . A A . 350 VAL CA 1 1
6 16509 1 1 26 VAL CB C -7.475 12.586 30.899 1.00 . A A . 350 VAL CB 1 1
6 16510 1 1 26 VAL CG1 C -6.451 13.096 29.886 1.00 . A A . 350 VAL CG1 1 1
6 16511 1 1 26 VAL CG2 C -8.464 11.700 30.141 1.00 . A A . 350 VAL CG2 1 1
6 16512 1 1 26 VAL H H -8.550 11.530 33.012 1.00 . A A . 350 VAL H 1 1
6 16513 1 1 26 VAL HA H -6.169 10.995 31.426 1.00 . A A . 350 VAL HA 1 1
6 16514 1 1 26 VAL HB H -8.006 13.416 31.365 1.00 . A A . 350 VAL HB 1 1
6 16515 1 1 26 VAL HG11 H -5.865 12.255 29.513 1.00 . A A . 350 VAL HG11 1 1
6 16516 1 1 26 VAL HG12 H -6.970 13.566 29.050 1.00 . A A . 350 VAL HG12 1 1
6 16517 1 1 26 VAL HG13 H -5.777 13.814 30.356 1.00 . A A . 350 VAL HG13 1 1
6 16518 1 1 26 VAL HG21 H -9.136 11.197 30.838 1.00 . A A . 350 VAL HG21 1 1
6 16519 1 1 26 VAL HG22 H -9.058 12.315 29.466 1.00 . A A . 350 VAL HG22 1 1
6 16520 1 1 26 VAL HG23 H -7.909 10.962 29.562 1.00 . A A . 350 VAL HG23 1 1
6 16521 1 1 26 VAL N N -7.659 11.085 32.844 1.00 . A A . 350 VAL N 1 1
6 16522 1 1 26 VAL O O -5.782 13.849 32.675 1.00 . A A . 350 VAL O 1 1
6 16523 1 1 27 THR C C -2.873 11.593 34.860 1.00 . A A . 351 THR C 1 1
6 16524 1 1 27 THR CA C -3.887 12.619 34.358 1.00 . A A . 351 THR CA 1 1
6 16525 1 1 27 THR CB C -4.526 13.368 35.539 1.00 . A A . 351 THR CB 1 1
6 16526 1 1 27 THR CG2 C -3.485 13.715 36.604 1.00 . A A . 351 THR CG2 1 1
6 16527 1 1 27 THR H H -4.956 10.961 33.546 1.00 . A A . 351 THR H 1 1
6 16528 1 1 27 THR HA H -3.345 13.338 33.743 1.00 . A A . 351 THR HA 1 1
6 16529 1 1 27 THR HB H -5.303 12.752 35.990 1.00 . A A . 351 THR HB 1 1
6 16530 1 1 27 THR HG1 H -5.602 14.402 34.306 1.00 . A A . 351 THR HG1 1 1
6 16531 1 1 27 THR HG21 H -3.090 12.804 37.054 1.00 . A A . 351 THR HG21 1 1
6 16532 1 1 27 THR HG22 H -2.670 14.281 36.152 1.00 . A A . 351 THR HG22 1 1
6 16533 1 1 27 THR HG23 H -3.954 14.313 37.385 1.00 . A A . 351 THR HG23 1 1
6 16534 1 1 27 THR N N -4.908 11.970 33.541 1.00 . A A . 351 THR N 1 1
6 16535 1 1 27 THR O O -1.681 11.771 34.623 1.00 . A A . 351 THR O 1 1
6 16536 1 1 27 THR OG1 O -5.087 14.583 35.095 1.00 . A A . 351 THR OG1 1 1
6 16537 1 1 28 PRO C C -1.932 8.598 34.825 1.00 . A A . 352 PRO C 1 1
6 16538 1 1 28 PRO CA C -2.405 9.469 35.988 1.00 . A A . 352 PRO CA 1 1
6 16539 1 1 28 PRO CB C -3.224 8.659 36.998 1.00 . A A . 352 PRO CB 1 1
6 16540 1 1 28 PRO CD C -4.667 10.236 35.959 1.00 . A A . 352 PRO CD 1 1
6 16541 1 1 28 PRO CG C -4.650 8.799 36.472 1.00 . A A . 352 PRO CG 1 1
6 16542 1 1 28 PRO HA H -1.538 9.913 36.477 1.00 . A A . 352 PRO HA 1 1
6 16543 1 1 28 PRO HB2 H -2.912 7.616 37.050 1.00 . A A . 352 PRO HB2 1 1
6 16544 1 1 28 PRO HB3 H -3.153 9.124 37.980 1.00 . A A . 352 PRO HB3 1 1
6 16545 1 1 28 PRO HD2 H -5.379 10.328 35.139 1.00 . A A . 352 PRO HD2 1 1
6 16546 1 1 28 PRO HD3 H -4.943 10.905 36.775 1.00 . A A . 352 PRO HD3 1 1
6 16547 1 1 28 PRO HG2 H -4.803 8.108 35.644 1.00 . A A . 352 PRO HG2 1 1
6 16548 1 1 28 PRO HG3 H -5.390 8.639 37.256 1.00 . A A . 352 PRO HG3 1 1
6 16549 1 1 28 PRO N N -3.304 10.519 35.541 1.00 . A A . 352 PRO N 1 1
6 16550 1 1 28 PRO O O -2.175 8.905 33.658 1.00 . A A . 352 PRO O 1 1
6 16551 1 1 29 GLN C C -1.726 6.081 33.174 1.00 . A A . 353 GLN C 1 1
6 16552 1 1 29 GLN CA C -0.713 6.525 34.224 1.00 . A A . 353 GLN CA 1 1
6 16553 1 1 29 GLN CB C -0.279 5.284 35.016 1.00 . A A . 353 GLN CB 1 1
6 16554 1 1 29 GLN CD C 2.114 6.015 35.466 1.00 . A A . 353 GLN CD 1 1
6 16555 1 1 29 GLN CG C 0.789 5.580 36.074 1.00 . A A . 353 GLN CG 1 1
6 16556 1 1 29 GLN H H -1.083 7.294 36.132 1.00 . A A . 353 GLN H 1 1
6 16557 1 1 29 GLN HA H 0.152 6.957 33.718 1.00 . A A . 353 GLN HA 1 1
6 16558 1 1 29 GLN HB2 H -1.153 4.874 35.523 1.00 . A A . 353 GLN HB2 1 1
6 16559 1 1 29 GLN HB3 H 0.097 4.531 34.323 1.00 . A A . 353 GLN HB3 1 1
6 16560 1 1 29 GLN HE21 H 1.774 4.950 33.762 1.00 . A A . 353 GLN HE21 1 1
6 16561 1 1 29 GLN HE22 H 3.311 5.791 33.849 1.00 . A A . 353 GLN HE22 1 1
6 16562 1 1 29 GLN HG2 H 0.430 6.349 36.757 1.00 . A A . 353 GLN HG2 1 1
6 16563 1 1 29 GLN HG3 H 0.966 4.666 36.641 1.00 . A A . 353 GLN HG3 1 1
6 16564 1 1 29 GLN N N -1.253 7.493 35.157 1.00 . A A . 353 GLN N 1 1
6 16565 1 1 29 GLN NE2 N 2.421 5.544 34.260 1.00 . A A . 353 GLN NE2 1 1
6 16566 1 1 29 GLN O O -1.316 5.598 32.122 1.00 . A A . 353 GLN O 1 1
6 16567 1 1 29 GLN OE1 O 2.861 6.769 36.075 1.00 . A A . 353 GLN OE1 1 1
6 16568 1 1 30 SER C C -3.970 6.400 31.160 1.00 . A A . 354 SER C 1 1
6 16569 1 1 30 SER CA C -4.058 5.742 32.539 1.00 . A A . 354 SER CA 1 1
6 16570 1 1 30 SER CB C -5.426 6.000 33.164 1.00 . A A . 354 SER CB 1 1
6 16571 1 1 30 SER H H -3.314 6.691 34.291 1.00 . A A . 354 SER H 1 1
6 16572 1 1 30 SER HA H -3.918 4.666 32.443 1.00 . A A . 354 SER HA 1 1
6 16573 1 1 30 SER HB2 H -5.588 7.073 33.260 1.00 . A A . 354 SER HB2 1 1
6 16574 1 1 30 SER HB3 H -6.205 5.574 32.531 1.00 . A A . 354 SER HB3 1 1
6 16575 1 1 30 SER HG H -5.397 4.457 34.351 1.00 . A A . 354 SER HG 1 1
6 16576 1 1 30 SER N N -3.024 6.235 33.438 1.00 . A A . 354 SER N 1 1
6 16577 1 1 30 SER O O -4.090 5.717 30.144 1.00 . A A . 354 SER O 1 1
6 16578 1 1 30 SER OG O -5.488 5.408 34.445 1.00 . A A . 354 SER OG 1 1
6 16579 1 1 31 LEU C C -2.333 8.000 29.137 1.00 . A A . 355 LEU C 1 1
6 16580 1 1 31 LEU CA C -3.637 8.414 29.823 1.00 . A A . 355 LEU CA 1 1
6 16581 1 1 31 LEU CB C -3.730 9.933 30.067 1.00 . A A . 355 LEU CB 1 1
6 16582 1 1 31 LEU CD1 C -1.755 11.080 28.999 1.00 . A A . 355 LEU CD1 1 1
6 16583 1 1 31 LEU CD2 C -2.622 11.936 31.127 1.00 . A A . 355 LEU CD2 1 1
6 16584 1 1 31 LEU CG C -2.399 10.663 30.316 1.00 . A A . 355 LEU CG 1 1
6 16585 1 1 31 LEU H H -3.688 8.259 31.956 1.00 . A A . 355 LEU H 1 1
6 16586 1 1 31 LEU HA H -4.473 8.114 29.192 1.00 . A A . 355 LEU HA 1 1
6 16587 1 1 31 LEU HB2 H -4.212 10.394 29.205 1.00 . A A . 355 LEU HB2 1 1
6 16588 1 1 31 LEU HB3 H -4.382 10.088 30.927 1.00 . A A . 355 LEU HB3 1 1
6 16589 1 1 31 LEU HD11 H -0.754 11.464 29.192 1.00 . A A . 355 LEU HD11 1 1
6 16590 1 1 31 LEU HD12 H -1.690 10.233 28.315 1.00 . A A . 355 LEU HD12 1 1
6 16591 1 1 31 LEU HD13 H -2.360 11.868 28.551 1.00 . A A . 355 LEU HD13 1 1
6 16592 1 1 31 LEU HD21 H -2.927 11.662 32.137 1.00 . A A . 355 LEU HD21 1 1
6 16593 1 1 31 LEU HD22 H -1.695 12.506 31.184 1.00 . A A . 355 LEU HD22 1 1
6 16594 1 1 31 LEU HD23 H -3.386 12.551 30.652 1.00 . A A . 355 LEU HD23 1 1
6 16595 1 1 31 LEU HG H -1.712 10.035 30.882 1.00 . A A . 355 LEU HG 1 1
6 16596 1 1 31 LEU N N -3.759 7.720 31.103 1.00 . A A . 355 LEU N 1 1
6 16597 1 1 31 LEU O O -2.265 7.793 27.922 1.00 . A A . 355 LEU O 1 1
6 16598 1 1 32 PHE C C 0.058 6.148 28.859 1.00 . A A . 356 PHE C 1 1
6 16599 1 1 32 PHE CA C 0.036 7.555 29.440 1.00 . A A . 356 PHE CA 1 1
6 16600 1 1 32 PHE CB C 1.009 7.701 30.602 1.00 . A A . 356 PHE CB 1 1
6 16601 1 1 32 PHE CD1 C 3.013 7.815 29.072 1.00 . A A . 356 PHE CD1 1 1
6 16602 1 1 32 PHE CD2 C 3.171 6.580 31.153 1.00 . A A . 356 PHE CD2 1 1
6 16603 1 1 32 PHE CE1 C 4.339 7.479 28.770 1.00 . A A . 356 PHE CE1 1 1
6 16604 1 1 32 PHE CE2 C 4.497 6.238 30.851 1.00 . A A . 356 PHE CE2 1 1
6 16605 1 1 32 PHE CG C 2.432 7.359 30.262 1.00 . A A . 356 PHE CG 1 1
6 16606 1 1 32 PHE CZ C 5.077 6.682 29.654 1.00 . A A . 356 PHE CZ 1 1
6 16607 1 1 32 PHE H H -1.383 8.019 30.935 1.00 . A A . 356 PHE H 1 1
6 16608 1 1 32 PHE HA H 0.301 8.265 28.657 1.00 . A A . 356 PHE HA 1 1
6 16609 1 1 32 PHE HB2 H 0.974 8.727 30.967 1.00 . A A . 356 PHE HB2 1 1
6 16610 1 1 32 PHE HB3 H 0.684 7.044 31.409 1.00 . A A . 356 PHE HB3 1 1
6 16611 1 1 32 PHE HD1 H 2.433 8.423 28.394 1.00 . A A . 356 PHE HD1 1 1
6 16612 1 1 32 PHE HD2 H 2.696 6.257 32.068 1.00 . A A . 356 PHE HD2 1 1
6 16613 1 1 32 PHE HE1 H 4.798 7.831 27.857 1.00 . A A . 356 PHE HE1 1 1
6 16614 1 1 32 PHE HE2 H 5.067 5.632 31.539 1.00 . A A . 356 PHE HE2 1 1
6 16615 1 1 32 PHE HZ H 6.094 6.411 29.415 1.00 . A A . 356 PHE HZ 1 1
6 16616 1 1 32 PHE N N -1.278 7.875 29.941 1.00 . A A . 356 PHE N 1 1
6 16617 1 1 32 PHE O O 0.668 5.925 27.818 1.00 . A A . 356 PHE O 1 1
6 16618 1 1 33 THR C C -1.766 3.825 27.831 1.00 . A A . 357 THR C 1 1
6 16619 1 1 33 THR CA C -0.712 3.852 28.940 1.00 . A A . 357 THR CA 1 1
6 16620 1 1 33 THR CB C -0.990 2.786 30.002 1.00 . A A . 357 THR CB 1 1
6 16621 1 1 33 THR CG2 C -2.382 2.911 30.604 1.00 . A A . 357 THR CG2 1 1
6 16622 1 1 33 THR H H -1.037 5.379 30.404 1.00 . A A . 357 THR H 1 1
6 16623 1 1 33 THR HA H 0.248 3.610 28.485 1.00 . A A . 357 THR HA 1 1
6 16624 1 1 33 THR HB H -0.249 2.849 30.799 1.00 . A A . 357 THR HB 1 1
6 16625 1 1 33 THR HG1 H -1.019 0.843 30.019 1.00 . A A . 357 THR HG1 1 1
6 16626 1 1 33 THR HG21 H -2.474 2.239 31.458 1.00 . A A . 357 THR HG21 1 1
6 16627 1 1 33 THR HG22 H -2.548 3.932 30.949 1.00 . A A . 357 THR HG22 1 1
6 16628 1 1 33 THR HG23 H -3.128 2.643 29.857 1.00 . A A . 357 THR HG23 1 1
6 16629 1 1 33 THR N N -0.605 5.185 29.513 1.00 . A A . 357 THR N 1 1
6 16630 1 1 33 THR O O -1.708 2.959 26.965 1.00 . A A . 357 THR O 1 1
6 16631 1 1 33 THR OG1 O -0.866 1.533 29.370 1.00 . A A . 357 THR OG1 1 1
6 16632 1 1 34 LEU C C -2.805 5.070 25.426 1.00 . A A . 358 LEU C 1 1
6 16633 1 1 34 LEU CA C -3.643 4.847 26.683 1.00 . A A . 358 LEU CA 1 1
6 16634 1 1 34 LEU CB C -4.667 5.971 26.911 1.00 . A A . 358 LEU CB 1 1
6 16635 1 1 34 LEU CD1 C -6.357 5.091 25.240 1.00 . A A . 358 LEU CD1 1 1
6 16636 1 1 34 LEU CD2 C -6.462 7.445 26.005 1.00 . A A . 358 LEU CD2 1 1
6 16637 1 1 34 LEU CG C -5.517 6.288 25.676 1.00 . A A . 358 LEU CG 1 1
6 16638 1 1 34 LEU H H -2.847 5.399 28.585 1.00 . A A . 358 LEU H 1 1
6 16639 1 1 34 LEU HA H -4.177 3.904 26.573 1.00 . A A . 358 LEU HA 1 1
6 16640 1 1 34 LEU HB2 H -5.322 5.692 27.736 1.00 . A A . 358 LEU HB2 1 1
6 16641 1 1 34 LEU HB3 H -4.147 6.890 27.179 1.00 . A A . 358 LEU HB3 1 1
6 16642 1 1 34 LEU HD11 H -7.045 4.818 26.039 1.00 . A A . 358 LEU HD11 1 1
6 16643 1 1 34 LEU HD12 H -6.938 5.358 24.357 1.00 . A A . 358 LEU HD12 1 1
6 16644 1 1 34 LEU HD13 H -5.706 4.252 24.992 1.00 . A A . 358 LEU HD13 1 1
6 16645 1 1 34 LEU HD21 H -5.888 8.320 26.307 1.00 . A A . 358 LEU HD21 1 1
6 16646 1 1 34 LEU HD22 H -7.049 7.697 25.122 1.00 . A A . 358 LEU HD22 1 1
6 16647 1 1 34 LEU HD23 H -7.132 7.148 26.813 1.00 . A A . 358 LEU HD23 1 1
6 16648 1 1 34 LEU HG H -4.869 6.591 24.855 1.00 . A A . 358 LEU HG 1 1
6 16649 1 1 34 LEU N N -2.736 4.751 27.818 1.00 . A A . 358 LEU N 1 1
6 16650 1 1 34 LEU O O -2.793 4.230 24.522 1.00 . A A . 358 LEU O 1 1
6 16651 1 1 35 PHE C C -0.062 5.509 24.125 1.00 . A A . 359 PHE C 1 1
6 16652 1 1 35 PHE CA C -1.292 6.415 24.145 1.00 . A A . 359 PHE CA 1 1
6 16653 1 1 35 PHE CB C -0.929 7.888 23.996 1.00 . A A . 359 PHE CB 1 1
6 16654 1 1 35 PHE CD1 C -2.803 9.000 22.721 1.00 . A A . 359 PHE CD1 1 1
6 16655 1 1 35 PHE CD2 C -2.718 9.249 25.132 1.00 . A A . 359 PHE CD2 1 1
6 16656 1 1 35 PHE CE1 C -3.992 9.742 22.686 1.00 . A A . 359 PHE CE1 1 1
6 16657 1 1 35 PHE CE2 C -3.917 9.967 25.103 1.00 . A A . 359 PHE CE2 1 1
6 16658 1 1 35 PHE CG C -2.174 8.742 23.946 1.00 . A A . 359 PHE CG 1 1
6 16659 1 1 35 PHE CZ C -4.558 10.214 23.879 1.00 . A A . 359 PHE CZ 1 1
6 16660 1 1 35 PHE H H -2.101 6.880 26.094 1.00 . A A . 359 PHE H 1 1
6 16661 1 1 35 PHE HA H -1.910 6.146 23.289 1.00 . A A . 359 PHE HA 1 1
6 16662 1 1 35 PHE HB2 H -0.283 8.195 24.818 1.00 . A A . 359 PHE HB2 1 1
6 16663 1 1 35 PHE HB3 H -0.382 8.022 23.063 1.00 . A A . 359 PHE HB3 1 1
6 16664 1 1 35 PHE HD1 H -2.375 8.622 21.804 1.00 . A A . 359 PHE HD1 1 1
6 16665 1 1 35 PHE HD2 H -2.211 9.073 26.070 1.00 . A A . 359 PHE HD2 1 1
6 16666 1 1 35 PHE HE1 H -4.475 9.941 21.741 1.00 . A A . 359 PHE HE1 1 1
6 16667 1 1 35 PHE HE2 H -4.348 10.328 26.026 1.00 . A A . 359 PHE HE2 1 1
6 16668 1 1 35 PHE HZ H -5.485 10.768 23.853 1.00 . A A . 359 PHE HZ 1 1
6 16669 1 1 35 PHE N N -2.091 6.199 25.349 1.00 . A A . 359 PHE N 1 1
6 16670 1 1 35 PHE O O 0.529 5.308 23.068 1.00 . A A . 359 PHE O 1 1
6 16671 1 1 36 GLY C C 1.074 2.655 24.764 1.00 . A A . 360 GLY C 1 1
6 16672 1 1 36 GLY CA C 1.444 4.021 25.346 1.00 . A A . 360 GLY CA 1 1
6 16673 1 1 36 GLY H H -0.152 5.191 26.129 1.00 . A A . 360 GLY H 1 1
6 16674 1 1 36 GLY HA2 H 2.286 4.433 24.789 1.00 . A A . 360 GLY HA2 1 1
6 16675 1 1 36 GLY HA3 H 1.734 3.894 26.389 1.00 . A A . 360 GLY HA3 1 1
6 16676 1 1 36 GLY N N 0.331 4.953 25.275 1.00 . A A . 360 GLY N 1 1
6 16677 1 1 36 GLY O O 1.949 1.917 24.316 1.00 . A A . 360 GLY O 1 1
6 16678 1 1 37 VAL C C -0.980 1.407 22.648 1.00 . A A . 361 VAL C 1 1
6 16679 1 1 37 VAL CA C -0.703 1.102 24.111 1.00 . A A . 361 VAL CA 1 1
6 16680 1 1 37 VAL CB C -1.978 0.600 24.805 1.00 . A A . 361 VAL CB 1 1
6 16681 1 1 37 VAL CG1 C -2.671 -0.491 23.990 1.00 . A A . 361 VAL CG1 1 1
6 16682 1 1 37 VAL CG2 C -1.630 0.003 26.170 1.00 . A A . 361 VAL CG2 1 1
6 16683 1 1 37 VAL H H -0.895 2.909 25.219 1.00 . A A . 361 VAL H 1 1
6 16684 1 1 37 VAL HA H 0.055 0.320 24.162 1.00 . A A . 361 VAL HA 1 1
6 16685 1 1 37 VAL HB H -2.665 1.435 24.940 1.00 . A A . 361 VAL HB 1 1
6 16686 1 1 37 VAL HG11 H -3.530 -0.868 24.545 1.00 . A A . 361 VAL HG11 1 1
6 16687 1 1 37 VAL HG12 H -3.025 -0.082 23.043 1.00 . A A . 361 VAL HG12 1 1
6 16688 1 1 37 VAL HG13 H -1.973 -1.307 23.802 1.00 . A A . 361 VAL HG13 1 1
6 16689 1 1 37 VAL HG21 H -1.054 -0.912 26.036 1.00 . A A . 361 VAL HG21 1 1
6 16690 1 1 37 VAL HG22 H -1.043 0.710 26.757 1.00 . A A . 361 VAL HG22 1 1
6 16691 1 1 37 VAL HG23 H -2.549 -0.231 26.707 1.00 . A A . 361 VAL HG23 1 1
6 16692 1 1 37 VAL N N -0.219 2.312 24.763 1.00 . A A . 361 VAL N 1 1
6 16693 1 1 37 VAL O O -0.741 0.560 21.791 1.00 . A A . 361 VAL O 1 1
6 16694 1 1 38 TYR C C -0.443 3.467 20.241 1.00 . A A . 362 TYR C 1 1
6 16695 1 1 38 TYR CA C -1.704 2.988 20.954 1.00 . A A . 362 TYR CA 1 1
6 16696 1 1 38 TYR CB C -2.801 4.038 20.859 1.00 . A A . 362 TYR CB 1 1
6 16697 1 1 38 TYR CD1 C -4.602 2.892 22.190 1.00 . A A . 362 TYR CD1 1 1
6 16698 1 1 38 TYR CD2 C -5.007 3.400 19.847 1.00 . A A . 362 TYR CD2 1 1
6 16699 1 1 38 TYR CE1 C -5.886 2.342 22.298 1.00 . A A . 362 TYR CE1 1 1
6 16700 1 1 38 TYR CE2 C -6.294 2.859 19.946 1.00 . A A . 362 TYR CE2 1 1
6 16701 1 1 38 TYR CG C -4.174 3.432 20.974 1.00 . A A . 362 TYR CG 1 1
6 16702 1 1 38 TYR CZ C -6.740 2.328 21.178 1.00 . A A . 362 TYR CZ 1 1
6 16703 1 1 38 TYR H H -1.706 3.270 23.076 1.00 . A A . 362 TYR H 1 1
6 16704 1 1 38 TYR HA H -2.049 2.103 20.419 1.00 . A A . 362 TYR HA 1 1
6 16705 1 1 38 TYR HB2 H -2.657 4.795 21.631 1.00 . A A . 362 TYR HB2 1 1
6 16706 1 1 38 TYR HB3 H -2.745 4.514 19.881 1.00 . A A . 362 TYR HB3 1 1
6 16707 1 1 38 TYR HD1 H -3.932 2.905 23.037 1.00 . A A . 362 TYR HD1 1 1
6 16708 1 1 38 TYR HD2 H -4.644 3.797 18.909 1.00 . A A . 362 TYR HD2 1 1
6 16709 1 1 38 TYR HE1 H -6.222 1.939 23.241 1.00 . A A . 362 TYR HE1 1 1
6 16710 1 1 38 TYR HE2 H -6.945 2.851 19.084 1.00 . A A . 362 TYR HE2 1 1
6 16711 1 1 38 TYR HH H -8.494 1.876 20.468 1.00 . A A . 362 TYR HH 1 1
6 16712 1 1 38 TYR N N -1.477 2.611 22.344 1.00 . A A . 362 TYR N 1 1
6 16713 1 1 38 TYR O O -0.542 4.035 19.156 1.00 . A A . 362 TYR O 1 1
6 16714 1 1 38 TYR OH O -7.997 1.809 21.287 1.00 . A A . 362 TYR OH 1 1
6 16715 1 1 39 GLY C C 3.175 3.778 21.008 1.00 . A A . 363 GLY C 1 1
6 16716 1 1 39 GLY CA C 1.972 3.555 20.106 1.00 . A A . 363 GLY CA 1 1
6 16717 1 1 39 GLY H H 0.786 2.870 21.754 1.00 . A A . 363 GLY H 1 1
6 16718 1 1 39 GLY HA2 H 2.193 2.736 19.422 1.00 . A A . 363 GLY HA2 1 1
6 16719 1 1 39 GLY HA3 H 1.827 4.463 19.522 1.00 . A A . 363 GLY HA3 1 1
6 16720 1 1 39 GLY N N 0.741 3.255 20.822 1.00 . A A . 363 GLY N 1 1
6 16721 1 1 39 GLY O O 3.075 3.734 22.232 1.00 . A A . 363 GLY O 1 1
6 16722 1 1 40 ASP C C 5.349 5.796 21.639 1.00 . A A . 364 ASP C 1 1
6 16723 1 1 40 ASP CA C 5.538 4.386 21.086 1.00 . A A . 364 ASP CA 1 1
6 16724 1 1 40 ASP CB C 6.715 4.318 20.114 1.00 . A A . 364 ASP CB 1 1
6 16725 1 1 40 ASP CG C 8.047 4.560 20.816 1.00 . A A . 364 ASP CG 1 1
6 16726 1 1 40 ASP H H 4.359 3.983 19.371 1.00 . A A . 364 ASP H 1 1
6 16727 1 1 40 ASP HA H 5.706 3.695 21.913 1.00 . A A . 364 ASP HA 1 1
6 16728 1 1 40 ASP HB2 H 6.730 3.335 19.644 1.00 . A A . 364 ASP HB2 1 1
6 16729 1 1 40 ASP HB3 H 6.577 5.066 19.333 1.00 . A A . 364 ASP HB3 1 1
6 16730 1 1 40 ASP N N 4.326 4.022 20.379 1.00 . A A . 364 ASP N 1 1
6 16731 1 1 40 ASP O O 4.666 6.615 21.018 1.00 . A A . 364 ASP O 1 1
6 16732 1 1 40 ASP OD1 O 8.425 5.745 20.947 1.00 . A A . 364 ASP OD1 1 1
6 16733 1 1 40 ASP OD2 O 8.673 3.554 21.216 1.00 . A A . 364 ASP OD2 1 1
6 16734 1 1 41 VAL C C 6.945 7.974 24.026 1.00 . A A . 365 VAL C 1 1
6 16735 1 1 41 VAL CA C 5.666 7.348 23.481 1.00 . A A . 365 VAL CA 1 1
6 16736 1 1 41 VAL CB C 4.624 7.089 24.578 1.00 . A A . 365 VAL CB 1 1
6 16737 1 1 41 VAL CG1 C 5.164 6.136 25.647 1.00 . A A . 365 VAL CG1 1 1
6 16738 1 1 41 VAL CG2 C 4.175 8.392 25.237 1.00 . A A . 365 VAL CG2 1 1
6 16739 1 1 41 VAL H H 6.584 5.442 23.219 1.00 . A A . 365 VAL H 1 1
6 16740 1 1 41 VAL HA H 5.228 8.052 22.773 1.00 . A A . 365 VAL HA 1 1
6 16741 1 1 41 VAL HB H 3.750 6.627 24.119 1.00 . A A . 365 VAL HB 1 1
6 16742 1 1 41 VAL HG11 H 6.026 6.578 26.148 1.00 . A A . 365 VAL HG11 1 1
6 16743 1 1 41 VAL HG12 H 4.382 5.941 26.382 1.00 . A A . 365 VAL HG12 1 1
6 16744 1 1 41 VAL HG13 H 5.454 5.191 25.190 1.00 . A A . 365 VAL HG13 1 1
6 16745 1 1 41 VAL HG21 H 3.798 9.078 24.479 1.00 . A A . 365 VAL HG21 1 1
6 16746 1 1 41 VAL HG22 H 3.382 8.179 25.953 1.00 . A A . 365 VAL HG22 1 1
6 16747 1 1 41 VAL HG23 H 5.009 8.856 25.763 1.00 . A A . 365 VAL HG23 1 1
6 16748 1 1 41 VAL N N 5.943 6.097 22.794 1.00 . A A . 365 VAL N 1 1
6 16749 1 1 41 VAL O O 7.886 7.271 24.389 1.00 . A A . 365 VAL O 1 1
6 16750 1 1 42 GLN C C 7.833 10.797 25.859 1.00 . A A . 366 GLN C 1 1
6 16751 1 1 42 GLN CA C 8.106 10.080 24.538 1.00 . A A . 366 GLN CA 1 1
6 16752 1 1 42 GLN CB C 8.465 11.107 23.456 1.00 . A A . 366 GLN CB 1 1
6 16753 1 1 42 GLN CD C 9.639 9.391 22.037 1.00 . A A . 366 GLN CD 1 1
6 16754 1 1 42 GLN CG C 9.763 10.734 22.740 1.00 . A A . 366 GLN CG 1 1
6 16755 1 1 42 GLN H H 6.147 9.820 23.774 1.00 . A A . 366 GLN H 1 1
6 16756 1 1 42 GLN HA H 8.955 9.413 24.689 1.00 . A A . 366 GLN HA 1 1
6 16757 1 1 42 GLN HB2 H 7.654 11.188 22.733 1.00 . A A . 366 GLN HB2 1 1
6 16758 1 1 42 GLN HB3 H 8.588 12.087 23.917 1.00 . A A . 366 GLN HB3 1 1
6 16759 1 1 42 GLN HE21 H 8.146 10.097 20.854 1.00 . A A . 366 GLN HE21 1 1
6 16760 1 1 42 GLN HE22 H 8.581 8.413 20.613 1.00 . A A . 366 GLN HE22 1 1
6 16761 1 1 42 GLN HG2 H 9.990 11.502 22.002 1.00 . A A . 366 GLN HG2 1 1
6 16762 1 1 42 GLN HG3 H 10.574 10.696 23.467 1.00 . A A . 366 GLN HG3 1 1
6 16763 1 1 42 GLN N N 6.962 9.308 24.080 1.00 . A A . 366 GLN N 1 1
6 16764 1 1 42 GLN NE2 N 8.711 9.294 21.090 1.00 . A A . 366 GLN NE2 1 1
6 16765 1 1 42 GLN O O 8.673 10.724 26.752 1.00 . A A . 366 GLN O 1 1
6 16766 1 1 42 GLN OE1 O 10.368 8.451 22.340 1.00 . A A . 366 GLN OE1 1 1
6 16767 1 1 43 ARG C C 4.907 12.449 27.460 1.00 . A A . 367 ARG C 1 1
6 16768 1 1 43 ARG CA C 6.401 12.224 27.255 1.00 . A A . 367 ARG CA 1 1
6 16769 1 1 43 ARG CB C 7.070 13.607 27.252 1.00 . A A . 367 ARG CB 1 1
6 16770 1 1 43 ARG CD C 9.100 15.014 27.245 1.00 . A A . 367 ARG CD 1 1
6 16771 1 1 43 ARG CG C 8.587 13.589 27.065 1.00 . A A . 367 ARG CG 1 1
6 16772 1 1 43 ARG CZ C 11.107 15.993 26.165 1.00 . A A . 367 ARG CZ 1 1
6 16773 1 1 43 ARG H H 6.007 11.488 25.268 1.00 . A A . 367 ARG H 1 1
6 16774 1 1 43 ARG HA H 6.779 11.653 28.103 1.00 . A A . 367 ARG HA 1 1
6 16775 1 1 43 ARG HB2 H 6.621 14.221 26.471 1.00 . A A . 367 ARG HB2 1 1
6 16776 1 1 43 ARG HB3 H 6.859 14.085 28.208 1.00 . A A . 367 ARG HB3 1 1
6 16777 1 1 43 ARG HD2 H 8.559 15.672 26.564 1.00 . A A . 367 ARG HD2 1 1
6 16778 1 1 43 ARG HD3 H 8.897 15.333 28.266 1.00 . A A . 367 ARG HD3 1 1
6 16779 1 1 43 ARG HE H 11.133 14.446 27.474 1.00 . A A . 367 ARG HE 1 1
6 16780 1 1 43 ARG HG2 H 9.043 12.940 27.812 1.00 . A A . 367 ARG HG2 1 1
6 16781 1 1 43 ARG HG3 H 8.826 13.235 26.061 1.00 . A A . 367 ARG HG3 1 1
6 16782 1 1 43 ARG HH11 H 9.363 16.860 25.568 1.00 . A A . 367 ARG HH11 1 1
6 16783 1 1 43 ARG HH12 H 10.810 17.551 24.883 1.00 . A A . 367 ARG HH12 1 1
6 16784 1 1 43 ARG HH21 H 13.000 15.351 26.529 1.00 . A A . 367 ARG HH21 1 1
6 16785 1 1 43 ARG HH22 H 12.864 16.682 25.407 1.00 . A A . 367 ARG HH22 1 1
6 16786 1 1 43 ARG N N 6.687 11.481 26.015 1.00 . A A . 367 ARG N 1 1
6 16787 1 1 43 ARG NE N 10.541 15.101 26.985 1.00 . A A . 367 ARG NE 1 1
6 16788 1 1 43 ARG NH1 N 10.369 16.871 25.486 1.00 . A A . 367 ARG NH1 1 1
6 16789 1 1 43 ARG NH2 N 12.428 16.011 26.022 1.00 . A A . 367 ARG NH2 1 1
6 16790 1 1 43 ARG O O 4.095 12.045 26.628 1.00 . A A . 367 ARG O 1 1
6 16791 1 1 44 VAL C C 3.131 14.888 29.490 1.00 . A A . 368 VAL C 1 1
6 16792 1 1 44 VAL CA C 3.173 13.487 28.875 1.00 . A A . 368 VAL CA 1 1
6 16793 1 1 44 VAL CB C 2.555 12.454 29.826 1.00 . A A . 368 VAL CB 1 1
6 16794 1 1 44 VAL CG1 C 1.188 12.909 30.344 1.00 . A A . 368 VAL CG1 1 1
6 16795 1 1 44 VAL CG2 C 2.362 11.117 29.114 1.00 . A A . 368 VAL CG2 1 1
6 16796 1 1 44 VAL H H 5.252 13.351 29.250 1.00 . A A . 368 VAL H 1 1
6 16797 1 1 44 VAL HA H 2.596 13.502 27.950 1.00 . A A . 368 VAL HA 1 1
6 16798 1 1 44 VAL HB H 3.216 12.302 30.679 1.00 . A A . 368 VAL HB 1 1
6 16799 1 1 44 VAL HG11 H 0.541 13.163 29.504 1.00 . A A . 368 VAL HG11 1 1
6 16800 1 1 44 VAL HG12 H 0.732 12.107 30.925 1.00 . A A . 368 VAL HG12 1 1
6 16801 1 1 44 VAL HG13 H 1.306 13.779 30.988 1.00 . A A . 368 VAL HG13 1 1
6 16802 1 1 44 VAL HG21 H 1.891 10.409 29.796 1.00 . A A . 368 VAL HG21 1 1
6 16803 1 1 44 VAL HG22 H 1.722 11.258 28.243 1.00 . A A . 368 VAL HG22 1 1
6 16804 1 1 44 VAL HG23 H 3.328 10.718 28.807 1.00 . A A . 368 VAL HG23 1 1
6 16805 1 1 44 VAL N N 4.548 13.101 28.571 1.00 . A A . 368 VAL N 1 1
6 16806 1 1 44 VAL O O 4.091 15.326 30.123 1.00 . A A . 368 VAL O 1 1
6 16807 1 1 45 LYS C C 0.226 17.083 29.996 1.00 . A A . 369 LYS C 1 1
6 16808 1 1 45 LYS CA C 1.739 16.893 29.897 1.00 . A A . 369 LYS CA 1 1
6 16809 1 1 45 LYS CB C 2.374 17.969 29.012 1.00 . A A . 369 LYS CB 1 1
6 16810 1 1 45 LYS CD C 2.651 20.405 28.494 1.00 . A A . 369 LYS CD 1 1
6 16811 1 1 45 LYS CE C 2.174 21.810 28.849 1.00 . A A . 369 LYS CE 1 1
6 16812 1 1 45 LYS CG C 1.951 19.386 29.397 1.00 . A A . 369 LYS CG 1 1
6 16813 1 1 45 LYS H H 1.293 15.214 28.699 1.00 . A A . 369 LYS H 1 1
6 16814 1 1 45 LYS HA H 2.164 16.938 30.898 1.00 . A A . 369 LYS HA 1 1
6 16815 1 1 45 LYS HB2 H 3.459 17.889 29.088 1.00 . A A . 369 LYS HB2 1 1
6 16816 1 1 45 LYS HB3 H 2.083 17.795 27.975 1.00 . A A . 369 LYS HB3 1 1
6 16817 1 1 45 LYS HD2 H 3.730 20.341 28.630 1.00 . A A . 369 LYS HD2 1 1
6 16818 1 1 45 LYS HD3 H 2.409 20.192 27.453 1.00 . A A . 369 LYS HD3 1 1
6 16819 1 1 45 LYS HE2 H 1.089 21.856 28.748 1.00 . A A . 369 LYS HE2 1 1
6 16820 1 1 45 LYS HE3 H 2.435 22.025 29.885 1.00 . A A . 369 LYS HE3 1 1
6 16821 1 1 45 LYS HG2 H 0.874 19.496 29.272 1.00 . A A . 369 LYS HG2 1 1
6 16822 1 1 45 LYS HG3 H 2.217 19.578 30.436 1.00 . A A . 369 LYS HG3 1 1
6 16823 1 1 45 LYS HZ1 H 2.466 23.744 28.227 1.00 . A A . 369 LYS HZ1 1 1
6 16824 1 1 45 LYS HZ2 H 3.798 22.802 28.055 1.00 . A A . 369 LYS HZ2 1 1
6 16825 1 1 45 LYS HZ3 H 2.538 22.649 27.007 1.00 . A A . 369 LYS HZ3 1 1
6 16826 1 1 45 LYS N N 2.011 15.589 29.301 1.00 . A A . 369 LYS N 1 1
6 16827 1 1 45 LYS NZ N 2.791 22.823 27.968 1.00 . A A . 369 LYS NZ 1 1
6 16828 1 1 45 LYS O O -0.518 16.528 29.189 1.00 . A A . 369 LYS O 1 1
6 16829 1 1 46 ILE C C -1.891 19.649 31.062 1.00 . A A . 370 ILE C 1 1
6 16830 1 1 46 ILE CA C -1.650 18.140 31.192 1.00 . A A . 370 ILE CA 1 1
6 16831 1 1 46 ILE CB C -2.065 17.676 32.604 1.00 . A A . 370 ILE CB 1 1
6 16832 1 1 46 ILE CD1 C -1.482 15.190 32.262 1.00 . A A . 370 ILE CD1 1 1
6 16833 1 1 46 ILE CG1 C -1.301 16.445 33.119 1.00 . A A . 370 ILE CG1 1 1
6 16834 1 1 46 ILE CG2 C -3.572 17.401 32.630 1.00 . A A . 370 ILE CG2 1 1
6 16835 1 1 46 ILE H H 0.428 18.278 31.619 1.00 . A A . 370 ILE H 1 1
6 16836 1 1 46 ILE HA H -2.244 17.605 30.451 1.00 . A A . 370 ILE HA 1 1
6 16837 1 1 46 ILE HB H -1.858 18.492 33.297 1.00 . A A . 370 ILE HB 1 1
6 16838 1 1 46 ILE HD11 H -1.114 15.364 31.250 1.00 . A A . 370 ILE HD11 1 1
6 16839 1 1 46 ILE HD12 H -0.904 14.377 32.703 1.00 . A A . 370 ILE HD12 1 1
6 16840 1 1 46 ILE HD13 H -2.535 14.910 32.224 1.00 . A A . 370 ILE HD13 1 1
6 16841 1 1 46 ILE HG12 H -0.238 16.677 33.180 1.00 . A A . 370 ILE HG12 1 1
6 16842 1 1 46 ILE HG13 H -1.653 16.219 34.126 1.00 . A A . 370 ILE HG13 1 1
6 16843 1 1 46 ILE HG21 H -4.118 18.317 32.402 1.00 . A A . 370 ILE HG21 1 1
6 16844 1 1 46 ILE HG22 H -3.828 16.641 31.891 1.00 . A A . 370 ILE HG22 1 1
6 16845 1 1 46 ILE HG23 H -3.866 17.049 33.619 1.00 . A A . 370 ILE HG23 1 1
6 16846 1 1 46 ILE N N -0.233 17.864 30.976 1.00 . A A . 370 ILE N 1 1
6 16847 1 1 46 ILE O O -0.948 20.425 31.210 1.00 . A A . 370 ILE O 1 1
6 16848 1 1 47 LEU C C -4.873 21.811 31.137 1.00 . A A . 371 LEU C 1 1
6 16849 1 1 47 LEU CA C -3.428 21.505 30.722 1.00 . A A . 371 LEU CA 1 1
6 16850 1 1 47 LEU CB C -3.134 21.982 29.296 1.00 . A A . 371 LEU CB 1 1
6 16851 1 1 47 LEU CD1 C -2.382 24.281 30.028 1.00 . A A . 371 LEU CD1 1 1
6 16852 1 1 47 LEU CD2 C -3.012 23.875 27.673 1.00 . A A . 371 LEU CD2 1 1
6 16853 1 1 47 LEU CG C -3.323 23.493 29.117 1.00 . A A . 371 LEU CG 1 1
6 16854 1 1 47 LEU H H -3.879 19.424 30.624 1.00 . A A . 371 LEU H 1 1
6 16855 1 1 47 LEU HA H -2.759 22.026 31.408 1.00 . A A . 371 LEU HA 1 1
6 16856 1 1 47 LEU HB2 H -2.105 21.721 29.048 1.00 . A A . 371 LEU HB2 1 1
6 16857 1 1 47 LEU HB3 H -3.791 21.452 28.607 1.00 . A A . 371 LEU HB3 1 1
6 16858 1 1 47 LEU HD11 H -1.351 23.987 29.835 1.00 . A A . 371 LEU HD11 1 1
6 16859 1 1 47 LEU HD12 H -2.493 25.346 29.821 1.00 . A A . 371 LEU HD12 1 1
6 16860 1 1 47 LEU HD13 H -2.621 24.094 31.075 1.00 . A A . 371 LEU HD13 1 1
6 16861 1 1 47 LEU HD21 H -3.670 23.334 26.993 1.00 . A A . 371 LEU HD21 1 1
6 16862 1 1 47 LEU HD22 H -3.158 24.947 27.541 1.00 . A A . 371 LEU HD22 1 1
6 16863 1 1 47 LEU HD23 H -1.976 23.620 27.448 1.00 . A A . 371 LEU HD23 1 1
6 16864 1 1 47 LEU HG H -4.354 23.762 29.345 1.00 . A A . 371 LEU HG 1 1
6 16865 1 1 47 LEU N N -3.129 20.080 30.789 1.00 . A A . 371 LEU N 1 1
6 16866 1 1 47 LEU O O -5.803 21.063 30.835 1.00 . A A . 371 LEU O 1 1
6 16867 1 1 48 TYR C C -6.421 24.863 32.533 1.00 . A A . 372 TYR C 1 1
6 16868 1 1 48 TYR CA C -6.351 23.344 32.364 1.00 . A A . 372 TYR CA 1 1
6 16869 1 1 48 TYR CB C -6.588 22.634 33.700 1.00 . A A . 372 TYR CB 1 1
6 16870 1 1 48 TYR CD1 C -4.390 22.052 34.792 1.00 . A A . 372 TYR CD1 1 1
6 16871 1 1 48 TYR CD2 C -5.645 23.959 35.628 1.00 . A A . 372 TYR CD2 1 1
6 16872 1 1 48 TYR CE1 C -3.384 22.294 35.744 1.00 . A A . 372 TYR CE1 1 1
6 16873 1 1 48 TYR CE2 C -4.649 24.199 36.586 1.00 . A A . 372 TYR CE2 1 1
6 16874 1 1 48 TYR CG C -5.514 22.889 34.735 1.00 . A A . 372 TYR CG 1 1
6 16875 1 1 48 TYR CZ C -3.513 23.370 36.643 1.00 . A A . 372 TYR CZ 1 1
6 16876 1 1 48 TYR H H -4.258 23.523 32.040 1.00 . A A . 372 TYR H 1 1
6 16877 1 1 48 TYR HA H -7.127 23.043 31.660 1.00 . A A . 372 TYR HA 1 1
6 16878 1 1 48 TYR HB2 H -7.547 22.956 34.108 1.00 . A A . 372 TYR HB2 1 1
6 16879 1 1 48 TYR HB3 H -6.646 21.562 33.513 1.00 . A A . 372 TYR HB3 1 1
6 16880 1 1 48 TYR HD1 H -4.294 21.227 34.102 1.00 . A A . 372 TYR HD1 1 1
6 16881 1 1 48 TYR HD2 H -6.514 24.599 35.580 1.00 . A A . 372 TYR HD2 1 1
6 16882 1 1 48 TYR HE1 H -2.516 21.652 35.793 1.00 . A A . 372 TYR HE1 1 1
6 16883 1 1 48 TYR HE2 H -4.750 25.023 37.277 1.00 . A A . 372 TYR HE2 1 1
6 16884 1 1 48 TYR HH H -2.726 24.351 38.136 1.00 . A A . 372 TYR HH 1 1
6 16885 1 1 48 TYR N N -5.053 22.932 31.842 1.00 . A A . 372 TYR N 1 1
6 16886 1 1 48 TYR O O -7.306 25.369 33.224 1.00 . A A . 372 TYR O 1 1
6 16887 1 1 48 TYR OH O -2.538 23.598 37.569 1.00 . A A . 372 TYR OH 1 1
6 16888 1 1 49 ASN C C -6.600 27.824 31.653 1.00 . A A . 373 ASN C 1 1
6 16889 1 1 49 ASN CA C -5.357 27.039 32.086 1.00 . A A . 373 ASN CA 1 1
6 16890 1 1 49 ASN CB C -4.121 27.503 31.307 1.00 . A A . 373 ASN CB 1 1
6 16891 1 1 49 ASN CG C -3.785 28.963 31.591 1.00 . A A . 373 ASN CG 1 1
6 16892 1 1 49 ASN H H -4.834 25.139 31.296 1.00 . A A . 373 ASN H 1 1
6 16893 1 1 49 ASN HA H -5.184 27.238 33.143 1.00 . A A . 373 ASN HA 1 1
6 16894 1 1 49 ASN HB2 H -3.263 26.892 31.584 1.00 . A A . 373 ASN HB2 1 1
6 16895 1 1 49 ASN HB3 H -4.305 27.381 30.238 1.00 . A A . 373 ASN HB3 1 1
6 16896 1 1 49 ASN HD21 H -3.452 29.334 29.619 1.00 . A A . 373 ASN HD21 1 1
6 16897 1 1 49 ASN HD22 H -3.238 30.699 30.693 1.00 . A A . 373 ASN HD22 1 1
6 16898 1 1 49 ASN N N -5.490 25.596 31.912 1.00 . A A . 373 ASN N 1 1
6 16899 1 1 49 ASN ND2 N -3.466 29.725 30.549 1.00 . A A . 373 ASN ND2 1 1
6 16900 1 1 49 ASN O O -6.738 28.992 32.020 1.00 . A A . 373 ASN O 1 1
6 16901 1 1 49 ASN OD1 O -3.811 29.403 32.739 1.00 . A A . 373 ASN OD1 1 1
6 16902 1 1 50 LYS C C -9.836 26.852 30.155 1.00 . A A . 374 LYS C 1 1
6 16903 1 1 50 LYS CA C -8.744 27.871 30.469 1.00 . A A . 374 LYS CA 1 1
6 16904 1 1 50 LYS CB C -8.449 28.736 29.239 1.00 . A A . 374 LYS CB 1 1
6 16905 1 1 50 LYS CD C -9.356 30.485 27.659 1.00 . A A . 374 LYS CD 1 1
6 16906 1 1 50 LYS CE C -8.217 31.471 27.935 1.00 . A A . 374 LYS CE 1 1
6 16907 1 1 50 LYS CG C -9.659 29.598 28.870 1.00 . A A . 374 LYS CG 1 1
6 16908 1 1 50 LYS H H -7.341 26.261 30.592 1.00 . A A . 374 LYS H 1 1
6 16909 1 1 50 LYS HA H -9.090 28.510 31.281 1.00 . A A . 374 LYS HA 1 1
6 16910 1 1 50 LYS HB2 H -7.605 29.388 29.463 1.00 . A A . 374 LYS HB2 1 1
6 16911 1 1 50 LYS HB3 H -8.181 28.097 28.397 1.00 . A A . 374 LYS HB3 1 1
6 16912 1 1 50 LYS HD2 H -9.078 29.852 26.817 1.00 . A A . 374 LYS HD2 1 1
6 16913 1 1 50 LYS HD3 H -10.253 31.043 27.394 1.00 . A A . 374 LYS HD3 1 1
6 16914 1 1 50 LYS HE2 H -7.314 30.921 28.199 1.00 . A A . 374 LYS HE2 1 1
6 16915 1 1 50 LYS HE3 H -8.016 32.030 27.021 1.00 . A A . 374 LYS HE3 1 1
6 16916 1 1 50 LYS HG2 H -10.505 28.955 28.624 1.00 . A A . 374 LYS HG2 1 1
6 16917 1 1 50 LYS HG3 H -9.929 30.224 29.721 1.00 . A A . 374 LYS HG3 1 1
6 16918 1 1 50 LYS HZ1 H -9.382 32.948 28.774 1.00 . A A . 374 LYS HZ1 1 1
6 16919 1 1 50 LYS HZ2 H -8.723 31.919 29.881 1.00 . A A . 374 LYS HZ2 1 1
6 16920 1 1 50 LYS HZ3 H -7.791 33.059 29.162 1.00 . A A . 374 LYS HZ3 1 1
6 16921 1 1 50 LYS N N -7.508 27.212 30.887 1.00 . A A . 374 LYS N 1 1
6 16922 1 1 50 LYS NZ N -8.557 32.418 29.018 1.00 . A A . 374 LYS NZ 1 1
6 16923 1 1 50 LYS O O -11.018 27.132 30.352 1.00 . A A . 374 LYS O 1 1
6 16924 1 1 51 LYS C C -9.612 23.253 29.574 1.00 . A A . 375 LYS C 1 1
6 16925 1 1 51 LYS CA C -10.350 24.568 29.358 1.00 . A A . 375 LYS CA 1 1
6 16926 1 1 51 LYS CB C -10.810 24.651 27.898 1.00 . A A . 375 LYS CB 1 1
6 16927 1 1 51 LYS CD C -12.167 25.874 26.184 1.00 . A A . 375 LYS CD 1 1
6 16928 1 1 51 LYS CE C -13.016 27.119 25.924 1.00 . A A . 375 LYS CE 1 1
6 16929 1 1 51 LYS CG C -11.652 25.899 27.623 1.00 . A A . 375 LYS CG 1 1
6 16930 1 1 51 LYS H H -8.460 25.519 29.500 1.00 . A A . 375 LYS H 1 1
6 16931 1 1 51 LYS HA H -11.217 24.606 30.017 1.00 . A A . 375 LYS HA 1 1
6 16932 1 1 51 LYS HB2 H -9.937 24.653 27.245 1.00 . A A . 375 LYS HB2 1 1
6 16933 1 1 51 LYS HB3 H -11.408 23.771 27.662 1.00 . A A . 375 LYS HB3 1 1
6 16934 1 1 51 LYS HD2 H -11.321 25.854 25.498 1.00 . A A . 375 LYS HD2 1 1
6 16935 1 1 51 LYS HD3 H -12.776 24.984 26.026 1.00 . A A . 375 LYS HD3 1 1
6 16936 1 1 51 LYS HE2 H -13.849 27.138 26.628 1.00 . A A . 375 LYS HE2 1 1
6 16937 1 1 51 LYS HE3 H -12.405 28.007 26.080 1.00 . A A . 375 LYS HE3 1 1
6 16938 1 1 51 LYS HG2 H -12.499 25.921 28.309 1.00 . A A . 375 LYS HG2 1 1
6 16939 1 1 51 LYS HG3 H -11.042 26.790 27.768 1.00 . A A . 375 LYS HG3 1 1
6 16940 1 1 51 LYS HZ1 H -12.773 27.128 23.887 1.00 . A A . 375 LYS HZ1 1 1
6 16941 1 1 51 LYS HZ2 H -14.107 26.303 24.389 1.00 . A A . 375 LYS HZ2 1 1
6 16942 1 1 51 LYS HZ3 H -14.104 27.949 24.395 1.00 . A A . 375 LYS HZ3 1 1
6 16943 1 1 51 LYS N N -9.444 25.670 29.668 1.00 . A A . 375 LYS N 1 1
6 16944 1 1 51 LYS NZ N -13.540 27.125 24.543 1.00 . A A . 375 LYS NZ 1 1
6 16945 1 1 51 LYS O O -8.383 23.235 29.644 1.00 . A A . 375 LYS O 1 1
6 16946 1 1 52 ASP C C -9.011 20.415 28.592 1.00 . A A . 376 ASP C 1 1
6 16947 1 1 52 ASP CA C -9.764 20.833 29.854 1.00 . A A . 376 ASP CA 1 1
6 16948 1 1 52 ASP CB C -10.863 19.818 30.200 1.00 . A A . 376 ASP CB 1 1
6 16949 1 1 52 ASP CG C -11.964 19.760 29.144 1.00 . A A . 376 ASP CG 1 1
6 16950 1 1 52 ASP H H -11.363 22.216 29.630 1.00 . A A . 376 ASP H 1 1
6 16951 1 1 52 ASP HA H -9.058 20.871 30.685 1.00 . A A . 376 ASP HA 1 1
6 16952 1 1 52 ASP HB2 H -10.410 18.832 30.299 1.00 . A A . 376 ASP HB2 1 1
6 16953 1 1 52 ASP HB3 H -11.307 20.086 31.159 1.00 . A A . 376 ASP HB3 1 1
6 16954 1 1 52 ASP N N -10.356 22.151 29.680 1.00 . A A . 376 ASP N 1 1
6 16955 1 1 52 ASP O O -9.599 20.337 27.514 1.00 . A A . 376 ASP O 1 1
6 16956 1 1 52 ASP OD1 O -12.731 20.746 29.051 1.00 . A A . 376 ASP OD1 1 1
6 16957 1 1 52 ASP OD2 O -12.028 18.725 28.445 1.00 . A A . 376 ASP OD2 1 1
6 16958 1 1 53 SER C C -5.694 18.882 28.161 1.00 . A A . 377 SER C 1 1
6 16959 1 1 53 SER CA C -6.926 19.601 27.625 1.00 . A A . 377 SER CA 1 1
6 16960 1 1 53 SER CB C -6.533 20.721 26.656 1.00 . A A . 377 SER CB 1 1
6 16961 1 1 53 SER H H -7.240 20.309 29.602 1.00 . A A . 377 SER H 1 1
6 16962 1 1 53 SER HA H -7.534 18.884 27.073 1.00 . A A . 377 SER HA 1 1
6 16963 1 1 53 SER HB2 H -5.883 20.314 25.881 1.00 . A A . 377 SER HB2 1 1
6 16964 1 1 53 SER HB3 H -7.429 21.122 26.183 1.00 . A A . 377 SER HB3 1 1
6 16965 1 1 53 SER HG H -5.692 22.466 26.703 1.00 . A A . 377 SER HG 1 1
6 16966 1 1 53 SER N N -7.711 20.143 28.725 1.00 . A A . 377 SER N 1 1
6 16967 1 1 53 SER O O -5.363 18.983 29.344 1.00 . A A . 377 SER O 1 1
6 16968 1 1 53 SER OG O -5.865 21.763 27.333 1.00 . A A . 377 SER OG 1 1
6 16969 1 1 54 ALA C C -2.826 17.479 26.433 1.00 . A A . 378 ALA C 1 1
6 16970 1 1 54 ALA CA C -3.701 17.607 27.669 1.00 . A A . 378 ALA CA 1 1
6 16971 1 1 54 ALA CB C -3.852 16.273 28.401 1.00 . A A . 378 ALA CB 1 1
6 16972 1 1 54 ALA H H -5.348 17.969 26.369 1.00 . A A . 378 ALA H 1 1
6 16973 1 1 54 ALA HA H -3.213 18.306 28.348 1.00 . A A . 378 ALA HA 1 1
6 16974 1 1 54 ALA HB1 H -4.352 15.545 27.762 1.00 . A A . 378 ALA HB1 1 1
6 16975 1 1 54 ALA HB2 H -2.867 15.885 28.660 1.00 . A A . 378 ALA HB2 1 1
6 16976 1 1 54 ALA HB3 H -4.432 16.418 29.313 1.00 . A A . 378 ALA HB3 1 1
6 16977 1 1 54 ALA N N -4.994 18.147 27.298 1.00 . A A . 378 ALA N 1 1
6 16978 1 1 54 ALA O O -3.261 17.758 25.314 1.00 . A A . 378 ALA O 1 1
6 16979 1 1 55 LEU C C 0.351 15.820 25.859 1.00 . A A . 379 LEU C 1 1
6 16980 1 1 55 LEU CA C -0.598 16.981 25.592 1.00 . A A . 379 LEU CA 1 1
6 16981 1 1 55 LEU CB C 0.117 18.345 25.559 1.00 . A A . 379 LEU CB 1 1
6 16982 1 1 55 LEU CD1 C 2.413 17.792 24.617 1.00 . A A . 379 LEU CD1 1 1
6 16983 1 1 55 LEU CD2 C 0.506 18.220 23.068 1.00 . A A . 379 LEU CD2 1 1
6 16984 1 1 55 LEU CG C 1.119 18.576 24.420 1.00 . A A . 379 LEU CG 1 1
6 16985 1 1 55 LEU H H -1.303 16.794 27.583 1.00 . A A . 379 LEU H 1 1
6 16986 1 1 55 LEU HA H -1.120 16.814 24.650 1.00 . A A . 379 LEU HA 1 1
6 16987 1 1 55 LEU HB2 H -0.651 19.113 25.466 1.00 . A A . 379 LEU HB2 1 1
6 16988 1 1 55 LEU HB3 H 0.620 18.505 26.514 1.00 . A A . 379 LEU HB3 1 1
6 16989 1 1 55 LEU HD11 H 2.812 17.993 25.611 1.00 . A A . 379 LEU HD11 1 1
6 16990 1 1 55 LEU HD12 H 2.232 16.722 24.505 1.00 . A A . 379 LEU HD12 1 1
6 16991 1 1 55 LEU HD13 H 3.143 18.098 23.867 1.00 . A A . 379 LEU HD13 1 1
6 16992 1 1 55 LEU HD21 H 0.341 17.144 23.010 1.00 . A A . 379 LEU HD21 1 1
6 16993 1 1 55 LEU HD22 H -0.441 18.747 22.950 1.00 . A A . 379 LEU HD22 1 1
6 16994 1 1 55 LEU HD23 H 1.183 18.527 22.272 1.00 . A A . 379 LEU HD23 1 1
6 16995 1 1 55 LEU HG H 1.375 19.635 24.419 1.00 . A A . 379 LEU HG 1 1
6 16996 1 1 55 LEU N N -1.582 17.056 26.649 1.00 . A A . 379 LEU N 1 1
6 16997 1 1 55 LEU O O 1.142 15.860 26.797 1.00 . A A . 379 LEU O 1 1
6 16998 1 1 56 ILE C C 2.293 13.933 24.041 1.00 . A A . 380 ILE C 1 1
6 16999 1 1 56 ILE CA C 1.214 13.671 25.093 1.00 . A A . 380 ILE CA 1 1
6 17000 1 1 56 ILE CB C 0.480 12.342 24.833 1.00 . A A . 380 ILE CB 1 1
6 17001 1 1 56 ILE CD1 C -1.846 12.633 25.864 1.00 . A A . 380 ILE CD1 1 1
6 17002 1 1 56 ILE CG1 C -0.477 11.963 25.976 1.00 . A A . 380 ILE CG1 1 1
6 17003 1 1 56 ILE CG2 C 1.466 11.176 24.713 1.00 . A A . 380 ILE CG2 1 1
6 17004 1 1 56 ILE H H -0.444 14.755 24.322 1.00 . A A . 380 ILE H 1 1
6 17005 1 1 56 ILE HA H 1.687 13.629 26.075 1.00 . A A . 380 ILE HA 1 1
6 17006 1 1 56 ILE HB H -0.084 12.416 23.904 1.00 . A A . 380 ILE HB 1 1
6 17007 1 1 56 ILE HD11 H -2.245 12.483 24.861 1.00 . A A . 380 ILE HD11 1 1
6 17008 1 1 56 ILE HD12 H -2.526 12.174 26.581 1.00 . A A . 380 ILE HD12 1 1
6 17009 1 1 56 ILE HD13 H -1.763 13.698 26.080 1.00 . A A . 380 ILE HD13 1 1
6 17010 1 1 56 ILE HG12 H -0.644 10.886 25.950 1.00 . A A . 380 ILE HG12 1 1
6 17011 1 1 56 ILE HG13 H -0.022 12.211 26.935 1.00 . A A . 380 ILE HG13 1 1
6 17012 1 1 56 ILE HG21 H 2.065 11.100 25.622 1.00 . A A . 380 ILE HG21 1 1
6 17013 1 1 56 ILE HG22 H 0.914 10.246 24.574 1.00 . A A . 380 ILE HG22 1 1
6 17014 1 1 56 ILE HG23 H 2.112 11.319 23.846 1.00 . A A . 380 ILE HG23 1 1
6 17015 1 1 56 ILE N N 0.274 14.779 25.032 1.00 . A A . 380 ILE N 1 1
6 17016 1 1 56 ILE O O 2.070 14.694 23.103 1.00 . A A . 380 ILE O 1 1
6 17017 1 1 57 GLN C C 4.757 11.938 22.712 1.00 . A A . 381 GLN C 1 1
6 17018 1 1 57 GLN CA C 4.491 13.362 23.160 1.00 . A A . 381 GLN CA 1 1
6 17019 1 1 57 GLN CB C 5.780 14.002 23.666 1.00 . A A . 381 GLN CB 1 1
6 17020 1 1 57 GLN CD C 6.945 16.216 23.886 1.00 . A A . 381 GLN CD 1 1
6 17021 1 1 57 GLN CG C 5.599 15.503 23.902 1.00 . A A . 381 GLN CG 1 1
6 17022 1 1 57 GLN H H 3.649 12.767 25.015 1.00 . A A . 381 GLN H 1 1
6 17023 1 1 57 GLN HA H 4.138 13.922 22.295 1.00 . A A . 381 GLN HA 1 1
6 17024 1 1 57 GLN HB2 H 6.099 13.514 24.588 1.00 . A A . 381 GLN HB2 1 1
6 17025 1 1 57 GLN HB3 H 6.552 13.847 22.912 1.00 . A A . 381 GLN HB3 1 1
6 17026 1 1 57 GLN HE21 H 7.192 15.766 21.927 1.00 . A A . 381 GLN HE21 1 1
6 17027 1 1 57 GLN HE22 H 8.508 16.663 22.663 1.00 . A A . 381 GLN HE22 1 1
6 17028 1 1 57 GLN HG2 H 4.984 15.909 23.099 1.00 . A A . 381 GLN HG2 1 1
6 17029 1 1 57 GLN HG3 H 5.095 15.675 24.852 1.00 . A A . 381 GLN HG3 1 1
6 17030 1 1 57 GLN N N 3.465 13.312 24.185 1.00 . A A . 381 GLN N 1 1
6 17031 1 1 57 GLN NE2 N 7.604 16.220 22.730 1.00 . A A . 381 GLN NE2 1 1
6 17032 1 1 57 GLN O O 4.996 11.068 23.548 1.00 . A A . 381 GLN O 1 1
6 17033 1 1 57 GLN OE1 O 7.395 16.758 24.891 1.00 . A A . 381 GLN OE1 1 1
6 17034 1 1 58 MET C C 5.862 10.349 19.754 1.00 . A A . 382 MET C 1 1
6 17035 1 1 58 MET CA C 4.751 10.405 20.788 1.00 . A A . 382 MET CA 1 1
6 17036 1 1 58 MET CB C 3.401 10.123 20.113 1.00 . A A . 382 MET CB 1 1
6 17037 1 1 58 MET CE C 1.478 7.430 20.914 1.00 . A A . 382 MET CE 1 1
6 17038 1 1 58 MET CG C 2.249 10.082 21.114 1.00 . A A . 382 MET CG 1 1
6 17039 1 1 58 MET H H 4.616 12.510 20.766 1.00 . A A . 382 MET H 1 1
6 17040 1 1 58 MET HA H 4.952 9.660 21.556 1.00 . A A . 382 MET HA 1 1
6 17041 1 1 58 MET HB2 H 3.204 10.911 19.386 1.00 . A A . 382 MET HB2 1 1
6 17042 1 1 58 MET HB3 H 3.443 9.170 19.586 1.00 . A A . 382 MET HB3 1 1
6 17043 1 1 58 MET HE1 H 0.445 7.718 20.714 1.00 . A A . 382 MET HE1 1 1
6 17044 1 1 58 MET HE2 H 2.049 7.449 19.986 1.00 . A A . 382 MET HE2 1 1
6 17045 1 1 58 MET HE3 H 1.493 6.422 21.326 1.00 . A A . 382 MET HE3 1 1
6 17046 1 1 58 MET HG2 H 2.312 10.953 21.767 1.00 . A A . 382 MET HG2 1 1
6 17047 1 1 58 MET HG3 H 1.310 10.148 20.564 1.00 . A A . 382 MET HG3 1 1
6 17048 1 1 58 MET N N 4.708 11.724 21.392 1.00 . A A . 382 MET N 1 1
6 17049 1 1 58 MET O O 6.563 11.331 19.532 1.00 . A A . 382 MET O 1 1
6 17050 1 1 58 MET SD S 2.196 8.578 22.121 1.00 . A A . 382 MET SD 1 1
6 17051 1 1 59 ALA C C 6.668 9.668 16.780 1.00 . A A . 383 ALA C 1 1
6 17052 1 1 59 ALA CA C 7.058 9.011 18.110 1.00 . A A . 383 ALA CA 1 1
6 17053 1 1 59 ALA CB C 7.340 7.521 17.941 1.00 . A A . 383 ALA CB 1 1
6 17054 1 1 59 ALA H H 5.422 8.408 19.325 1.00 . A A . 383 ALA H 1 1
6 17055 1 1 59 ALA HA H 7.959 9.496 18.488 1.00 . A A . 383 ALA HA 1 1
6 17056 1 1 59 ALA HB1 H 7.730 7.117 18.875 1.00 . A A . 383 ALA HB1 1 1
6 17057 1 1 59 ALA HB2 H 6.417 7.003 17.682 1.00 . A A . 383 ALA HB2 1 1
6 17058 1 1 59 ALA HB3 H 8.077 7.372 17.151 1.00 . A A . 383 ALA HB3 1 1
6 17059 1 1 59 ALA N N 6.026 9.190 19.116 1.00 . A A . 383 ALA N 1 1
6 17060 1 1 59 ALA O O 7.454 9.636 15.836 1.00 . A A . 383 ALA O 1 1
6 17061 1 1 60 ASP C C 5.500 10.610 14.222 1.00 . A A . 384 ASP C 1 1
6 17062 1 1 60 ASP CA C 4.972 11.045 15.585 1.00 . A A . 384 ASP CA 1 1
6 17063 1 1 60 ASP CB C 5.245 12.512 15.884 1.00 . A A . 384 ASP CB 1 1
6 17064 1 1 60 ASP CG C 4.517 13.420 14.918 1.00 . A A . 384 ASP CG 1 1
6 17065 1 1 60 ASP H H 4.840 10.194 17.501 1.00 . A A . 384 ASP H 1 1
6 17066 1 1 60 ASP HA H 3.890 10.932 15.522 1.00 . A A . 384 ASP HA 1 1
6 17067 1 1 60 ASP HB2 H 4.859 12.730 16.880 1.00 . A A . 384 ASP HB2 1 1
6 17068 1 1 60 ASP HB3 H 6.319 12.697 15.842 1.00 . A A . 384 ASP HB3 1 1
6 17069 1 1 60 ASP N N 5.464 10.258 16.710 1.00 . A A . 384 ASP N 1 1
6 17070 1 1 60 ASP O O 6.253 11.330 13.575 1.00 . A A . 384 ASP O 1 1
6 17071 1 1 60 ASP OD1 O 3.276 13.464 15.037 1.00 . A A . 384 ASP OD1 1 1
6 17072 1 1 60 ASP OD2 O 5.207 14.047 14.085 1.00 . A A . 384 ASP OD2 1 1
6 17073 1 1 61 GLY C C 4.584 7.812 11.940 1.00 . A A . 385 GLY C 1 1
6 17074 1 1 61 GLY CA C 5.449 8.959 12.443 1.00 . A A . 385 GLY CA 1 1
6 17075 1 1 61 GLY H H 4.542 8.821 14.379 1.00 . A A . 385 GLY H 1 1
6 17076 1 1 61 GLY HA2 H 5.343 9.801 11.758 1.00 . A A . 385 GLY HA2 1 1
6 17077 1 1 61 GLY HA3 H 6.490 8.634 12.455 1.00 . A A . 385 GLY HA3 1 1
6 17078 1 1 61 GLY N N 5.101 9.412 13.781 1.00 . A A . 385 GLY N 1 1
6 17079 1 1 61 GLY O O 4.443 7.649 10.730 1.00 . A A . 385 GLY O 1 1
6 17080 1 1 62 ASN C C 2.067 5.571 13.473 1.00 . A A . 386 ASN C 1 1
6 17081 1 1 62 ASN CA C 3.138 5.896 12.433 1.00 . A A . 386 ASN CA 1 1
6 17082 1 1 62 ASN CB C 3.991 4.641 12.225 1.00 . A A . 386 ASN CB 1 1
6 17083 1 1 62 ASN CG C 5.277 4.905 11.457 1.00 . A A . 386 ASN CG 1 1
6 17084 1 1 62 ASN H H 4.149 7.166 13.824 1.00 . A A . 386 ASN H 1 1
6 17085 1 1 62 ASN HA H 2.629 6.172 11.510 1.00 . A A . 386 ASN HA 1 1
6 17086 1 1 62 ASN HB2 H 4.260 4.243 13.204 1.00 . A A . 386 ASN HB2 1 1
6 17087 1 1 62 ASN HB3 H 3.405 3.892 11.694 1.00 . A A . 386 ASN HB3 1 1
6 17088 1 1 62 ASN HD21 H 6.236 5.376 13.184 1.00 . A A . 386 ASN HD21 1 1
6 17089 1 1 62 ASN HD22 H 7.198 5.501 11.721 1.00 . A A . 386 ASN HD22 1 1
6 17090 1 1 62 ASN N N 3.994 7.011 12.838 1.00 . A A . 386 ASN N 1 1
6 17091 1 1 62 ASN ND2 N 6.324 5.289 12.181 1.00 . A A . 386 ASN ND2 1 1
6 17092 1 1 62 ASN O O 1.236 4.697 13.236 1.00 . A A . 386 ASN O 1 1
6 17093 1 1 62 ASN OD1 O 5.329 4.770 10.238 1.00 . A A . 386 ASN OD1 1 1
6 17094 1 1 63 GLN C C 0.429 7.199 16.258 1.00 . A A . 387 GLN C 1 1
6 17095 1 1 63 GLN CA C 1.133 5.966 15.690 1.00 . A A . 387 GLN CA 1 1
6 17096 1 1 63 GLN CB C 1.846 5.190 16.798 1.00 . A A . 387 GLN CB 1 1
6 17097 1 1 63 GLN CD C 4.288 5.735 16.400 1.00 . A A . 387 GLN CD 1 1
6 17098 1 1 63 GLN CG C 3.089 5.916 17.323 1.00 . A A . 387 GLN CG 1 1
6 17099 1 1 63 GLN H H 2.761 6.987 14.766 1.00 . A A . 387 GLN H 1 1
6 17100 1 1 63 GLN HA H 0.354 5.323 15.283 1.00 . A A . 387 GLN HA 1 1
6 17101 1 1 63 GLN HB2 H 1.146 5.054 17.623 1.00 . A A . 387 GLN HB2 1 1
6 17102 1 1 63 GLN HB3 H 2.132 4.206 16.427 1.00 . A A . 387 GLN HB3 1 1
6 17103 1 1 63 GLN HE21 H 4.446 7.743 16.084 1.00 . A A . 387 GLN HE21 1 1
6 17104 1 1 63 GLN HE22 H 5.655 6.733 15.300 1.00 . A A . 387 GLN HE22 1 1
6 17105 1 1 63 GLN HG2 H 2.871 6.977 17.441 1.00 . A A . 387 GLN HG2 1 1
6 17106 1 1 63 GLN HG3 H 3.352 5.510 18.300 1.00 . A A . 387 GLN HG3 1 1
6 17107 1 1 63 GLN N N 2.073 6.263 14.620 1.00 . A A . 387 GLN N 1 1
6 17108 1 1 63 GLN NE2 N 4.834 6.833 15.880 1.00 . A A . 387 GLN NE2 1 1
6 17109 1 1 63 GLN O O -0.617 7.055 16.882 1.00 . A A . 387 GLN O 1 1
6 17110 1 1 63 GLN OE1 O 4.729 4.621 16.147 1.00 . A A . 387 GLN OE1 1 1
6 17111 1 1 64 SER C C -1.018 9.815 15.742 1.00 . A A . 388 SER C 1 1
6 17112 1 1 64 SER CA C 0.276 9.605 16.527 1.00 . A A . 388 SER CA 1 1
6 17113 1 1 64 SER CB C 1.186 10.824 16.388 1.00 . A A . 388 SER CB 1 1
6 17114 1 1 64 SER H H 1.852 8.520 15.590 1.00 . A A . 388 SER H 1 1
6 17115 1 1 64 SER HA H 0.023 9.478 17.580 1.00 . A A . 388 SER HA 1 1
6 17116 1 1 64 SER HB2 H 0.648 11.715 16.713 1.00 . A A . 388 SER HB2 1 1
6 17117 1 1 64 SER HB3 H 2.068 10.698 17.016 1.00 . A A . 388 SER HB3 1 1
6 17118 1 1 64 SER HG H 2.051 11.814 14.957 1.00 . A A . 388 SER HG 1 1
6 17119 1 1 64 SER N N 0.965 8.408 16.059 1.00 . A A . 388 SER N 1 1
6 17120 1 1 64 SER O O -2.045 10.139 16.328 1.00 . A A . 388 SER O 1 1
6 17121 1 1 64 SER OG O 1.587 10.978 15.043 1.00 . A A . 388 SER OG 1 1
6 17122 1 1 65 GLN C C -3.126 8.575 13.831 1.00 . A A . 389 GLN C 1 1
6 17123 1 1 65 GLN CA C -2.139 9.711 13.556 1.00 . A A . 389 GLN CA 1 1
6 17124 1 1 65 GLN CB C -1.719 9.703 12.078 1.00 . A A . 389 GLN CB 1 1
6 17125 1 1 65 GLN CD C 0.760 9.287 11.954 1.00 . A A . 389 GLN CD 1 1
6 17126 1 1 65 GLN CG C -0.621 8.691 11.733 1.00 . A A . 389 GLN CG 1 1
6 17127 1 1 65 GLN H H -0.076 9.426 13.992 1.00 . A A . 389 GLN H 1 1
6 17128 1 1 65 GLN HA H -2.649 10.652 13.757 1.00 . A A . 389 GLN HA 1 1
6 17129 1 1 65 GLN HB2 H -2.598 9.473 11.476 1.00 . A A . 389 GLN HB2 1 1
6 17130 1 1 65 GLN HB3 H -1.365 10.693 11.790 1.00 . A A . 389 GLN HB3 1 1
6 17131 1 1 65 GLN HE21 H 1.153 8.018 13.491 1.00 . A A . 389 GLN HE21 1 1
6 17132 1 1 65 GLN HE22 H 2.397 9.211 13.137 1.00 . A A . 389 GLN HE22 1 1
6 17133 1 1 65 GLN HG2 H -0.741 7.783 12.324 1.00 . A A . 389 GLN HG2 1 1
6 17134 1 1 65 GLN HG3 H -0.702 8.418 10.681 1.00 . A A . 389 GLN HG3 1 1
6 17135 1 1 65 GLN N N -0.969 9.626 14.419 1.00 . A A . 389 GLN N 1 1
6 17136 1 1 65 GLN NE2 N 1.496 8.794 12.946 1.00 . A A . 389 GLN NE2 1 1
6 17137 1 1 65 GLN O O -4.335 8.800 13.855 1.00 . A A . 389 GLN O 1 1
6 17138 1 1 65 GLN OE1 O 1.166 10.191 11.235 1.00 . A A . 389 GLN OE1 1 1
6 17139 1 1 66 LEU C C -4.218 6.425 15.615 1.00 . A A . 390 LEU C 1 1
6 17140 1 1 66 LEU CA C -3.474 6.205 14.306 1.00 . A A . 390 LEU CA 1 1
6 17141 1 1 66 LEU CB C -2.604 4.944 14.361 1.00 . A A . 390 LEU CB 1 1
6 17142 1 1 66 LEU CD1 C -3.753 3.481 16.082 1.00 . A A . 390 LEU CD1 1 1
6 17143 1 1 66 LEU CD2 C -4.639 3.593 13.759 1.00 . A A . 390 LEU CD2 1 1
6 17144 1 1 66 LEU CG C -3.380 3.647 14.611 1.00 . A A . 390 LEU CG 1 1
6 17145 1 1 66 LEU H H -1.621 7.208 14.010 1.00 . A A . 390 LEU H 1 1
6 17146 1 1 66 LEU HA H -4.202 6.113 13.500 1.00 . A A . 390 LEU HA 1 1
6 17147 1 1 66 LEU HB2 H -2.082 4.830 13.410 1.00 . A A . 390 LEU HB2 1 1
6 17148 1 1 66 LEU HB3 H -1.840 5.050 15.131 1.00 . A A . 390 LEU HB3 1 1
6 17149 1 1 66 LEU HD11 H -4.026 2.443 16.269 1.00 . A A . 390 LEU HD11 1 1
6 17150 1 1 66 LEU HD12 H -2.904 3.759 16.707 1.00 . A A . 390 LEU HD12 1 1
6 17151 1 1 66 LEU HD13 H -4.606 4.113 16.326 1.00 . A A . 390 LEU HD13 1 1
6 17152 1 1 66 LEU HD21 H -4.383 3.719 12.707 1.00 . A A . 390 LEU HD21 1 1
6 17153 1 1 66 LEU HD22 H -5.136 2.634 13.906 1.00 . A A . 390 LEU HD22 1 1
6 17154 1 1 66 LEU HD23 H -5.316 4.390 14.068 1.00 . A A . 390 LEU HD23 1 1
6 17155 1 1 66 LEU HG H -2.733 2.817 14.323 1.00 . A A . 390 LEU HG 1 1
6 17156 1 1 66 LEU N N -2.620 7.353 14.042 1.00 . A A . 390 LEU N 1 1
6 17157 1 1 66 LEU O O -5.449 6.406 15.653 1.00 . A A . 390 LEU O 1 1
6 17158 1 1 67 ALA C C -4.962 8.064 17.971 1.00 . A A . 391 ALA C 1 1
6 17159 1 1 67 ALA CA C -4.029 6.860 18.004 1.00 . A A . 391 ALA CA 1 1
6 17160 1 1 67 ALA CB C -2.886 7.071 18.988 1.00 . A A . 391 ALA CB 1 1
6 17161 1 1 67 ALA H H -2.455 6.625 16.604 1.00 . A A . 391 ALA H 1 1
6 17162 1 1 67 ALA HA H -4.605 5.983 18.300 1.00 . A A . 391 ALA HA 1 1
6 17163 1 1 67 ALA HB1 H -2.361 7.998 18.753 1.00 . A A . 391 ALA HB1 1 1
6 17164 1 1 67 ALA HB2 H -3.276 7.116 20.005 1.00 . A A . 391 ALA HB2 1 1
6 17165 1 1 67 ALA HB3 H -2.191 6.238 18.899 1.00 . A A . 391 ALA HB3 1 1
6 17166 1 1 67 ALA N N -3.462 6.633 16.691 1.00 . A A . 391 ALA N 1 1
6 17167 1 1 67 ALA O O -6.013 8.043 18.607 1.00 . A A . 391 ALA O 1 1
6 17168 1 1 68 MET C C -6.799 9.887 16.600 1.00 . A A . 392 MET C 1 1
6 17169 1 1 68 MET CA C -5.430 10.293 17.115 1.00 . A A . 392 MET CA 1 1
6 17170 1 1 68 MET CB C -4.784 11.320 16.178 1.00 . A A . 392 MET CB 1 1
6 17171 1 1 68 MET CE C -6.703 14.379 14.082 1.00 . A A . 392 MET CE 1 1
6 17172 1 1 68 MET CG C -5.797 12.384 15.741 1.00 . A A . 392 MET CG 1 1
6 17173 1 1 68 MET H H -3.706 9.095 16.737 1.00 . A A . 392 MET H 1 1
6 17174 1 1 68 MET HA H -5.560 10.743 18.100 1.00 . A A . 392 MET HA 1 1
6 17175 1 1 68 MET HB2 H -3.950 11.803 16.688 1.00 . A A . 392 MET HB2 1 1
6 17176 1 1 68 MET HB3 H -4.414 10.817 15.284 1.00 . A A . 392 MET HB3 1 1
6 17177 1 1 68 MET HE1 H -7.207 14.765 14.969 1.00 . A A . 392 MET HE1 1 1
6 17178 1 1 68 MET HE2 H -6.500 15.198 13.392 1.00 . A A . 392 MET HE2 1 1
6 17179 1 1 68 MET HE3 H -7.340 13.643 13.592 1.00 . A A . 392 MET HE3 1 1
6 17180 1 1 68 MET HG2 H -6.639 11.888 15.259 1.00 . A A . 392 MET HG2 1 1
6 17181 1 1 68 MET HG3 H -6.169 12.908 16.621 1.00 . A A . 392 MET HG3 1 1
6 17182 1 1 68 MET N N -4.586 9.114 17.232 1.00 . A A . 392 MET N 1 1
6 17183 1 1 68 MET O O -7.810 10.202 17.222 1.00 . A A . 392 MET O 1 1
6 17184 1 1 68 MET SD S -5.141 13.598 14.570 1.00 . A A . 392 MET SD 1 1
6 17185 1 1 69 ASN C C -8.951 7.922 15.686 1.00 . A A . 393 ASN C 1 1
6 17186 1 1 69 ASN CA C -8.106 8.864 14.831 1.00 . A A . 393 ASN CA 1 1
6 17187 1 1 69 ASN CB C -7.779 8.242 13.475 1.00 . A A . 393 ASN CB 1 1
6 17188 1 1 69 ASN CG C -8.989 7.565 12.864 1.00 . A A . 393 ASN CG 1 1
6 17189 1 1 69 ASN H H -5.991 8.885 15.013 1.00 . A A . 393 ASN H 1 1
6 17190 1 1 69 ASN HA H -8.670 9.787 14.689 1.00 . A A . 393 ASN HA 1 1
6 17191 1 1 69 ASN HB2 H -7.397 9.013 12.805 1.00 . A A . 393 ASN HB2 1 1
6 17192 1 1 69 ASN HB3 H -6.999 7.493 13.616 1.00 . A A . 393 ASN HB3 1 1
6 17193 1 1 69 ASN HD21 H -8.502 5.856 13.825 1.00 . A A . 393 ASN HD21 1 1
6 17194 1 1 69 ASN HD22 H -9.945 5.773 12.827 1.00 . A A . 393 ASN HD22 1 1
6 17195 1 1 69 ASN N N -6.843 9.188 15.465 1.00 . A A . 393 ASN N 1 1
6 17196 1 1 69 ASN ND2 N -9.161 6.293 13.198 1.00 . A A . 393 ASN ND2 1 1
6 17197 1 1 69 ASN O O -10.161 8.119 15.796 1.00 . A A . 393 ASN O 1 1
6 17198 1 1 69 ASN OD1 O -9.748 8.169 12.115 1.00 . A A . 393 ASN OD1 1 1
6 17199 1 1 70 HIS C C -9.489 6.418 18.445 1.00 . A A . 394 HIS C 1 1
6 17200 1 1 70 HIS CA C -9.091 5.915 17.064 1.00 . A A . 394 HIS CA 1 1
6 17201 1 1 70 HIS CB C -8.274 4.632 17.220 1.00 . A A . 394 HIS CB 1 1
6 17202 1 1 70 HIS CD2 C -8.531 2.456 15.916 1.00 . A A . 394 HIS CD2 1 1
6 17203 1 1 70 HIS CE1 C -7.961 3.154 13.907 1.00 . A A . 394 HIS CE1 1 1
6 17204 1 1 70 HIS CG C -8.227 3.785 15.976 1.00 . A A . 394 HIS CG 1 1
6 17205 1 1 70 HIS H H -7.338 6.790 16.203 1.00 . A A . 394 HIS H 1 1
6 17206 1 1 70 HIS HA H -10.024 5.696 16.546 1.00 . A A . 394 HIS HA 1 1
6 17207 1 1 70 HIS HB2 H -7.254 4.879 17.517 1.00 . A A . 394 HIS HB2 1 1
6 17208 1 1 70 HIS HB3 H -8.720 4.030 18.012 1.00 . A A . 394 HIS HB3 1 1
6 17209 1 1 70 HIS HD2 H -8.847 1.828 16.737 1.00 . A A . 394 HIS HD2 1 1
6 17210 1 1 70 HIS HE1 H -7.747 3.156 12.850 1.00 . A A . 394 HIS HE1 1 1
6 17211 1 1 70 HIS HE2 H -8.507 1.148 14.237 1.00 . A A . 394 HIS HE2 1 1
6 17212 1 1 70 HIS N N -8.338 6.901 16.294 1.00 . A A . 394 HIS N 1 1
6 17213 1 1 70 HIS ND1 N -7.865 4.233 14.703 1.00 . A A . 394 HIS ND1 1 1
6 17214 1 1 70 HIS NE2 N -8.360 2.076 14.607 1.00 . A A . 394 HIS NE2 1 1
6 17215 1 1 70 HIS O O -10.440 5.894 19.023 1.00 . A A . 394 HIS O 1 1
6 17216 1 1 71 LEU C C -9.877 9.250 20.224 1.00 . A A . 395 LEU C 1 1
6 17217 1 1 71 LEU CA C -9.129 7.928 20.307 1.00 . A A . 395 LEU CA 1 1
6 17218 1 1 71 LEU CB C -7.873 8.111 21.162 1.00 . A A . 395 LEU CB 1 1
6 17219 1 1 71 LEU CD1 C -7.489 5.587 20.985 1.00 . A A . 395 LEU CD1 1 1
6 17220 1 1 71 LEU CD2 C -5.951 7.005 22.282 1.00 . A A . 395 LEU CD2 1 1
6 17221 1 1 71 LEU CG C -7.401 6.831 21.858 1.00 . A A . 395 LEU CG 1 1
6 17222 1 1 71 LEU H H -8.013 7.823 18.480 1.00 . A A . 395 LEU H 1 1
6 17223 1 1 71 LEU HA H -9.791 7.227 20.814 1.00 . A A . 395 LEU HA 1 1
6 17224 1 1 71 LEU HB2 H -7.070 8.505 20.540 1.00 . A A . 395 LEU HB2 1 1
6 17225 1 1 71 LEU HB3 H -8.079 8.844 21.941 1.00 . A A . 395 LEU HB3 1 1
6 17226 1 1 71 LEU HD11 H -6.894 5.721 20.081 1.00 . A A . 395 LEU HD11 1 1
6 17227 1 1 71 LEU HD12 H -7.102 4.745 21.558 1.00 . A A . 395 LEU HD12 1 1
6 17228 1 1 71 LEU HD13 H -8.530 5.377 20.732 1.00 . A A . 395 LEU HD13 1 1
6 17229 1 1 71 LEU HD21 H -5.874 7.820 23.001 1.00 . A A . 395 LEU HD21 1 1
6 17230 1 1 71 LEU HD22 H -5.589 6.084 22.739 1.00 . A A . 395 LEU HD22 1 1
6 17231 1 1 71 LEU HD23 H -5.338 7.232 21.409 1.00 . A A . 395 LEU HD23 1 1
6 17232 1 1 71 LEU HG H -8.013 6.675 22.747 1.00 . A A . 395 LEU HG 1 1
6 17233 1 1 71 LEU N N -8.789 7.418 18.984 1.00 . A A . 395 LEU N 1 1
6 17234 1 1 71 LEU O O -10.441 9.651 21.229 1.00 . A A . 395 LEU O 1 1
6 17235 1 1 72 ASN C C -12.090 11.089 19.212 1.00 . A A . 396 ASN C 1 1
6 17236 1 1 72 ASN CA C -10.589 11.197 18.916 1.00 . A A . 396 ASN CA 1 1
6 17237 1 1 72 ASN CB C -10.291 11.750 17.513 1.00 . A A . 396 ASN CB 1 1
6 17238 1 1 72 ASN CG C -11.501 12.358 16.831 1.00 . A A . 396 ASN CG 1 1
6 17239 1 1 72 ASN H H -9.419 9.553 18.260 1.00 . A A . 396 ASN H 1 1
6 17240 1 1 72 ASN HA H -10.179 11.895 19.646 1.00 . A A . 396 ASN HA 1 1
6 17241 1 1 72 ASN HB2 H -9.496 12.494 17.563 1.00 . A A . 396 ASN HB2 1 1
6 17242 1 1 72 ASN HB3 H -9.944 10.937 16.876 1.00 . A A . 396 ASN HB3 1 1
6 17243 1 1 72 ASN HD21 H -12.000 10.522 16.170 1.00 . A A . 396 ASN HD21 1 1
6 17244 1 1 72 ASN HD22 H -13.100 11.812 15.702 1.00 . A A . 396 ASN HD22 1 1
6 17245 1 1 72 ASN N N -9.899 9.921 19.068 1.00 . A A . 396 ASN N 1 1
6 17246 1 1 72 ASN ND2 N -12.268 11.496 16.179 1.00 . A A . 396 ASN ND2 1 1
6 17247 1 1 72 ASN O O -12.769 12.111 19.283 1.00 . A A . 396 ASN O 1 1
6 17248 1 1 72 ASN OD1 O -11.735 13.561 16.890 1.00 . A A . 396 ASN OD1 1 1
6 17249 1 1 73 GLY C C -14.413 8.255 19.899 1.00 . A A . 397 GLY C 1 1
6 17250 1 1 73 GLY CA C -14.037 9.707 19.659 1.00 . A A . 397 GLY CA 1 1
6 17251 1 1 73 GLY H H -12.030 9.054 19.333 1.00 . A A . 397 GLY H 1 1
6 17252 1 1 73 GLY HA2 H -14.300 10.281 20.549 1.00 . A A . 397 GLY HA2 1 1
6 17253 1 1 73 GLY HA3 H -14.615 10.089 18.816 1.00 . A A . 397 GLY HA3 1 1
6 17254 1 1 73 GLY N N -12.619 9.873 19.387 1.00 . A A . 397 GLY N 1 1
6 17255 1 1 73 GLY O O -15.054 7.642 19.047 1.00 . A A . 397 GLY O 1 1
6 17256 1 1 74 GLN C C -15.157 6.138 22.640 1.00 . A A . 398 GLN C 1 1
6 17257 1 1 74 GLN CA C -14.325 6.306 21.363 1.00 . A A . 398 GLN CA 1 1
6 17258 1 1 74 GLN CB C -13.042 5.479 21.430 1.00 . A A . 398 GLN CB 1 1
6 17259 1 1 74 GLN CD C -10.930 5.112 22.773 1.00 . A A . 398 GLN CD 1 1
6 17260 1 1 74 GLN CG C -12.026 6.099 22.391 1.00 . A A . 398 GLN CG 1 1
6 17261 1 1 74 GLN H H -13.480 8.247 21.708 1.00 . A A . 398 GLN H 1 1
6 17262 1 1 74 GLN HA H -14.922 5.892 20.549 1.00 . A A . 398 GLN HA 1 1
6 17263 1 1 74 GLN HB2 H -13.286 4.472 21.769 1.00 . A A . 398 GLN HB2 1 1
6 17264 1 1 74 GLN HB3 H -12.596 5.423 20.436 1.00 . A A . 398 GLN HB3 1 1
6 17265 1 1 74 GLN HE21 H -10.359 6.303 24.314 1.00 . A A . 398 GLN HE21 1 1
6 17266 1 1 74 GLN HE22 H -9.493 4.784 24.168 1.00 . A A . 398 GLN HE22 1 1
6 17267 1 1 74 GLN HG2 H -11.578 6.979 21.930 1.00 . A A . 398 GLN HG2 1 1
6 17268 1 1 74 GLN HG3 H -12.543 6.407 23.300 1.00 . A A . 398 GLN HG3 1 1
6 17269 1 1 74 GLN N N -14.012 7.699 21.049 1.00 . A A . 398 GLN N 1 1
6 17270 1 1 74 GLN NE2 N -10.199 5.426 23.838 1.00 . A A . 398 GLN NE2 1 1
6 17271 1 1 74 GLN O O -15.565 5.018 22.944 1.00 . A A . 398 GLN O 1 1
6 17272 1 1 74 GLN OE1 O -10.741 4.082 22.131 1.00 . A A . 398 GLN OE1 1 1
6 17273 1 1 75 LYS C C -16.300 5.986 25.372 1.00 . A A . 399 LYS C 1 1
6 17274 1 1 75 LYS CA C -16.293 7.278 24.540 1.00 . A A . 399 LYS CA 1 1
6 17275 1 1 75 LYS CB C -17.699 7.682 24.082 1.00 . A A . 399 LYS CB 1 1
6 17276 1 1 75 LYS CD C -19.940 8.606 24.787 1.00 . A A . 399 LYS CD 1 1
6 17277 1 1 75 LYS CE C -20.685 7.417 24.172 1.00 . A A . 399 LYS CE 1 1
6 17278 1 1 75 LYS CG C -18.536 8.215 25.252 1.00 . A A . 399 LYS CG 1 1
6 17279 1 1 75 LYS H H -14.978 8.102 23.099 1.00 . A A . 399 LYS H 1 1
6 17280 1 1 75 LYS HA H -15.922 8.071 25.190 1.00 . A A . 399 LYS HA 1 1
6 17281 1 1 75 LYS HB2 H -17.611 8.473 23.337 1.00 . A A . 399 LYS HB2 1 1
6 17282 1 1 75 LYS HB3 H -18.188 6.817 23.631 1.00 . A A . 399 LYS HB3 1 1
6 17283 1 1 75 LYS HD2 H -20.505 8.984 25.640 1.00 . A A . 399 LYS HD2 1 1
6 17284 1 1 75 LYS HD3 H -19.858 9.396 24.041 1.00 . A A . 399 LYS HD3 1 1
6 17285 1 1 75 LYS HE2 H -21.670 7.751 23.848 1.00 . A A . 399 LYS HE2 1 1
6 17286 1 1 75 LYS HE3 H -20.140 7.061 23.298 1.00 . A A . 399 LYS HE3 1 1
6 17287 1 1 75 LYS HG2 H -18.617 7.454 26.028 1.00 . A A . 399 LYS HG2 1 1
6 17288 1 1 75 LYS HG3 H -18.048 9.088 25.685 1.00 . A A . 399 LYS HG3 1 1
6 17289 1 1 75 LYS HZ1 H -21.354 6.626 25.946 1.00 . A A . 399 LYS HZ1 1 1
6 17290 1 1 75 LYS HZ2 H -21.341 5.549 24.709 1.00 . A A . 399 LYS HZ2 1 1
6 17291 1 1 75 LYS HZ3 H -19.929 5.979 25.435 1.00 . A A . 399 LYS HZ3 1 1
6 17292 1 1 75 LYS N N -15.413 7.232 23.371 1.00 . A A . 399 LYS N 1 1
6 17293 1 1 75 LYS NZ N -20.835 6.310 25.137 1.00 . A A . 399 LYS NZ 1 1
6 17294 1 1 75 LYS O O -17.362 5.458 25.700 1.00 . A A . 399 LYS O 1 1
6 17295 1 1 76 MET C C -14.922 4.365 27.949 1.00 . A A . 400 MET C 1 1
6 17296 1 1 76 MET CA C -14.998 4.202 26.426 1.00 . A A . 400 MET CA 1 1
6 17297 1 1 76 MET CB C -13.810 3.404 25.876 1.00 . A A . 400 MET CB 1 1
6 17298 1 1 76 MET CE C -10.296 5.429 27.022 1.00 . A A . 400 MET CE 1 1
6 17299 1 1 76 MET CG C -12.494 4.187 25.860 1.00 . A A . 400 MET CG 1 1
6 17300 1 1 76 MET H H -14.269 5.960 25.466 1.00 . A A . 400 MET H 1 1
6 17301 1 1 76 MET HA H -15.900 3.625 26.221 1.00 . A A . 400 MET HA 1 1
6 17302 1 1 76 MET HB2 H -13.679 2.499 26.470 1.00 . A A . 400 MET HB2 1 1
6 17303 1 1 76 MET HB3 H -14.046 3.100 24.856 1.00 . A A . 400 MET HB3 1 1
6 17304 1 1 76 MET HE1 H -9.720 4.630 26.554 1.00 . A A . 400 MET HE1 1 1
6 17305 1 1 76 MET HE2 H -10.397 6.267 26.333 1.00 . A A . 400 MET HE2 1 1
6 17306 1 1 76 MET HE3 H -9.775 5.758 27.921 1.00 . A A . 400 MET HE3 1 1
6 17307 1 1 76 MET HG2 H -11.730 3.524 25.454 1.00 . A A . 400 MET HG2 1 1
6 17308 1 1 76 MET HG3 H -12.604 5.035 25.185 1.00 . A A . 400 MET HG3 1 1
6 17309 1 1 76 MET N N -15.116 5.469 25.714 1.00 . A A . 400 MET N 1 1
6 17310 1 1 76 MET O O -14.648 3.394 28.653 1.00 . A A . 400 MET O 1 1
6 17311 1 1 76 MET SD S -11.931 4.799 27.472 1.00 . A A . 400 MET SD 1 1
6 17312 1 1 77 TYR C C -16.300 6.789 30.287 1.00 . A A . 401 TYR C 1 1
6 17313 1 1 77 TYR CA C -15.183 5.815 29.909 1.00 . A A . 401 TYR CA 1 1
6 17314 1 1 77 TYR CB C -13.815 6.343 30.360 1.00 . A A . 401 TYR CB 1 1
6 17315 1 1 77 TYR CD1 C -14.233 7.866 32.336 1.00 . A A . 401 TYR CD1 1 1
6 17316 1 1 77 TYR CD2 C -13.091 5.752 32.707 1.00 . A A . 401 TYR CD2 1 1
6 17317 1 1 77 TYR CE1 C -14.147 8.154 33.706 1.00 . A A . 401 TYR CE1 1 1
6 17318 1 1 77 TYR CE2 C -12.995 6.038 34.077 1.00 . A A . 401 TYR CE2 1 1
6 17319 1 1 77 TYR CG C -13.714 6.659 31.837 1.00 . A A . 401 TYR CG 1 1
6 17320 1 1 77 TYR CZ C -13.524 7.244 34.584 1.00 . A A . 401 TYR CZ 1 1
6 17321 1 1 77 TYR H H -15.338 6.349 27.843 1.00 . A A . 401 TYR H 1 1
6 17322 1 1 77 TYR HA H -15.373 4.872 30.421 1.00 . A A . 401 TYR HA 1 1
6 17323 1 1 77 TYR HB2 H -13.061 5.596 30.114 1.00 . A A . 401 TYR HB2 1 1
6 17324 1 1 77 TYR HB3 H -13.580 7.253 29.809 1.00 . A A . 401 TYR HB3 1 1
6 17325 1 1 77 TYR HD1 H -14.701 8.577 31.671 1.00 . A A . 401 TYR HD1 1 1
6 17326 1 1 77 TYR HD2 H -12.681 4.830 32.323 1.00 . A A . 401 TYR HD2 1 1
6 17327 1 1 77 TYR HE1 H -14.550 9.075 34.098 1.00 . A A . 401 TYR HE1 1 1
6 17328 1 1 77 TYR HE2 H -12.519 5.334 34.742 1.00 . A A . 401 TYR HE2 1 1
6 17329 1 1 77 TYR HH H -12.988 6.834 36.410 1.00 . A A . 401 TYR HH 1 1
6 17330 1 1 77 TYR N N -15.160 5.576 28.468 1.00 . A A . 401 TYR N 1 1
6 17331 1 1 77 TYR O O -16.854 6.690 31.380 1.00 . A A . 401 TYR O 1 1
6 17332 1 1 77 TYR OH O -13.432 7.525 35.912 1.00 . A A . 401 TYR OH 1 1
6 17333 1 1 78 GLY C C -17.549 10.008 28.942 1.00 . A A . 402 GLY C 1 1
6 17334 1 1 78 GLY CA C -17.722 8.668 29.647 1.00 . A A . 402 GLY CA 1 1
6 17335 1 1 78 GLY H H -16.131 7.783 28.522 1.00 . A A . 402 GLY H 1 1
6 17336 1 1 78 GLY HA2 H -18.657 8.216 29.316 1.00 . A A . 402 GLY HA2 1 1
6 17337 1 1 78 GLY HA3 H -17.787 8.858 30.718 1.00 . A A . 402 GLY HA3 1 1
6 17338 1 1 78 GLY N N -16.638 7.725 29.393 1.00 . A A . 402 GLY N 1 1
6 17339 1 1 78 GLY O O -18.239 10.967 29.278 1.00 . A A . 402 GLY O 1 1
6 17340 1 1 79 LYS C C -15.744 11.085 25.935 1.00 . A A . 403 LYS C 1 1
6 17341 1 1 79 LYS CA C -16.284 11.353 27.334 1.00 . A A . 403 LYS CA 1 1
6 17342 1 1 79 LYS CB C -15.279 12.091 28.232 1.00 . A A . 403 LYS CB 1 1
6 17343 1 1 79 LYS CD C -12.966 11.099 27.800 1.00 . A A . 403 LYS CD 1 1
6 17344 1 1 79 LYS CE C -11.889 10.200 28.406 1.00 . A A . 403 LYS CE 1 1
6 17345 1 1 79 LYS CG C -14.137 11.222 28.768 1.00 . A A . 403 LYS CG 1 1
6 17346 1 1 79 LYS H H -16.141 9.276 27.645 1.00 . A A . 403 LYS H 1 1
6 17347 1 1 79 LYS HA H -17.182 11.963 27.246 1.00 . A A . 403 LYS HA 1 1
6 17348 1 1 79 LYS HB2 H -14.868 12.953 27.706 1.00 . A A . 403 LYS HB2 1 1
6 17349 1 1 79 LYS HB3 H -15.828 12.457 29.098 1.00 . A A . 403 LYS HB3 1 1
6 17350 1 1 79 LYS HD2 H -13.288 10.673 26.849 1.00 . A A . 403 LYS HD2 1 1
6 17351 1 1 79 LYS HD3 H -12.538 12.086 27.628 1.00 . A A . 403 LYS HD3 1 1
6 17352 1 1 79 LYS HE2 H -10.942 10.394 27.901 1.00 . A A . 403 LYS HE2 1 1
6 17353 1 1 79 LYS HE3 H -11.771 10.447 29.461 1.00 . A A . 403 LYS HE3 1 1
6 17354 1 1 79 LYS HG2 H -13.748 11.701 29.666 1.00 . A A . 403 LYS HG2 1 1
6 17355 1 1 79 LYS HG3 H -14.508 10.236 29.052 1.00 . A A . 403 LYS HG3 1 1
6 17356 1 1 79 LYS HZ1 H -12.335 8.536 27.280 1.00 . A A . 403 LYS HZ1 1 1
6 17357 1 1 79 LYS HZ2 H -11.497 8.196 28.650 1.00 . A A . 403 LYS HZ2 1 1
6 17358 1 1 79 LYS HZ3 H -13.093 8.569 28.741 1.00 . A A . 403 LYS HZ3 1 1
6 17359 1 1 79 LYS N N -16.634 10.096 27.971 1.00 . A A . 403 LYS N 1 1
6 17360 1 1 79 LYS NZ N -12.230 8.770 28.257 1.00 . A A . 403 LYS NZ 1 1
6 17361 1 1 79 LYS O O -15.138 10.046 25.689 1.00 . A A . 403 LYS O 1 1
6 17362 1 1 80 ILE C C -14.039 11.787 23.458 1.00 . A A . 404 ILE C 1 1
6 17363 1 1 80 ILE CA C -15.554 11.905 23.622 1.00 . A A . 404 ILE CA 1 1
6 17364 1 1 80 ILE CB C -16.087 13.113 22.831 1.00 . A A . 404 ILE CB 1 1
6 17365 1 1 80 ILE CD1 C -18.278 11.917 22.246 1.00 . A A . 404 ILE CD1 1 1
6 17366 1 1 80 ILE CG1 C -17.622 13.157 22.860 1.00 . A A . 404 ILE CG1 1 1
6 17367 1 1 80 ILE CG2 C -15.591 13.092 21.382 1.00 . A A . 404 ILE CG2 1 1
6 17368 1 1 80 ILE H H -16.456 12.860 25.307 1.00 . A A . 404 ILE H 1 1
6 17369 1 1 80 ILE HA H -15.991 10.995 23.212 1.00 . A A . 404 ILE HA 1 1
6 17370 1 1 80 ILE HB H -15.707 14.028 23.284 1.00 . A A . 404 ILE HB 1 1
6 17371 1 1 80 ILE HD11 H -17.950 11.795 21.214 1.00 . A A . 404 ILE HD11 1 1
6 17372 1 1 80 ILE HD12 H -18.019 11.027 22.818 1.00 . A A . 404 ILE HD12 1 1
6 17373 1 1 80 ILE HD13 H -19.360 12.041 22.263 1.00 . A A . 404 ILE HD13 1 1
6 17374 1 1 80 ILE HG12 H -17.954 13.254 23.894 1.00 . A A . 404 ILE HG12 1 1
6 17375 1 1 80 ILE HG13 H -17.961 14.035 22.311 1.00 . A A . 404 ILE HG13 1 1
6 17376 1 1 80 ILE HG21 H -15.761 12.110 20.943 1.00 . A A . 404 ILE HG21 1 1
6 17377 1 1 80 ILE HG22 H -16.121 13.852 20.808 1.00 . A A . 404 ILE HG22 1 1
6 17378 1 1 80 ILE HG23 H -14.524 13.317 21.362 1.00 . A A . 404 ILE HG23 1 1
6 17379 1 1 80 ILE N N -15.964 12.026 25.018 1.00 . A A . 404 ILE N 1 1
6 17380 1 1 80 ILE O O -13.582 11.396 22.388 1.00 . A A . 404 ILE O 1 1
6 17381 1 1 81 ILE C C -11.363 12.719 23.084 1.00 . A A . 405 ILE C 1 1
6 17382 1 1 81 ILE CA C -11.813 12.201 24.447 1.00 . A A . 405 ILE CA 1 1
6 17383 1 1 81 ILE CB C -11.172 10.859 24.838 1.00 . A A . 405 ILE CB 1 1
6 17384 1 1 81 ILE CD1 C -8.997 12.051 25.318 1.00 . A A . 405 ILE CD1 1 1
6 17385 1 1 81 ILE CG1 C -9.645 10.837 24.660 1.00 . A A . 405 ILE CG1 1 1
6 17386 1 1 81 ILE CG2 C -11.801 9.698 24.073 1.00 . A A . 405 ILE CG2 1 1
6 17387 1 1 81 ILE H H -13.730 12.326 25.372 1.00 . A A . 405 ILE H 1 1
6 17388 1 1 81 ILE HA H -11.502 12.941 25.184 1.00 . A A . 405 ILE HA 1 1
6 17389 1 1 81 ILE HB H -11.364 10.696 25.898 1.00 . A A . 405 ILE HB 1 1
6 17390 1 1 81 ILE HD11 H -9.341 12.970 24.844 1.00 . A A . 405 ILE HD11 1 1
6 17391 1 1 81 ILE HD12 H -9.276 12.061 26.372 1.00 . A A . 405 ILE HD12 1 1
6 17392 1 1 81 ILE HD13 H -7.912 11.985 25.231 1.00 . A A . 405 ILE HD13 1 1
6 17393 1 1 81 ILE HG12 H -9.253 9.931 25.120 1.00 . A A . 405 ILE HG12 1 1
6 17394 1 1 81 ILE HG13 H -9.372 10.819 23.605 1.00 . A A . 405 ILE HG13 1 1
6 17395 1 1 81 ILE HG21 H -11.772 9.914 23.004 1.00 . A A . 405 ILE HG21 1 1
6 17396 1 1 81 ILE HG22 H -11.252 8.779 24.280 1.00 . A A . 405 ILE HG22 1 1
6 17397 1 1 81 ILE HG23 H -12.841 9.585 24.379 1.00 . A A . 405 ILE HG23 1 1
6 17398 1 1 81 ILE N N -13.268 12.118 24.498 1.00 . A A . 405 ILE N 1 1
6 17399 1 1 81 ILE O O -10.808 11.988 22.273 1.00 . A A . 405 ILE O 1 1
6 17400 1 1 82 ARG C C -9.718 14.472 21.360 1.00 . A A . 406 ARG C 1 1
6 17401 1 1 82 ARG CA C -11.238 14.549 21.522 1.00 . A A . 406 ARG CA 1 1
6 17402 1 1 82 ARG CB C -11.741 15.988 21.425 1.00 . A A . 406 ARG CB 1 1
6 17403 1 1 82 ARG CD C -12.995 15.784 19.274 1.00 . A A . 406 ARG CD 1 1
6 17404 1 1 82 ARG CG C -11.777 16.415 19.957 1.00 . A A . 406 ARG CG 1 1
6 17405 1 1 82 ARG CZ C -13.448 17.114 17.221 1.00 . A A . 406 ARG CZ 1 1
6 17406 1 1 82 ARG H H -12.026 14.597 23.507 1.00 . A A . 406 ARG H 1 1
6 17407 1 1 82 ARG HA H -11.715 13.943 20.751 1.00 . A A . 406 ARG HA 1 1
6 17408 1 1 82 ARG HB2 H -12.745 16.059 21.843 1.00 . A A . 406 ARG HB2 1 1
6 17409 1 1 82 ARG HB3 H -11.079 16.637 21.998 1.00 . A A . 406 ARG HB3 1 1
6 17410 1 1 82 ARG HD2 H -13.000 14.709 19.453 1.00 . A A . 406 ARG HD2 1 1
6 17411 1 1 82 ARG HD3 H -13.907 16.193 19.711 1.00 . A A . 406 ARG HD3 1 1
6 17412 1 1 82 ARG HE H -12.570 15.295 17.251 1.00 . A A . 406 ARG HE 1 1
6 17413 1 1 82 ARG HG2 H -11.845 17.502 19.907 1.00 . A A . 406 ARG HG2 1 1
6 17414 1 1 82 ARG HG3 H -10.869 16.087 19.452 1.00 . A A . 406 ARG HG3 1 1
6 17415 1 1 82 ARG HH11 H -14.067 18.027 18.933 1.00 . A A . 406 ARG HH11 1 1
6 17416 1 1 82 ARG HH12 H -14.349 18.921 17.456 1.00 . A A . 406 ARG HH12 1 1
6 17417 1 1 82 ARG HH21 H -12.949 16.492 15.351 1.00 . A A . 406 ARG HH21 1 1
6 17418 1 1 82 ARG HH22 H -13.724 18.056 15.439 1.00 . A A . 406 ARG HH22 1 1
6 17419 1 1 82 ARG N N -11.605 13.999 22.811 1.00 . A A . 406 ARG N 1 1
6 17420 1 1 82 ARG NE N -12.975 16.020 17.826 1.00 . A A . 406 ARG NE 1 1
6 17421 1 1 82 ARG NH1 N -13.998 18.100 17.928 1.00 . A A . 406 ARG NH1 1 1
6 17422 1 1 82 ARG NH2 N -13.368 17.230 15.898 1.00 . A A . 406 ARG NH2 1 1
6 17423 1 1 82 ARG O O -8.988 14.611 22.338 1.00 . A A . 406 ARG O 1 1
6 17424 1 1 83 VAL C C -7.409 14.802 18.554 1.00 . A A . 407 VAL C 1 1
6 17425 1 1 83 VAL CA C -7.796 14.164 19.885 1.00 . A A . 407 VAL CA 1 1
6 17426 1 1 83 VAL CB C -7.357 12.693 19.867 1.00 . A A . 407 VAL CB 1 1
6 17427 1 1 83 VAL CG1 C -5.842 12.623 19.733 1.00 . A A . 407 VAL CG1 1 1
6 17428 1 1 83 VAL CG2 C -7.741 11.944 21.142 1.00 . A A . 407 VAL CG2 1 1
6 17429 1 1 83 VAL H H -9.877 14.133 19.368 1.00 . A A . 407 VAL H 1 1
6 17430 1 1 83 VAL HA H -7.271 14.691 20.680 1.00 . A A . 407 VAL HA 1 1
6 17431 1 1 83 VAL HB H -7.818 12.191 19.017 1.00 . A A . 407 VAL HB 1 1
6 17432 1 1 83 VAL HG11 H -5.377 13.279 20.468 1.00 . A A . 407 VAL HG11 1 1
6 17433 1 1 83 VAL HG12 H -5.507 11.601 19.909 1.00 . A A . 407 VAL HG12 1 1
6 17434 1 1 83 VAL HG13 H -5.542 12.933 18.732 1.00 . A A . 407 VAL HG13 1 1
6 17435 1 1 83 VAL HG21 H -7.397 12.492 22.019 1.00 . A A . 407 VAL HG21 1 1
6 17436 1 1 83 VAL HG22 H -8.824 11.832 21.185 1.00 . A A . 407 VAL HG22 1 1
6 17437 1 1 83 VAL HG23 H -7.294 10.950 21.130 1.00 . A A . 407 VAL HG23 1 1
6 17438 1 1 83 VAL N N -9.233 14.253 20.135 1.00 . A A . 407 VAL N 1 1
6 17439 1 1 83 VAL O O -8.162 14.739 17.588 1.00 . A A . 407 VAL O 1 1
6 17440 1 1 84 THR C C -4.103 16.079 17.472 1.00 . A A . 408 THR C 1 1
6 17441 1 1 84 THR CA C -5.625 16.027 17.341 1.00 . A A . 408 THR CA 1 1
6 17442 1 1 84 THR CB C -6.122 17.471 17.182 1.00 . A A . 408 THR CB 1 1
6 17443 1 1 84 THR CG2 C -7.597 17.547 16.791 1.00 . A A . 408 THR CG2 1 1
6 17444 1 1 84 THR H H -5.676 15.453 19.374 1.00 . A A . 408 THR H 1 1
6 17445 1 1 84 THR HA H -5.888 15.457 16.450 1.00 . A A . 408 THR HA 1 1
6 17446 1 1 84 THR HB H -5.534 17.956 16.403 1.00 . A A . 408 THR HB 1 1
6 17447 1 1 84 THR HG1 H -6.203 19.089 18.249 1.00 . A A . 408 THR HG1 1 1
6 17448 1 1 84 THR HG21 H -8.223 17.197 17.613 1.00 . A A . 408 THR HG21 1 1
6 17449 1 1 84 THR HG22 H -7.858 18.581 16.563 1.00 . A A . 408 THR HG22 1 1
6 17450 1 1 84 THR HG23 H -7.773 16.930 15.910 1.00 . A A . 408 THR HG23 1 1
6 17451 1 1 84 THR N N -6.218 15.413 18.522 1.00 . A A . 408 THR N 1 1
6 17452 1 1 84 THR O O -3.560 15.875 18.557 1.00 . A A . 408 THR O 1 1
6 17453 1 1 84 THR OG1 O -5.939 18.178 18.391 1.00 . A A . 408 THR OG1 1 1
6 17454 1 1 85 LEU C C -1.857 18.089 16.949 1.00 . A A . 409 LEU C 1 1
6 17455 1 1 85 LEU CA C -1.977 16.655 16.436 1.00 . A A . 409 LEU CA 1 1
6 17456 1 1 85 LEU CB C -1.330 16.530 15.051 1.00 . A A . 409 LEU CB 1 1
6 17457 1 1 85 LEU CD1 C 0.557 14.990 15.688 1.00 . A A . 409 LEU CD1 1 1
6 17458 1 1 85 LEU CD2 C -1.628 14.007 15.023 1.00 . A A . 409 LEU CD2 1 1
6 17459 1 1 85 LEU CG C -0.666 15.168 14.790 1.00 . A A . 409 LEU CG 1 1
6 17460 1 1 85 LEU H H -3.857 16.391 15.470 1.00 . A A . 409 LEU H 1 1
6 17461 1 1 85 LEU HA H -1.475 15.991 17.140 1.00 . A A . 409 LEU HA 1 1
6 17462 1 1 85 LEU HB2 H -2.084 16.718 14.285 1.00 . A A . 409 LEU HB2 1 1
6 17463 1 1 85 LEU HB3 H -0.559 17.293 14.955 1.00 . A A . 409 LEU HB3 1 1
6 17464 1 1 85 LEU HD11 H 0.255 14.980 16.736 1.00 . A A . 409 LEU HD11 1 1
6 17465 1 1 85 LEU HD12 H 1.049 14.045 15.458 1.00 . A A . 409 LEU HD12 1 1
6 17466 1 1 85 LEU HD13 H 1.258 15.807 15.516 1.00 . A A . 409 LEU HD13 1 1
6 17467 1 1 85 LEU HD21 H -1.963 13.995 16.060 1.00 . A A . 409 LEU HD21 1 1
6 17468 1 1 85 LEU HD22 H -2.489 14.111 14.364 1.00 . A A . 409 LEU HD22 1 1
6 17469 1 1 85 LEU HD23 H -1.121 13.068 14.802 1.00 . A A . 409 LEU HD23 1 1
6 17470 1 1 85 LEU HG H -0.335 15.144 13.751 1.00 . A A . 409 LEU HG 1 1
6 17471 1 1 85 LEU N N -3.401 16.355 16.369 1.00 . A A . 409 LEU N 1 1
6 17472 1 1 85 LEU O O -2.623 18.958 16.538 1.00 . A A . 409 LEU O 1 1
6 17473 1 1 86 SER C C -0.244 20.646 17.281 1.00 . A A . 410 SER C 1 1
6 17474 1 1 86 SER CA C -0.688 19.678 18.381 1.00 . A A . 410 SER CA 1 1
6 17475 1 1 86 SER CB C 0.335 19.615 19.522 1.00 . A A . 410 SER CB 1 1
6 17476 1 1 86 SER H H -0.306 17.591 18.166 1.00 . A A . 410 SER H 1 1
6 17477 1 1 86 SER HA H -1.633 20.037 18.787 1.00 . A A . 410 SER HA 1 1
6 17478 1 1 86 SER HB2 H 0.003 18.884 20.259 1.00 . A A . 410 SER HB2 1 1
6 17479 1 1 86 SER HB3 H 1.302 19.316 19.120 1.00 . A A . 410 SER HB3 1 1
6 17480 1 1 86 SER HG H 1.070 20.811 20.871 1.00 . A A . 410 SER HG 1 1
6 17481 1 1 86 SER N N -0.901 18.341 17.847 1.00 . A A . 410 SER N 1 1
6 17482 1 1 86 SER O O 0.034 20.240 16.152 1.00 . A A . 410 SER O 1 1
6 17483 1 1 86 SER OG O 0.449 20.876 20.142 1.00 . A A . 410 SER OG 1 1
6 17484 1 1 87 LYS C C 1.158 23.967 17.296 1.00 . A A . 411 LYS C 1 1
6 17485 1 1 87 LYS CA C 0.136 23.009 16.686 1.00 . A A . 411 LYS CA 1 1
6 17486 1 1 87 LYS CB C -1.152 23.748 16.301 1.00 . A A . 411 LYS CB 1 1
6 17487 1 1 87 LYS CD C -3.398 23.579 15.198 1.00 . A A . 411 LYS CD 1 1
6 17488 1 1 87 LYS CE C -4.387 22.624 14.525 1.00 . A A . 411 LYS CE 1 1
6 17489 1 1 87 LYS CG C -2.154 22.801 15.634 1.00 . A A . 411 LYS CG 1 1
6 17490 1 1 87 LYS H H -0.364 22.187 18.581 1.00 . A A . 411 LYS H 1 1
6 17491 1 1 87 LYS HA H 0.578 22.581 15.786 1.00 . A A . 411 LYS HA 1 1
6 17492 1 1 87 LYS HB2 H -1.603 24.181 17.194 1.00 . A A . 411 LYS HB2 1 1
6 17493 1 1 87 LYS HB3 H -0.910 24.550 15.604 1.00 . A A . 411 LYS HB3 1 1
6 17494 1 1 87 LYS HD2 H -3.865 24.031 16.073 1.00 . A A . 411 LYS HD2 1 1
6 17495 1 1 87 LYS HD3 H -3.114 24.361 14.495 1.00 . A A . 411 LYS HD3 1 1
6 17496 1 1 87 LYS HE2 H -3.908 22.173 13.656 1.00 . A A . 411 LYS HE2 1 1
6 17497 1 1 87 LYS HE3 H -4.652 21.834 15.227 1.00 . A A . 411 LYS HE3 1 1
6 17498 1 1 87 LYS HG2 H -1.692 22.345 14.758 1.00 . A A . 411 LYS HG2 1 1
6 17499 1 1 87 LYS HG3 H -2.448 22.022 16.336 1.00 . A A . 411 LYS HG3 1 1
6 17500 1 1 87 LYS HZ1 H -6.251 22.692 13.668 1.00 . A A . 411 LYS HZ1 1 1
6 17501 1 1 87 LYS HZ2 H -6.052 23.748 14.913 1.00 . A A . 411 LYS HZ2 1 1
6 17502 1 1 87 LYS HZ3 H -5.378 24.065 13.445 1.00 . A A . 411 LYS HZ3 1 1
6 17503 1 1 87 LYS N N -0.178 21.937 17.621 1.00 . A A . 411 LYS N 1 1
6 17504 1 1 87 LYS NZ N -5.607 23.336 14.105 1.00 . A A . 411 LYS NZ 1 1
6 17505 1 1 87 LYS O O 1.277 25.112 16.863 1.00 . A A . 411 LYS O 1 1
6 17506 1 1 88 HIS C C 4.148 23.455 19.260 1.00 . A A . 412 HIS C 1 1
6 17507 1 1 88 HIS CA C 2.895 24.293 19.005 1.00 . A A . 412 HIS CA 1 1
6 17508 1 1 88 HIS CB C 2.303 24.798 20.324 1.00 . A A . 412 HIS CB 1 1
6 17509 1 1 88 HIS CD2 C 1.046 26.958 19.798 1.00 . A A . 412 HIS CD2 1 1
6 17510 1 1 88 HIS CE1 C -1.028 26.236 19.993 1.00 . A A . 412 HIS CE1 1 1
6 17511 1 1 88 HIS CG C 1.063 25.632 20.130 1.00 . A A . 412 HIS CG 1 1
6 17512 1 1 88 HIS H H 1.761 22.541 18.606 1.00 . A A . 412 HIS H 1 1
6 17513 1 1 88 HIS HA H 3.170 25.149 18.390 1.00 . A A . 412 HIS HA 1 1
6 17514 1 1 88 HIS HB2 H 2.054 23.942 20.951 1.00 . A A . 412 HIS HB2 1 1
6 17515 1 1 88 HIS HB3 H 3.050 25.398 20.844 1.00 . A A . 412 HIS HB3 1 1
6 17516 1 1 88 HIS HD2 H 1.906 27.591 19.632 1.00 . A A . 412 HIS HD2 1 1
6 17517 1 1 88 HIS HE1 H -2.108 26.219 20.001 1.00 . A A . 412 HIS HE1 1 1
6 17518 1 1 88 HIS HE2 H -0.631 28.239 19.490 1.00 . A A . 412 HIS HE2 1 1
6 17519 1 1 88 HIS N N 1.896 23.496 18.306 1.00 . A A . 412 HIS N 1 1
6 17520 1 1 88 HIS ND1 N -0.250 25.174 20.256 1.00 . A A . 412 HIS ND1 1 1
6 17521 1 1 88 HIS NE2 N -0.278 27.321 19.717 1.00 . A A . 412 HIS NE2 1 1
6 17522 1 1 88 HIS O O 4.159 22.249 19.020 1.00 . A A . 412 HIS O 1 1
6 17523 1 1 89 GLN C C 6.337 22.329 21.064 1.00 . A A . 413 GLN C 1 1
6 17524 1 1 89 GLN CA C 6.480 23.441 20.021 1.00 . A A . 413 GLN CA 1 1
6 17525 1 1 89 GLN CB C 7.509 24.483 20.473 1.00 . A A . 413 GLN CB 1 1
6 17526 1 1 89 GLN CD C 8.126 26.176 22.256 1.00 . A A . 413 GLN CD 1 1
6 17527 1 1 89 GLN CG C 7.091 25.162 21.783 1.00 . A A . 413 GLN CG 1 1
6 17528 1 1 89 GLN H H 5.142 25.089 19.950 1.00 . A A . 413 GLN H 1 1
6 17529 1 1 89 GLN HA H 6.842 22.986 19.098 1.00 . A A . 413 GLN HA 1 1
6 17530 1 1 89 GLN HB2 H 8.471 23.994 20.622 1.00 . A A . 413 GLN HB2 1 1
6 17531 1 1 89 GLN HB3 H 7.622 25.234 19.693 1.00 . A A . 413 GLN HB3 1 1
6 17532 1 1 89 GLN HE21 H 7.364 26.149 24.143 1.00 . A A . 413 GLN HE21 1 1
6 17533 1 1 89 GLN HE22 H 8.734 27.211 23.894 1.00 . A A . 413 GLN HE22 1 1
6 17534 1 1 89 GLN HG2 H 6.137 25.673 21.649 1.00 . A A . 413 GLN HG2 1 1
6 17535 1 1 89 GLN HG3 H 6.970 24.404 22.555 1.00 . A A . 413 GLN HG3 1 1
6 17536 1 1 89 GLN N N 5.212 24.102 19.749 1.00 . A A . 413 GLN N 1 1
6 17537 1 1 89 GLN NE2 N 8.069 26.540 23.535 1.00 . A A . 413 GLN NE2 1 1
6 17538 1 1 89 GLN O O 5.341 22.256 21.783 1.00 . A A . 413 GLN O 1 1
6 17539 1 1 89 GLN OE1 O 8.972 26.632 21.490 1.00 . A A . 413 GLN OE1 1 1
6 17540 1 1 90 THR C C 7.547 20.885 23.528 1.00 . A A . 414 THR C 1 1
6 17541 1 1 90 THR CA C 7.399 20.366 22.101 1.00 . A A . 414 THR CA 1 1
6 17542 1 1 90 THR CB C 8.590 19.456 21.788 1.00 . A A . 414 THR CB 1 1
6 17543 1 1 90 THR CG2 C 8.377 18.715 20.468 1.00 . A A . 414 THR CG2 1 1
6 17544 1 1 90 THR H H 8.139 21.563 20.517 1.00 . A A . 414 THR H 1 1
6 17545 1 1 90 THR HA H 6.481 19.782 22.032 1.00 . A A . 414 THR HA 1 1
6 17546 1 1 90 THR HB H 8.705 18.742 22.602 1.00 . A A . 414 THR HB 1 1
6 17547 1 1 90 THR HG1 H 10.506 19.641 21.533 1.00 . A A . 414 THR HG1 1 1
6 17548 1 1 90 THR HG21 H 7.498 18.074 20.547 1.00 . A A . 414 THR HG21 1 1
6 17549 1 1 90 THR HG22 H 8.232 19.423 19.652 1.00 . A A . 414 THR HG22 1 1
6 17550 1 1 90 THR HG23 H 9.242 18.089 20.246 1.00 . A A . 414 THR HG23 1 1
6 17551 1 1 90 THR N N 7.352 21.463 21.142 1.00 . A A . 414 THR N 1 1
6 17552 1 1 90 THR O O 7.795 22.071 23.745 1.00 . A A . 414 THR O 1 1
6 17553 1 1 90 THR OG1 O 9.766 20.233 21.684 1.00 . A A . 414 THR OG1 1 1
6 17554 1 1 91 VAL C C 9.130 20.445 26.153 1.00 . A A . 415 VAL C 1 1
6 17555 1 1 91 VAL CA C 7.623 20.331 25.913 1.00 . A A . 415 VAL CA 1 1
6 17556 1 1 91 VAL CB C 6.961 19.283 26.823 1.00 . A A . 415 VAL CB 1 1
6 17557 1 1 91 VAL CG1 C 6.875 19.761 28.277 1.00 . A A . 415 VAL CG1 1 1
6 17558 1 1 91 VAL CG2 C 5.527 19.009 26.368 1.00 . A A . 415 VAL CG2 1 1
6 17559 1 1 91 VAL H H 7.133 19.042 24.295 1.00 . A A . 415 VAL H 1 1
6 17560 1 1 91 VAL HA H 7.162 21.300 26.105 1.00 . A A . 415 VAL HA 1 1
6 17561 1 1 91 VAL HB H 7.529 18.355 26.783 1.00 . A A . 415 VAL HB 1 1
6 17562 1 1 91 VAL HG11 H 6.315 19.033 28.864 1.00 . A A . 415 VAL HG11 1 1
6 17563 1 1 91 VAL HG12 H 7.872 19.852 28.708 1.00 . A A . 415 VAL HG12 1 1
6 17564 1 1 91 VAL HG13 H 6.366 20.725 28.319 1.00 . A A . 415 VAL HG13 1 1
6 17565 1 1 91 VAL HG21 H 4.957 19.938 26.364 1.00 . A A . 415 VAL HG21 1 1
6 17566 1 1 91 VAL HG22 H 5.523 18.576 25.368 1.00 . A A . 415 VAL HG22 1 1
6 17567 1 1 91 VAL HG23 H 5.062 18.299 27.053 1.00 . A A . 415 VAL HG23 1 1
6 17568 1 1 91 VAL N N 7.394 19.992 24.513 1.00 . A A . 415 VAL N 1 1
6 17569 1 1 91 VAL O O 9.918 20.059 25.290 1.00 . A A . 415 VAL O 1 1
6 17570 1 1 92 GLN C C 11.444 20.679 28.912 1.00 . A A . 416 GLN C 1 1
6 17571 1 1 92 GLN CA C 10.962 21.220 27.568 1.00 . A A . 416 GLN CA 1 1
6 17572 1 1 92 GLN CB C 11.262 22.717 27.429 1.00 . A A . 416 GLN CB 1 1
6 17573 1 1 92 GLN CD C 9.971 23.605 29.434 1.00 . A A . 416 GLN CD 1 1
6 17574 1 1 92 GLN CG C 10.158 23.657 27.924 1.00 . A A . 416 GLN CG 1 1
6 17575 1 1 92 GLN H H 8.876 21.207 28.027 1.00 . A A . 416 GLN H 1 1
6 17576 1 1 92 GLN HA H 11.549 20.701 26.809 1.00 . A A . 416 GLN HA 1 1
6 17577 1 1 92 GLN HB2 H 12.186 22.941 27.963 1.00 . A A . 416 GLN HB2 1 1
6 17578 1 1 92 GLN HB3 H 11.423 22.922 26.369 1.00 . A A . 416 GLN HB3 1 1
6 17579 1 1 92 GLN HE21 H 8.060 22.940 29.238 1.00 . A A . 416 GLN HE21 1 1
6 17580 1 1 92 GLN HE22 H 8.622 23.159 30.884 1.00 . A A . 416 GLN HE22 1 1
6 17581 1 1 92 GLN HG2 H 10.420 24.679 27.652 1.00 . A A . 416 GLN HG2 1 1
6 17582 1 1 92 GLN HG3 H 9.218 23.417 27.427 1.00 . A A . 416 GLN HG3 1 1
6 17583 1 1 92 GLN N N 9.548 20.966 27.313 1.00 . A A . 416 GLN N 1 1
6 17584 1 1 92 GLN NE2 N 8.789 23.196 29.888 1.00 . A A . 416 GLN NE2 1 1
6 17585 1 1 92 GLN O O 12.577 20.213 28.988 1.00 . A A . 416 GLN O 1 1
6 17586 1 1 92 GLN OE1 O 10.882 23.930 30.190 1.00 . A A . 416 GLN OE1 1 1
6 17587 1 1 93 LEU C C 12.209 19.703 31.607 1.00 . A A . 417 LEU C 1 1
6 17588 1 1 93 LEU CA C 10.782 20.183 31.292 1.00 . A A . 417 LEU CA 1 1
6 17589 1 1 93 LEU CB C 9.695 19.134 31.578 1.00 . A A . 417 LEU CB 1 1
6 17590 1 1 93 LEU CD1 C 8.461 17.088 30.941 1.00 . A A . 417 LEU CD1 1 1
6 17591 1 1 93 LEU CD2 C 10.287 17.840 29.456 1.00 . A A . 417 LEU CD2 1 1
6 17592 1 1 93 LEU CG C 9.833 17.761 30.903 1.00 . A A . 417 LEU CG 1 1
6 17593 1 1 93 LEU H H 9.719 21.221 29.785 1.00 . A A . 417 LEU H 1 1
6 17594 1 1 93 LEU HA H 10.584 20.998 31.990 1.00 . A A . 417 LEU HA 1 1
6 17595 1 1 93 LEU HB2 H 9.649 18.972 32.655 1.00 . A A . 417 LEU HB2 1 1
6 17596 1 1 93 LEU HB3 H 8.742 19.571 31.282 1.00 . A A . 417 LEU HB3 1 1
6 17597 1 1 93 LEU HD11 H 7.744 17.693 30.387 1.00 . A A . 417 LEU HD11 1 1
6 17598 1 1 93 LEU HD12 H 8.528 16.100 30.486 1.00 . A A . 417 LEU HD12 1 1
6 17599 1 1 93 LEU HD13 H 8.135 16.987 31.975 1.00 . A A . 417 LEU HD13 1 1
6 17600 1 1 93 LEU HD21 H 11.307 18.224 29.415 1.00 . A A . 417 LEU HD21 1 1
6 17601 1 1 93 LEU HD22 H 10.280 16.842 29.020 1.00 . A A . 417 LEU HD22 1 1
6 17602 1 1 93 LEU HD23 H 9.614 18.484 28.890 1.00 . A A . 417 LEU HD23 1 1
6 17603 1 1 93 LEU HG H 10.538 17.144 31.459 1.00 . A A . 417 LEU HG 1 1
6 17604 1 1 93 LEU N N 10.592 20.739 29.946 1.00 . A A . 417 LEU N 1 1
6 17605 1 1 93 LEU O O 12.434 18.514 31.831 1.00 . A A . 417 LEU O 1 1
6 17606 1 1 94 PRO C C 14.813 19.899 33.346 1.00 . A A . 418 PRO C 1 1
6 17607 1 1 94 PRO CA C 14.587 20.311 31.892 1.00 . A A . 418 PRO CA 1 1
6 17608 1 1 94 PRO CB C 15.346 21.600 31.568 1.00 . A A . 418 PRO CB 1 1
6 17609 1 1 94 PRO CD C 13.004 22.041 31.401 1.00 . A A . 418 PRO CD 1 1
6 17610 1 1 94 PRO CG C 14.318 22.693 31.821 1.00 . A A . 418 PRO CG 1 1
6 17611 1 1 94 PRO HA H 14.921 19.507 31.235 1.00 . A A . 418 PRO HA 1 1
6 17612 1 1 94 PRO HB2 H 16.223 21.728 32.203 1.00 . A A . 418 PRO HB2 1 1
6 17613 1 1 94 PRO HB3 H 15.627 21.600 30.515 1.00 . A A . 418 PRO HB3 1 1
6 17614 1 1 94 PRO HD2 H 12.174 22.433 31.987 1.00 . A A . 418 PRO HD2 1 1
6 17615 1 1 94 PRO HD3 H 12.825 22.207 30.339 1.00 . A A . 418 PRO HD3 1 1
6 17616 1 1 94 PRO HG2 H 14.285 22.921 32.886 1.00 . A A . 418 PRO HG2 1 1
6 17617 1 1 94 PRO HG3 H 14.529 23.592 31.242 1.00 . A A . 418 PRO HG3 1 1
6 17618 1 1 94 PRO N N 13.188 20.621 31.632 1.00 . A A . 418 PRO N 1 1
6 17619 1 1 94 PRO O O 15.901 19.450 33.705 1.00 . A A . 418 PRO O 1 1
6 17620 1 1 95 ARG C C 13.820 18.119 35.673 1.00 . A A . 419 ARG C 1 1
6 17621 1 1 95 ARG CA C 13.789 19.642 35.578 1.00 . A A . 419 ARG CA 1 1
6 17622 1 1 95 ARG CB C 12.547 20.207 36.277 1.00 . A A . 419 ARG CB 1 1
6 17623 1 1 95 ARG CD C 13.265 22.560 35.625 1.00 . A A . 419 ARG CD 1 1
6 17624 1 1 95 ARG CG C 12.734 21.658 36.733 1.00 . A A . 419 ARG CG 1 1
6 17625 1 1 95 ARG CZ C 12.614 24.954 35.858 1.00 . A A . 419 ARG CZ 1 1
6 17626 1 1 95 ARG H H 12.938 20.477 33.817 1.00 . A A . 419 ARG H 1 1
6 17627 1 1 95 ARG HA H 14.682 20.027 36.071 1.00 . A A . 419 ARG HA 1 1
6 17628 1 1 95 ARG HB2 H 11.699 20.136 35.596 1.00 . A A . 419 ARG HB2 1 1
6 17629 1 1 95 ARG HB3 H 12.321 19.619 37.168 1.00 . A A . 419 ARG HB3 1 1
6 17630 1 1 95 ARG HD2 H 14.234 22.177 35.302 1.00 . A A . 419 ARG HD2 1 1
6 17631 1 1 95 ARG HD3 H 12.578 22.535 34.779 1.00 . A A . 419 ARG HD3 1 1
6 17632 1 1 95 ARG HE H 14.261 24.121 36.667 1.00 . A A . 419 ARG HE 1 1
6 17633 1 1 95 ARG HG2 H 11.777 22.050 37.076 1.00 . A A . 419 ARG HG2 1 1
6 17634 1 1 95 ARG HG3 H 13.442 21.681 37.561 1.00 . A A . 419 ARG HG3 1 1
6 17635 1 1 95 ARG HH11 H 11.275 23.901 34.734 1.00 . A A . 419 ARG HH11 1 1
6 17636 1 1 95 ARG HH12 H 10.906 25.587 34.954 1.00 . A A . 419 ARG HH12 1 1
6 17637 1 1 95 ARG HH21 H 13.725 26.292 36.916 1.00 . A A . 419 ARG HH21 1 1
6 17638 1 1 95 ARG HH22 H 12.276 26.932 36.176 1.00 . A A . 419 ARG HH22 1 1
6 17639 1 1 95 ARG N N 13.781 20.054 34.179 1.00 . A A . 419 ARG N 1 1
6 17640 1 1 95 ARG NE N 13.444 23.937 36.105 1.00 . A A . 419 ARG NE 1 1
6 17641 1 1 95 ARG NH1 N 11.515 24.800 35.127 1.00 . A A . 419 ARG NH1 1 1
6 17642 1 1 95 ARG NH2 N 12.894 26.154 36.357 1.00 . A A . 419 ARG NH2 1 1
6 17643 1 1 95 ARG O O 13.926 17.422 34.663 1.00 . A A . 419 ARG O 1 1
6 17644 1 1 96 GLU C C 12.677 15.391 36.432 1.00 . A A . 420 GLU C 1 1
6 17645 1 1 96 GLU CA C 13.760 16.179 37.178 1.00 . A A . 420 GLU CA 1 1
6 17646 1 1 96 GLU CB C 13.664 15.946 38.690 1.00 . A A . 420 GLU CB 1 1
6 17647 1 1 96 GLU CD C 12.263 16.196 40.758 1.00 . A A . 420 GLU CD 1 1
6 17648 1 1 96 GLU CG C 12.324 16.424 39.253 1.00 . A A . 420 GLU CG 1 1
6 17649 1 1 96 GLU H H 13.630 18.251 37.677 1.00 . A A . 420 GLU H 1 1
6 17650 1 1 96 GLU HA H 14.726 15.803 36.844 1.00 . A A . 420 GLU HA 1 1
6 17651 1 1 96 GLU HB2 H 13.778 14.882 38.897 1.00 . A A . 420 GLU HB2 1 1
6 17652 1 1 96 GLU HB3 H 14.469 16.487 39.187 1.00 . A A . 420 GLU HB3 1 1
6 17653 1 1 96 GLU HG2 H 12.204 17.486 39.040 1.00 . A A . 420 GLU HG2 1 1
6 17654 1 1 96 GLU HG3 H 11.512 15.881 38.770 1.00 . A A . 420 GLU HG3 1 1
6 17655 1 1 96 GLU N N 13.726 17.611 36.901 1.00 . A A . 420 GLU N 1 1
6 17656 1 1 96 GLU O O 12.779 14.168 36.331 1.00 . A A . 420 GLU O 1 1
6 17657 1 1 96 GLU OE1 O 12.700 17.107 41.502 1.00 . A A . 420 GLU OE1 1 1
6 17658 1 1 96 GLU OE2 O 11.778 15.116 41.165 1.00 . A A . 420 GLU OE2 1 1
6 17659 1 1 97 GLY C C 9.224 15.996 35.266 1.00 . A A . 421 GLY C 1 1
6 17660 1 1 97 GLY CA C 10.628 15.418 35.094 1.00 . A A . 421 GLY CA 1 1
6 17661 1 1 97 GLY H H 11.578 17.062 36.068 1.00 . A A . 421 GLY H 1 1
6 17662 1 1 97 GLY HA2 H 10.907 15.540 34.047 1.00 . A A . 421 GLY HA2 1 1
6 17663 1 1 97 GLY HA3 H 10.601 14.356 35.341 1.00 . A A . 421 GLY HA3 1 1
6 17664 1 1 97 GLY N N 11.647 16.068 35.907 1.00 . A A . 421 GLY N 1 1
6 17665 1 1 97 GLY O O 8.267 15.430 34.737 1.00 . A A . 421 GLY O 1 1
6 17666 1 1 98 LEU C C 7.810 19.196 36.090 1.00 . A A . 422 LEU C 1 1
6 17667 1 1 98 LEU CA C 7.793 17.686 36.354 1.00 . A A . 422 LEU CA 1 1
6 17668 1 1 98 LEU CB C 7.485 17.442 37.840 1.00 . A A . 422 LEU CB 1 1
6 17669 1 1 98 LEU CD1 C 6.048 15.396 37.413 1.00 . A A . 422 LEU CD1 1 1
6 17670 1 1 98 LEU CD2 C 8.355 15.076 38.300 1.00 . A A . 422 LEU CD2 1 1
6 17671 1 1 98 LEU CG C 7.146 16.010 38.279 1.00 . A A . 422 LEU CG 1 1
6 17672 1 1 98 LEU H H 9.908 17.589 36.326 1.00 . A A . 422 LEU H 1 1
6 17673 1 1 98 LEU HA H 7.014 17.246 35.731 1.00 . A A . 422 LEU HA 1 1
6 17674 1 1 98 LEU HB2 H 8.327 17.799 38.433 1.00 . A A . 422 LEU HB2 1 1
6 17675 1 1 98 LEU HB3 H 6.623 18.056 38.099 1.00 . A A . 422 LEU HB3 1 1
6 17676 1 1 98 LEU HD11 H 5.775 14.420 37.815 1.00 . A A . 422 LEU HD11 1 1
6 17677 1 1 98 LEU HD12 H 5.170 16.042 37.415 1.00 . A A . 422 LEU HD12 1 1
6 17678 1 1 98 LEU HD13 H 6.402 15.267 36.391 1.00 . A A . 422 LEU HD13 1 1
6 17679 1 1 98 LEU HD21 H 9.174 15.552 38.840 1.00 . A A . 422 LEU HD21 1 1
6 17680 1 1 98 LEU HD22 H 8.083 14.150 38.807 1.00 . A A . 422 LEU HD22 1 1
6 17681 1 1 98 LEU HD23 H 8.666 14.825 37.286 1.00 . A A . 422 LEU HD23 1 1
6 17682 1 1 98 LEU HG H 6.763 16.072 39.297 1.00 . A A . 422 LEU HG 1 1
6 17683 1 1 98 LEU N N 9.084 17.107 35.996 1.00 . A A . 422 LEU N 1 1
6 17684 1 1 98 LEU O O 6.885 19.908 36.481 1.00 . A A . 422 LEU O 1 1
6 17685 1 1 99 ASP C C 8.981 21.953 36.437 1.00 . A A . 423 ASP C 1 1
6 17686 1 1 99 ASP CA C 9.119 21.091 35.175 1.00 . A A . 423 ASP CA 1 1
6 17687 1 1 99 ASP CB C 8.239 21.566 34.018 1.00 . A A . 423 ASP CB 1 1
6 17688 1 1 99 ASP CG C 8.797 22.830 33.367 1.00 . A A . 423 ASP CG 1 1
6 17689 1 1 99 ASP H H 9.556 19.025 35.080 1.00 . A A . 423 ASP H 1 1
6 17690 1 1 99 ASP HA H 10.153 21.165 34.837 1.00 . A A . 423 ASP HA 1 1
6 17691 1 1 99 ASP HB2 H 8.211 20.774 33.268 1.00 . A A . 423 ASP HB2 1 1
6 17692 1 1 99 ASP HB3 H 7.228 21.743 34.384 1.00 . A A . 423 ASP HB3 1 1
6 17693 1 1 99 ASP N N 8.869 19.679 35.429 1.00 . A A . 423 ASP N 1 1
6 17694 1 1 99 ASP O O 8.751 23.155 36.348 1.00 . A A . 423 ASP O 1 1
6 17695 1 1 99 ASP OD1 O 10.007 23.089 33.549 1.00 . A A . 423 ASP OD1 1 1
6 17696 1 1 99 ASP OD2 O 8.008 23.525 32.690 1.00 . A A . 423 ASP OD2 1 1
6 17697 1 1 100 ASP C C 7.720 22.846 38.979 1.00 . A A . 424 ASP C 1 1
6 17698 1 1 100 ASP CA C 8.975 21.972 38.917 1.00 . A A . 424 ASP CA 1 1
6 17699 1 1 100 ASP CB C 10.246 22.758 39.249 1.00 . A A . 424 ASP CB 1 1
6 17700 1 1 100 ASP CG C 10.251 23.271 40.687 1.00 . A A . 424 ASP CG 1 1
6 17701 1 1 100 ASP H H 9.342 20.341 37.614 1.00 . A A . 424 ASP H 1 1
6 17702 1 1 100 ASP HA H 8.862 21.178 39.655 1.00 . A A . 424 ASP HA 1 1
6 17703 1 1 100 ASP HB2 H 11.114 22.114 39.109 1.00 . A A . 424 ASP HB2 1 1
6 17704 1 1 100 ASP HB3 H 10.318 23.603 38.564 1.00 . A A . 424 ASP HB3 1 1
6 17705 1 1 100 ASP N N 9.125 21.327 37.616 1.00 . A A . 424 ASP N 1 1
6 17706 1 1 100 ASP O O 7.718 23.891 39.629 1.00 . A A . 424 ASP O 1 1
6 17707 1 1 100 ASP OD1 O 9.894 22.478 41.588 1.00 . A A . 424 ASP OD1 1 1
6 17708 1 1 100 ASP OD2 O 10.612 24.455 40.877 1.00 . A A . 424 ASP OD2 1 1
6 17709 1 1 101 GLN C C 4.203 22.335 38.561 1.00 . A A . 425 GLN C 1 1
6 17710 1 1 101 GLN CA C 5.423 23.201 38.257 1.00 . A A . 425 GLN CA 1 1
6 17711 1 1 101 GLN CB C 5.293 23.814 36.863 1.00 . A A . 425 GLN CB 1 1
6 17712 1 1 101 GLN CD C 4.099 25.587 35.506 1.00 . A A . 425 GLN CD 1 1
6 17713 1 1 101 GLN CG C 4.198 24.884 36.857 1.00 . A A . 425 GLN CG 1 1
6 17714 1 1 101 GLN H H 6.689 21.548 37.800 1.00 . A A . 425 GLN H 1 1
6 17715 1 1 101 GLN HA H 5.482 24.002 38.994 1.00 . A A . 425 GLN HA 1 1
6 17716 1 1 101 GLN HB2 H 6.239 24.277 36.582 1.00 . A A . 425 GLN HB2 1 1
6 17717 1 1 101 GLN HB3 H 5.060 23.012 36.163 1.00 . A A . 425 GLN HB3 1 1
6 17718 1 1 101 GLN HE21 H 6.055 26.151 35.580 1.00 . A A . 425 GLN HE21 1 1
6 17719 1 1 101 GLN HE22 H 5.171 26.658 34.157 1.00 . A A . 425 GLN HE22 1 1
6 17720 1 1 101 GLN HG2 H 3.238 24.423 37.089 1.00 . A A . 425 GLN HG2 1 1
6 17721 1 1 101 GLN HG3 H 4.427 25.630 37.618 1.00 . A A . 425 GLN HG3 1 1
6 17722 1 1 101 GLN N N 6.649 22.423 38.303 1.00 . A A . 425 GLN N 1 1
6 17723 1 1 101 GLN NE2 N 5.199 26.180 35.046 1.00 . A A . 425 GLN NE2 1 1
6 17724 1 1 101 GLN O O 3.285 22.792 39.242 1.00 . A A . 425 GLN O 1 1
6 17725 1 1 101 GLN OE1 O 3.043 25.601 34.880 1.00 . A A . 425 GLN OE1 1 1
6 17726 1 1 102 GLY C C 2.147 19.856 37.335 1.00 . A A . 426 GLY C 1 1
6 17727 1 1 102 GLY CA C 3.162 20.129 38.441 1.00 . A A . 426 GLY CA 1 1
6 17728 1 1 102 GLY H H 4.910 20.796 37.426 1.00 . A A . 426 GLY H 1 1
6 17729 1 1 102 GLY HA2 H 3.662 19.196 38.698 1.00 . A A . 426 GLY HA2 1 1
6 17730 1 1 102 GLY HA3 H 2.632 20.496 39.320 1.00 . A A . 426 GLY HA3 1 1
6 17731 1 1 102 GLY N N 4.187 21.091 38.066 1.00 . A A . 426 GLY N 1 1
6 17732 1 1 102 GLY O O 1.052 19.383 37.624 1.00 . A A . 426 GLY O 1 1
6 17733 1 1 103 LEU C C 2.215 19.221 33.789 1.00 . A A . 427 LEU C 1 1
6 17734 1 1 103 LEU CA C 1.573 19.967 34.958 1.00 . A A . 427 LEU CA 1 1
6 17735 1 1 103 LEU CB C 0.947 21.314 34.560 1.00 . A A . 427 LEU CB 1 1
6 17736 1 1 103 LEU CD1 C 3.253 22.403 34.486 1.00 . A A . 427 LEU CD1 1 1
6 17737 1 1 103 LEU CD2 C 1.991 22.104 32.373 1.00 . A A . 427 LEU CD2 1 1
6 17738 1 1 103 LEU CG C 1.861 22.347 33.876 1.00 . A A . 427 LEU CG 1 1
6 17739 1 1 103 LEU H H 3.412 20.521 35.891 1.00 . A A . 427 LEU H 1 1
6 17740 1 1 103 LEU HA H 0.759 19.334 35.309 1.00 . A A . 427 LEU HA 1 1
6 17741 1 1 103 LEU HB2 H 0.097 21.127 33.904 1.00 . A A . 427 LEU HB2 1 1
6 17742 1 1 103 LEU HB3 H 0.557 21.770 35.469 1.00 . A A . 427 LEU HB3 1 1
6 17743 1 1 103 LEU HD11 H 3.150 22.601 35.553 1.00 . A A . 427 LEU HD11 1 1
6 17744 1 1 103 LEU HD12 H 3.784 21.466 34.321 1.00 . A A . 427 LEU HD12 1 1
6 17745 1 1 103 LEU HD13 H 3.818 23.212 34.021 1.00 . A A . 427 LEU HD13 1 1
6 17746 1 1 103 LEU HD21 H 2.506 21.163 32.181 1.00 . A A . 427 LEU HD21 1 1
6 17747 1 1 103 LEU HD22 H 0.999 22.070 31.922 1.00 . A A . 427 LEU HD22 1 1
6 17748 1 1 103 LEU HD23 H 2.561 22.920 31.927 1.00 . A A . 427 LEU HD23 1 1
6 17749 1 1 103 LEU HG H 1.410 23.330 34.017 1.00 . A A . 427 LEU HG 1 1
6 17750 1 1 103 LEU N N 2.492 20.149 36.078 1.00 . A A . 427 LEU N 1 1
6 17751 1 1 103 LEU O O 1.549 18.963 32.793 1.00 . A A . 427 LEU O 1 1
6 17752 1 1 104 THR C C 4.570 16.714 33.566 1.00 . A A . 428 THR C 1 1
6 17753 1 1 104 THR CA C 4.175 18.030 32.918 1.00 . A A . 428 THR CA 1 1
6 17754 1 1 104 THR CB C 5.422 18.722 32.364 1.00 . A A . 428 THR CB 1 1
6 17755 1 1 104 THR CG2 C 5.101 20.048 31.686 1.00 . A A . 428 THR CG2 1 1
6 17756 1 1 104 THR H H 4.029 19.185 34.704 1.00 . A A . 428 THR H 1 1
6 17757 1 1 104 THR HA H 3.490 17.814 32.098 1.00 . A A . 428 THR HA 1 1
6 17758 1 1 104 THR HB H 5.896 18.068 31.632 1.00 . A A . 428 THR HB 1 1
6 17759 1 1 104 THR HG1 H 7.126 19.341 33.040 1.00 . A A . 428 THR HG1 1 1
6 17760 1 1 104 THR HG21 H 6.015 20.476 31.273 1.00 . A A . 428 THR HG21 1 1
6 17761 1 1 104 THR HG22 H 4.390 19.881 30.877 1.00 . A A . 428 THR HG22 1 1
6 17762 1 1 104 THR HG23 H 4.678 20.744 32.410 1.00 . A A . 428 THR HG23 1 1
6 17763 1 1 104 THR N N 3.500 18.871 33.904 1.00 . A A . 428 THR N 1 1
6 17764 1 1 104 THR O O 4.632 16.615 34.793 1.00 . A A . 428 THR O 1 1
6 17765 1 1 104 THR OG1 O 6.327 18.960 33.412 1.00 . A A . 428 THR OG1 1 1
6 17766 1 1 105 LYS C C 6.095 13.690 32.191 1.00 . A A . 429 LYS C 1 1
6 17767 1 1 105 LYS CA C 5.150 14.351 33.189 1.00 . A A . 429 LYS CA 1 1
6 17768 1 1 105 LYS CB C 3.855 13.545 33.346 1.00 . A A . 429 LYS CB 1 1
6 17769 1 1 105 LYS CD C 1.835 13.170 34.803 1.00 . A A . 429 LYS CD 1 1
6 17770 1 1 105 LYS CE C 1.132 13.676 36.064 1.00 . A A . 429 LYS CE 1 1
6 17771 1 1 105 LYS CG C 3.038 14.073 34.525 1.00 . A A . 429 LYS CG 1 1
6 17772 1 1 105 LYS H H 4.807 15.851 31.742 1.00 . A A . 429 LYS H 1 1
6 17773 1 1 105 LYS HA H 5.651 14.392 34.155 1.00 . A A . 429 LYS HA 1 1
6 17774 1 1 105 LYS HB2 H 3.261 13.621 32.435 1.00 . A A . 429 LYS HB2 1 1
6 17775 1 1 105 LYS HB3 H 4.104 12.500 33.528 1.00 . A A . 429 LYS HB3 1 1
6 17776 1 1 105 LYS HD2 H 1.146 13.192 33.960 1.00 . A A . 429 LYS HD2 1 1
6 17777 1 1 105 LYS HD3 H 2.179 12.148 34.965 1.00 . A A . 429 LYS HD3 1 1
6 17778 1 1 105 LYS HE2 H 1.871 13.789 36.856 1.00 . A A . 429 LYS HE2 1 1
6 17779 1 1 105 LYS HE3 H 0.684 14.649 35.862 1.00 . A A . 429 LYS HE3 1 1
6 17780 1 1 105 LYS HG2 H 3.670 14.104 35.412 1.00 . A A . 429 LYS HG2 1 1
6 17781 1 1 105 LYS HG3 H 2.675 15.076 34.302 1.00 . A A . 429 LYS HG3 1 1
6 17782 1 1 105 LYS HZ1 H 0.510 11.852 36.766 1.00 . A A . 429 LYS HZ1 1 1
6 17783 1 1 105 LYS HZ2 H -0.387 13.112 37.325 1.00 . A A . 429 LYS HZ2 1 1
6 17784 1 1 105 LYS HZ3 H -0.578 12.591 35.775 1.00 . A A . 429 LYS HZ3 1 1
6 17785 1 1 105 LYS N N 4.835 15.700 32.740 1.00 . A A . 429 LYS N 1 1
6 17786 1 1 105 LYS NZ N 0.090 12.737 36.517 1.00 . A A . 429 LYS NZ 1 1
6 17787 1 1 105 LYS O O 5.665 13.093 31.205 1.00 . A A . 429 LYS O 1 1
6 17788 1 1 106 ASP C C 8.540 11.705 31.830 1.00 . A A . 430 ASP C 1 1
6 17789 1 1 106 ASP CA C 8.468 13.227 31.659 1.00 . A A . 430 ASP CA 1 1
6 17790 1 1 106 ASP CB C 9.776 13.885 32.084 1.00 . A A . 430 ASP CB 1 1
6 17791 1 1 106 ASP CG C 10.935 13.554 31.144 1.00 . A A . 430 ASP CG 1 1
6 17792 1 1 106 ASP H H 7.675 14.334 33.273 1.00 . A A . 430 ASP H 1 1
6 17793 1 1 106 ASP HA H 8.278 13.455 30.611 1.00 . A A . 430 ASP HA 1 1
6 17794 1 1 106 ASP HB2 H 9.644 14.967 32.112 1.00 . A A . 430 ASP HB2 1 1
6 17795 1 1 106 ASP HB3 H 10.008 13.548 33.096 1.00 . A A . 430 ASP HB3 1 1
6 17796 1 1 106 ASP N N 7.396 13.807 32.457 1.00 . A A . 430 ASP N 1 1
6 17797 1 1 106 ASP O O 9.624 11.133 31.902 1.00 . A A . 430 ASP O 1 1
6 17798 1 1 106 ASP OD1 O 10.705 13.561 29.917 1.00 . A A . 430 ASP OD1 1 1
6 17799 1 1 106 ASP OD2 O 12.046 13.295 31.668 1.00 . A A . 430 ASP OD2 1 1
6 17800 1 1 107 PHE C C 7.838 8.753 31.012 1.00 . A A . 431 PHE C 1 1
6 17801 1 1 107 PHE CA C 7.253 9.611 32.142 1.00 . A A . 431 PHE CA 1 1
6 17802 1 1 107 PHE CB C 5.772 9.275 32.337 1.00 . A A . 431 PHE CB 1 1
6 17803 1 1 107 PHE CD1 C 5.785 10.678 34.478 1.00 . A A . 431 PHE CD1 1 1
6 17804 1 1 107 PHE CD2 C 3.865 9.288 33.974 1.00 . A A . 431 PHE CD2 1 1
6 17805 1 1 107 PHE CE1 C 5.177 11.079 35.675 1.00 . A A . 431 PHE CE1 1 1
6 17806 1 1 107 PHE CE2 C 3.253 9.693 35.168 1.00 . A A . 431 PHE CE2 1 1
6 17807 1 1 107 PHE CG C 5.135 9.767 33.626 1.00 . A A . 431 PHE CG 1 1
6 17808 1 1 107 PHE CZ C 3.910 10.586 36.022 1.00 . A A . 431 PHE CZ 1 1
6 17809 1 1 107 PHE H H 6.522 11.564 31.787 1.00 . A A . 431 PHE H 1 1
6 17810 1 1 107 PHE HA H 7.789 9.357 33.057 1.00 . A A . 431 PHE HA 1 1
6 17811 1 1 107 PHE HB2 H 5.206 9.668 31.492 1.00 . A A . 431 PHE HB2 1 1
6 17812 1 1 107 PHE HB3 H 5.667 8.190 32.330 1.00 . A A . 431 PHE HB3 1 1
6 17813 1 1 107 PHE HD1 H 6.757 11.077 34.227 1.00 . A A . 431 PHE HD1 1 1
6 17814 1 1 107 PHE HD2 H 3.354 8.599 33.318 1.00 . A A . 431 PHE HD2 1 1
6 17815 1 1 107 PHE HE1 H 5.680 11.777 36.329 1.00 . A A . 431 PHE HE1 1 1
6 17816 1 1 107 PHE HE2 H 2.276 9.314 35.425 1.00 . A A . 431 PHE HE2 1 1
6 17817 1 1 107 PHE HZ H 3.444 10.899 36.944 1.00 . A A . 431 PHE HZ 1 1
6 17818 1 1 107 PHE N N 7.381 11.044 31.903 1.00 . A A . 431 PHE N 1 1
6 17819 1 1 107 PHE O O 7.609 7.547 30.986 1.00 . A A . 431 PHE O 1 1
6 17820 1 1 108 GLY C C 9.979 7.426 29.255 1.00 . A A . 432 GLY C 1 1
6 17821 1 1 108 GLY CA C 9.162 8.677 28.921 1.00 . A A . 432 GLY CA 1 1
6 17822 1 1 108 GLY H H 8.774 10.341 30.171 1.00 . A A . 432 GLY H 1 1
6 17823 1 1 108 GLY HA2 H 8.357 8.397 28.240 1.00 . A A . 432 GLY HA2 1 1
6 17824 1 1 108 GLY HA3 H 9.818 9.376 28.403 1.00 . A A . 432 GLY HA3 1 1
6 17825 1 1 108 GLY N N 8.589 9.353 30.079 1.00 . A A . 432 GLY N 1 1
6 17826 1 1 108 GLY O O 10.318 6.659 28.353 1.00 . A A . 432 GLY O 1 1
6 17827 1 1 109 ASN C C 10.095 4.758 30.790 1.00 . A A . 433 ASN C 1 1
6 17828 1 1 109 ASN CA C 10.986 5.994 30.966 1.00 . A A . 433 ASN CA 1 1
6 17829 1 1 109 ASN CB C 11.414 6.164 32.424 1.00 . A A . 433 ASN CB 1 1
6 17830 1 1 109 ASN CG C 12.289 5.012 32.904 1.00 . A A . 433 ASN CG 1 1
6 17831 1 1 109 ASN H H 10.060 7.889 31.235 1.00 . A A . 433 ASN H 1 1
6 17832 1 1 109 ASN HA H 11.878 5.868 30.352 1.00 . A A . 433 ASN HA 1 1
6 17833 1 1 109 ASN HB2 H 11.971 7.096 32.529 1.00 . A A . 433 ASN HB2 1 1
6 17834 1 1 109 ASN HB3 H 10.525 6.230 33.050 1.00 . A A . 433 ASN HB3 1 1
6 17835 1 1 109 ASN HD21 H 11.317 4.947 34.691 1.00 . A A . 433 ASN HD21 1 1
6 17836 1 1 109 ASN HD22 H 12.601 3.776 34.484 1.00 . A A . 433 ASN HD22 1 1
6 17837 1 1 109 ASN N N 10.304 7.205 30.533 1.00 . A A . 433 ASN N 1 1
6 17838 1 1 109 ASN ND2 N 12.047 4.540 34.125 1.00 . A A . 433 ASN ND2 1 1
6 17839 1 1 109 ASN O O 10.566 3.634 30.945 1.00 . A A . 433 ASN O 1 1
6 17840 1 1 109 ASN OD1 O 13.172 4.546 32.189 1.00 . A A . 433 ASN OD1 1 1
6 17841 1 1 110 SER C C 7.961 2.738 31.212 1.00 . A A . 434 SER C 1 1
6 17842 1 1 110 SER CA C 7.827 3.913 30.240 1.00 . A A . 434 SER CA 1 1
6 17843 1 1 110 SER CB C 7.903 3.452 28.784 1.00 . A A . 434 SER CB 1 1
6 17844 1 1 110 SER H H 8.490 5.918 30.372 1.00 . A A . 434 SER H 1 1
6 17845 1 1 110 SER HA H 6.841 4.348 30.400 1.00 . A A . 434 SER HA 1 1
6 17846 1 1 110 SER HB2 H 8.896 3.049 28.586 1.00 . A A . 434 SER HB2 1 1
6 17847 1 1 110 SER HB3 H 7.151 2.683 28.609 1.00 . A A . 434 SER HB3 1 1
6 17848 1 1 110 SER HG H 7.779 4.258 27.020 1.00 . A A . 434 SER HG 1 1
6 17849 1 1 110 SER N N 8.814 4.966 30.469 1.00 . A A . 434 SER N 1 1
6 17850 1 1 110 SER O O 8.046 1.591 30.779 1.00 . A A . 434 SER O 1 1
6 17851 1 1 110 SER OG O 7.658 4.548 27.927 1.00 . A A . 434 SER OG 1 1
6 17852 1 1 111 PRO C C 7.099 1.008 33.730 1.00 . A A . 435 PRO C 1 1
6 17853 1 1 111 PRO CA C 8.244 2.006 33.560 1.00 . A A . 435 PRO CA 1 1
6 17854 1 1 111 PRO CB C 8.460 2.814 34.841 1.00 . A A . 435 PRO CB 1 1
6 17855 1 1 111 PRO CD C 7.763 4.305 33.129 1.00 . A A . 435 PRO CD 1 1
6 17856 1 1 111 PRO CG C 7.585 4.046 34.621 1.00 . A A . 435 PRO CG 1 1
6 17857 1 1 111 PRO HA H 9.154 1.457 33.314 1.00 . A A . 435 PRO HA 1 1
6 17858 1 1 111 PRO HB2 H 8.163 2.263 35.734 1.00 . A A . 435 PRO HB2 1 1
6 17859 1 1 111 PRO HB3 H 9.505 3.116 34.905 1.00 . A A . 435 PRO HB3 1 1
6 17860 1 1 111 PRO HD2 H 6.875 4.785 32.718 1.00 . A A . 435 PRO HD2 1 1
6 17861 1 1 111 PRO HD3 H 8.641 4.933 32.979 1.00 . A A . 435 PRO HD3 1 1
6 17862 1 1 111 PRO HG2 H 6.544 3.800 34.829 1.00 . A A . 435 PRO HG2 1 1
6 17863 1 1 111 PRO HG3 H 7.921 4.891 35.221 1.00 . A A . 435 PRO HG3 1 1
6 17864 1 1 111 PRO N N 7.984 3.001 32.529 1.00 . A A . 435 PRO N 1 1
6 17865 1 1 111 PRO O O 7.104 0.235 34.685 1.00 . A A . 435 PRO O 1 1
6 17866 1 1 112 LEU C C 4.620 -0.541 31.597 1.00 . A A . 436 LEU C 1 1
6 17867 1 1 112 LEU CA C 4.944 0.149 32.917 1.00 . A A . 436 LEU CA 1 1
6 17868 1 1 112 LEU CB C 3.745 0.956 33.423 1.00 . A A . 436 LEU CB 1 1
6 17869 1 1 112 LEU CD1 C 1.867 2.517 33.006 1.00 . A A . 436 LEU CD1 1 1
6 17870 1 1 112 LEU CD2 C 4.066 3.035 31.985 1.00 . A A . 436 LEU CD2 1 1
6 17871 1 1 112 LEU CG C 3.122 1.903 32.392 1.00 . A A . 436 LEU CG 1 1
6 17872 1 1 112 LEU H H 6.175 1.633 32.033 1.00 . A A . 436 LEU H 1 1
6 17873 1 1 112 LEU HA H 5.158 -0.636 33.642 1.00 . A A . 436 LEU HA 1 1
6 17874 1 1 112 LEU HB2 H 2.975 0.239 33.710 1.00 . A A . 436 LEU HB2 1 1
6 17875 1 1 112 LEU HB3 H 4.042 1.529 34.301 1.00 . A A . 436 LEU HB3 1 1
6 17876 1 1 112 LEU HD11 H 1.140 1.731 33.219 1.00 . A A . 436 LEU HD11 1 1
6 17877 1 1 112 LEU HD12 H 2.128 3.027 33.932 1.00 . A A . 436 LEU HD12 1 1
6 17878 1 1 112 LEU HD13 H 1.432 3.229 32.304 1.00 . A A . 436 LEU HD13 1 1
6 17879 1 1 112 LEU HD21 H 4.908 2.640 31.417 1.00 . A A . 436 LEU HD21 1 1
6 17880 1 1 112 LEU HD22 H 3.523 3.738 31.353 1.00 . A A . 436 LEU HD22 1 1
6 17881 1 1 112 LEU HD23 H 4.424 3.548 32.876 1.00 . A A . 436 LEU HD23 1 1
6 17882 1 1 112 LEU HG H 2.841 1.342 31.501 1.00 . A A . 436 LEU HG 1 1
6 17883 1 1 112 LEU N N 6.118 1.007 32.824 1.00 . A A . 436 LEU N 1 1
6 17884 1 1 112 LEU O O 3.508 -1.024 31.406 1.00 . A A . 436 LEU O 1 1
6 17885 1 1 113 HIS C C 6.604 -1.913 28.911 1.00 . A A . 437 HIS C 1 1
6 17886 1 1 113 HIS CA C 5.373 -1.134 29.354 1.00 . A A . 437 HIS CA 1 1
6 17887 1 1 113 HIS CB C 5.086 0.032 28.409 1.00 . A A . 437 HIS CB 1 1
6 17888 1 1 113 HIS CD2 C 2.711 0.962 28.512 1.00 . A A . 437 HIS CD2 1 1
6 17889 1 1 113 HIS CE1 C 1.783 -0.238 26.917 1.00 . A A . 437 HIS CE1 1 1
6 17890 1 1 113 HIS CG C 3.648 0.120 27.982 1.00 . A A . 437 HIS CG 1 1
6 17891 1 1 113 HIS H H 6.500 -0.219 30.900 1.00 . A A . 437 HIS H 1 1
6 17892 1 1 113 HIS HA H 4.529 -1.823 29.359 1.00 . A A . 437 HIS HA 1 1
6 17893 1 1 113 HIS HB2 H 5.348 0.960 28.917 1.00 . A A . 437 HIS HB2 1 1
6 17894 1 1 113 HIS HB3 H 5.705 -0.071 27.517 1.00 . A A . 437 HIS HB3 1 1
6 17895 1 1 113 HIS HD2 H 2.861 1.674 29.309 1.00 . A A . 437 HIS HD2 1 1
6 17896 1 1 113 HIS HE1 H 1.049 -0.632 26.231 1.00 . A A . 437 HIS HE1 1 1
6 17897 1 1 113 HIS HE2 H 0.651 1.163 28.003 1.00 . A A . 437 HIS HE2 1 1
6 17898 1 1 113 HIS N N 5.586 -0.587 30.681 1.00 . A A . 437 HIS N 1 1
6 17899 1 1 113 HIS ND1 N 3.062 -0.641 26.969 1.00 . A A . 437 HIS ND1 1 1
6 17900 1 1 113 HIS NE2 N 1.540 0.714 27.835 1.00 . A A . 437 HIS NE2 1 1
6 17901 1 1 113 HIS O O 7.674 -1.779 29.498 1.00 . A A . 437 HIS O 1 1
6 17902 1 1 114 ARG C C 8.723 -2.726 26.906 1.00 . A A . 438 ARG C 1 1
6 17903 1 1 114 ARG CA C 7.514 -3.568 27.328 1.00 . A A . 438 ARG CA 1 1
6 17904 1 1 114 ARG CB C 6.937 -4.371 26.153 1.00 . A A . 438 ARG CB 1 1
6 17905 1 1 114 ARG CD C 8.400 -6.398 26.573 1.00 . A A . 438 ARG CD 1 1
6 17906 1 1 114 ARG CG C 7.921 -5.370 25.546 1.00 . A A . 438 ARG CG 1 1
6 17907 1 1 114 ARG CZ C 9.519 -8.604 26.409 1.00 . A A . 438 ARG CZ 1 1
6 17908 1 1 114 ARG H H 5.542 -2.779 27.419 1.00 . A A . 438 ARG H 1 1
6 17909 1 1 114 ARG HA H 7.833 -4.257 28.110 1.00 . A A . 438 ARG HA 1 1
6 17910 1 1 114 ARG HB2 H 6.063 -4.923 26.501 1.00 . A A . 438 ARG HB2 1 1
6 17911 1 1 114 ARG HB3 H 6.617 -3.677 25.374 1.00 . A A . 438 ARG HB3 1 1
6 17912 1 1 114 ARG HD2 H 8.929 -5.892 27.381 1.00 . A A . 438 ARG HD2 1 1
6 17913 1 1 114 ARG HD3 H 7.535 -6.921 26.978 1.00 . A A . 438 ARG HD3 1 1
6 17914 1 1 114 ARG HE H 9.781 -7.077 25.106 1.00 . A A . 438 ARG HE 1 1
6 17915 1 1 114 ARG HG2 H 7.427 -5.893 24.726 1.00 . A A . 438 ARG HG2 1 1
6 17916 1 1 114 ARG HG3 H 8.782 -4.839 25.139 1.00 . A A . 438 ARG HG3 1 1
6 17917 1 1 114 ARG HH11 H 8.285 -8.417 28.011 1.00 . A A . 438 ARG HH11 1 1
6 17918 1 1 114 ARG HH12 H 9.077 -9.968 27.854 1.00 . A A . 438 ARG HH12 1 1
6 17919 1 1 114 ARG HH21 H 10.809 -9.097 24.917 1.00 . A A . 438 ARG HH21 1 1
6 17920 1 1 114 ARG HH22 H 10.519 -10.347 26.104 1.00 . A A . 438 ARG HH22 1 1
6 17921 1 1 114 ARG N N 6.446 -2.729 27.867 1.00 . A A . 438 ARG N 1 1
6 17922 1 1 114 ARG NE N 9.303 -7.369 25.947 1.00 . A A . 438 ARG NE 1 1
6 17923 1 1 114 ARG NH1 N 8.914 -9.031 27.513 1.00 . A A . 438 ARG NH1 1 1
6 17924 1 1 114 ARG NH2 N 10.350 -9.413 25.759 1.00 . A A . 438 ARG NH2 1 1
6 17925 1 1 114 ARG O O 9.810 -3.260 26.700 1.00 . A A . 438 ARG O 1 1
6 17926 1 1 115 PHE C C 10.702 -0.329 27.356 1.00 . A A . 439 PHE C 1 1
6 17927 1 1 115 PHE CA C 9.569 -0.484 26.337 1.00 . A A . 439 PHE CA 1 1
6 17928 1 1 115 PHE CB C 8.923 0.878 26.060 1.00 . A A . 439 PHE CB 1 1
6 17929 1 1 115 PHE CD1 C 7.577 -0.119 24.148 1.00 . A A . 439 PHE CD1 1 1
6 17930 1 1 115 PHE CD2 C 6.696 1.802 25.335 1.00 . A A . 439 PHE CD2 1 1
6 17931 1 1 115 PHE CE1 C 6.439 -0.128 23.325 1.00 . A A . 439 PHE CE1 1 1
6 17932 1 1 115 PHE CE2 C 5.564 1.796 24.510 1.00 . A A . 439 PHE CE2 1 1
6 17933 1 1 115 PHE CG C 7.706 0.850 25.158 1.00 . A A . 439 PHE CG 1 1
6 17934 1 1 115 PHE CZ C 5.434 0.830 23.505 1.00 . A A . 439 PHE CZ 1 1
6 17935 1 1 115 PHE H H 7.621 -1.025 26.972 1.00 . A A . 439 PHE H 1 1
6 17936 1 1 115 PHE HA H 10.001 -0.859 25.408 1.00 . A A . 439 PHE HA 1 1
6 17937 1 1 115 PHE HB2 H 8.630 1.310 27.016 1.00 . A A . 439 PHE HB2 1 1
6 17938 1 1 115 PHE HB3 H 9.673 1.530 25.611 1.00 . A A . 439 PHE HB3 1 1
6 17939 1 1 115 PHE HD1 H 8.350 -0.858 23.999 1.00 . A A . 439 PHE HD1 1 1
6 17940 1 1 115 PHE HD2 H 6.789 2.552 26.107 1.00 . A A . 439 PHE HD2 1 1
6 17941 1 1 115 PHE HE1 H 6.339 -0.878 22.554 1.00 . A A . 439 PHE HE1 1 1
6 17942 1 1 115 PHE HE2 H 4.788 2.534 24.651 1.00 . A A . 439 PHE HE2 1 1
6 17943 1 1 115 PHE HZ H 4.559 0.825 22.871 1.00 . A A . 439 PHE HZ 1 1
6 17944 1 1 115 PHE N N 8.534 -1.408 26.773 1.00 . A A . 439 PHE N 1 1
6 17945 1 1 115 PHE O O 11.737 0.250 27.027 1.00 . A A . 439 PHE O 1 1
6 17946 1 1 116 LYS C C 12.575 -1.853 29.559 1.00 . A A . 440 LYS C 1 1
6 17947 1 1 116 LYS CA C 11.551 -0.715 29.626 1.00 . A A . 440 LYS CA 1 1
6 17948 1 1 116 LYS CB C 10.893 -0.597 31.007 1.00 . A A . 440 LYS CB 1 1
6 17949 1 1 116 LYS CD C 9.444 -1.580 32.775 1.00 . A A . 440 LYS CD 1 1
6 17950 1 1 116 LYS CE C 8.693 -2.811 33.276 1.00 . A A . 440 LYS CE 1 1
6 17951 1 1 116 LYS CG C 10.246 -1.893 31.509 1.00 . A A . 440 LYS CG 1 1
6 17952 1 1 116 LYS H H 9.666 -1.304 28.816 1.00 . A A . 440 LYS H 1 1
6 17953 1 1 116 LYS HA H 12.093 0.213 29.445 1.00 . A A . 440 LYS HA 1 1
6 17954 1 1 116 LYS HB2 H 11.646 -0.286 31.731 1.00 . A A . 440 LYS HB2 1 1
6 17955 1 1 116 LYS HB3 H 10.130 0.180 30.958 1.00 . A A . 440 LYS HB3 1 1
6 17956 1 1 116 LYS HD2 H 10.122 -1.227 33.553 1.00 . A A . 440 LYS HD2 1 1
6 17957 1 1 116 LYS HD3 H 8.722 -0.794 32.551 1.00 . A A . 440 LYS HD3 1 1
6 17958 1 1 116 LYS HE2 H 8.009 -3.149 32.496 1.00 . A A . 440 LYS HE2 1 1
6 17959 1 1 116 LYS HE3 H 9.404 -3.610 33.486 1.00 . A A . 440 LYS HE3 1 1
6 17960 1 1 116 LYS HG2 H 9.585 -2.297 30.740 1.00 . A A . 440 LYS HG2 1 1
6 17961 1 1 116 LYS HG3 H 11.019 -2.626 31.741 1.00 . A A . 440 LYS HG3 1 1
6 17962 1 1 116 LYS HZ1 H 8.551 -2.239 35.247 1.00 . A A . 440 LYS HZ1 1 1
6 17963 1 1 116 LYS HZ2 H 7.289 -1.733 34.337 1.00 . A A . 440 LYS HZ2 1 1
6 17964 1 1 116 LYS HZ3 H 7.390 -3.303 34.801 1.00 . A A . 440 LYS HZ3 1 1
6 17965 1 1 116 LYS N N 10.530 -0.834 28.585 1.00 . A A . 440 LYS N 1 1
6 17966 1 1 116 LYS NZ N 7.924 -2.501 34.500 1.00 . A A . 440 LYS NZ 1 1
6 17967 1 1 116 LYS O O 13.308 -2.073 30.521 1.00 . A A . 440 LYS O 1 1
6 17968 1 1 117 LYS C C 14.112 -3.662 26.826 1.00 . A A . 441 LYS C 1 1
6 17969 1 1 117 LYS CA C 13.527 -3.708 28.240 1.00 . A A . 441 LYS CA 1 1
6 17970 1 1 117 LYS CB C 12.741 -5.009 28.454 1.00 . A A . 441 LYS CB 1 1
6 17971 1 1 117 LYS CD C 11.608 -6.485 30.169 1.00 . A A . 441 LYS CD 1 1
6 17972 1 1 117 LYS CE C 12.634 -7.613 30.021 1.00 . A A . 441 LYS CE 1 1
6 17973 1 1 117 LYS CG C 12.255 -5.125 29.901 1.00 . A A . 441 LYS CG 1 1
6 17974 1 1 117 LYS H H 12.010 -2.338 27.672 1.00 . A A . 441 LYS H 1 1
6 17975 1 1 117 LYS HA H 14.343 -3.657 28.961 1.00 . A A . 441 LYS HA 1 1
6 17976 1 1 117 LYS HB2 H 11.885 -5.034 27.779 1.00 . A A . 441 LYS HB2 1 1
6 17977 1 1 117 LYS HB3 H 13.382 -5.859 28.225 1.00 . A A . 441 LYS HB3 1 1
6 17978 1 1 117 LYS HD2 H 11.214 -6.491 31.186 1.00 . A A . 441 LYS HD2 1 1
6 17979 1 1 117 LYS HD3 H 10.785 -6.642 29.472 1.00 . A A . 441 LYS HD3 1 1
6 17980 1 1 117 LYS HE2 H 12.995 -7.649 28.993 1.00 . A A . 441 LYS HE2 1 1
6 17981 1 1 117 LYS HE3 H 13.476 -7.407 30.680 1.00 . A A . 441 LYS HE3 1 1
6 17982 1 1 117 LYS HG2 H 13.101 -4.995 30.576 1.00 . A A . 441 LYS HG2 1 1
6 17983 1 1 117 LYS HG3 H 11.524 -4.341 30.100 1.00 . A A . 441 LYS HG3 1 1
6 17984 1 1 117 LYS HZ1 H 11.269 -9.133 29.766 1.00 . A A . 441 LYS HZ1 1 1
6 17985 1 1 117 LYS HZ2 H 12.738 -9.647 30.293 1.00 . A A . 441 LYS HZ2 1 1
6 17986 1 1 117 LYS HZ3 H 11.714 -8.894 31.331 1.00 . A A . 441 LYS HZ3 1 1
6 17987 1 1 117 LYS N N 12.626 -2.576 28.436 1.00 . A A . 441 LYS N 1 1
6 17988 1 1 117 LYS NZ N 12.044 -8.918 30.377 1.00 . A A . 441 LYS NZ 1 1
6 17989 1 1 117 LYS O O 13.536 -3.013 25.953 1.00 . A A . 441 LYS O 1 1
6 17990 1 1 118 PRO C C 15.118 -5.268 24.282 1.00 . A A . 442 PRO C 1 1
6 17991 1 1 118 PRO CA C 15.904 -4.419 25.286 1.00 . A A . 442 PRO CA 1 1
6 17992 1 1 118 PRO CB C 17.284 -5.013 25.573 1.00 . A A . 442 PRO CB 1 1
6 17993 1 1 118 PRO CD C 16.003 -5.081 27.581 1.00 . A A . 442 PRO CD 1 1
6 17994 1 1 118 PRO CG C 17.035 -5.887 26.797 1.00 . A A . 442 PRO CG 1 1
6 17995 1 1 118 PRO HA H 16.019 -3.417 24.872 1.00 . A A . 442 PRO HA 1 1
6 17996 1 1 118 PRO HB2 H 17.673 -5.594 24.738 1.00 . A A . 442 PRO HB2 1 1
6 17997 1 1 118 PRO HB3 H 17.975 -4.208 25.827 1.00 . A A . 442 PRO HB3 1 1
6 17998 1 1 118 PRO HD2 H 15.369 -5.751 28.162 1.00 . A A . 442 PRO HD2 1 1
6 17999 1 1 118 PRO HD3 H 16.515 -4.381 28.241 1.00 . A A . 442 PRO HD3 1 1
6 18000 1 1 118 PRO HG2 H 16.596 -6.834 26.482 1.00 . A A . 442 PRO HG2 1 1
6 18001 1 1 118 PRO HG3 H 17.946 -6.046 27.374 1.00 . A A . 442 PRO HG3 1 1
6 18002 1 1 118 PRO N N 15.246 -4.340 26.588 1.00 . A A . 442 PRO N 1 1
6 18003 1 1 118 PRO O O 15.668 -5.720 23.277 1.00 . A A . 442 PRO O 1 1
6 18004 1 1 119 GLY C C 11.611 -5.555 23.553 1.00 . A A . 443 GLY C 1 1
6 18005 1 1 119 GLY CA C 12.943 -6.283 23.712 1.00 . A A . 443 GLY CA 1 1
6 18006 1 1 119 GLY H H 13.431 -5.089 25.387 1.00 . A A . 443 GLY H 1 1
6 18007 1 1 119 GLY HA2 H 13.387 -6.413 22.725 1.00 . A A . 443 GLY HA2 1 1
6 18008 1 1 119 GLY HA3 H 12.771 -7.257 24.173 1.00 . A A . 443 GLY HA3 1 1
6 18009 1 1 119 GLY N N 13.829 -5.489 24.549 1.00 . A A . 443 GLY N 1 1
6 18010 1 1 119 GLY O O 10.551 -6.180 23.596 1.00 . A A . 443 GLY O 1 1
6 18011 1 1 120 SER C C 9.543 -3.751 22.189 1.00 . A A . 444 SER C 1 1
6 18012 1 1 120 SER CA C 10.523 -3.353 23.291 1.00 . A A . 444 SER CA 1 1
6 18013 1 1 120 SER CB C 11.017 -1.926 23.057 1.00 . A A . 444 SER CB 1 1
6 18014 1 1 120 SER H H 12.590 -3.799 23.311 1.00 . A A . 444 SER H 1 1
6 18015 1 1 120 SER HA H 9.996 -3.377 24.246 1.00 . A A . 444 SER HA 1 1
6 18016 1 1 120 SER HB2 H 10.169 -1.245 23.003 1.00 . A A . 444 SER HB2 1 1
6 18017 1 1 120 SER HB3 H 11.664 -1.627 23.882 1.00 . A A . 444 SER HB3 1 1
6 18018 1 1 120 SER HG H 12.090 -0.977 21.745 1.00 . A A . 444 SER HG 1 1
6 18019 1 1 120 SER N N 11.680 -4.232 23.379 1.00 . A A . 444 SER N 1 1
6 18020 1 1 120 SER O O 8.349 -3.474 22.313 1.00 . A A . 444 SER O 1 1
6 18021 1 1 120 SER OG O 11.740 -1.866 21.846 1.00 . A A . 444 SER OG 1 1
6 18022 1 1 121 LYS C C 8.256 -3.736 19.495 1.00 . A A . 445 LYS C 1 1
6 18023 1 1 121 LYS CA C 9.245 -4.807 19.966 1.00 . A A . 445 LYS CA 1 1
6 18024 1 1 121 LYS CB C 8.544 -6.141 20.257 1.00 . A A . 445 LYS CB 1 1
6 18025 1 1 121 LYS CD C 8.855 -8.583 20.710 1.00 . A A . 445 LYS CD 1 1
6 18026 1 1 121 LYS CE C 9.885 -9.700 20.878 1.00 . A A . 445 LYS CE 1 1
6 18027 1 1 121 LYS CG C 9.572 -7.258 20.439 1.00 . A A . 445 LYS CG 1 1
6 18028 1 1 121 LYS H H 11.022 -4.617 21.111 1.00 . A A . 445 LYS H 1 1
6 18029 1 1 121 LYS HA H 9.943 -4.975 19.146 1.00 . A A . 445 LYS HA 1 1
6 18030 1 1 121 LYS HB2 H 7.931 -6.046 21.154 1.00 . A A . 445 LYS HB2 1 1
6 18031 1 1 121 LYS HB3 H 7.902 -6.401 19.415 1.00 . A A . 445 LYS HB3 1 1
6 18032 1 1 121 LYS HD2 H 8.262 -8.492 21.620 1.00 . A A . 445 LYS HD2 1 1
6 18033 1 1 121 LYS HD3 H 8.199 -8.819 19.872 1.00 . A A . 445 LYS HD3 1 1
6 18034 1 1 121 LYS HE2 H 10.484 -9.773 19.970 1.00 . A A . 445 LYS HE2 1 1
6 18035 1 1 121 LYS HE3 H 10.546 -9.462 21.712 1.00 . A A . 445 LYS HE3 1 1
6 18036 1 1 121 LYS HG2 H 10.174 -7.348 19.535 1.00 . A A . 445 LYS HG2 1 1
6 18037 1 1 121 LYS HG3 H 10.225 -7.027 21.282 1.00 . A A . 445 LYS HG3 1 1
6 18038 1 1 121 LYS HZ1 H 8.675 -10.945 21.975 1.00 . A A . 445 LYS HZ1 1 1
6 18039 1 1 121 LYS HZ2 H 8.626 -11.234 20.357 1.00 . A A . 445 LYS HZ2 1 1
6 18040 1 1 121 LYS HZ3 H 9.928 -11.717 21.242 1.00 . A A . 445 LYS HZ3 1 1
6 18041 1 1 121 LYS N N 10.036 -4.398 21.124 1.00 . A A . 445 LYS N 1 1
6 18042 1 1 121 LYS NZ N 9.229 -10.997 21.133 1.00 . A A . 445 LYS NZ 1 1
6 18043 1 1 121 LYS O O 7.213 -4.064 18.932 1.00 . A A . 445 LYS O 1 1
6 18044 1 1 122 ASN C C 7.489 -1.267 17.816 1.00 . A A . 446 ASN C 1 1
6 18045 1 1 122 ASN CA C 7.691 -1.357 19.331 1.00 . A A . 446 ASN CA 1 1
6 18046 1 1 122 ASN CB C 8.224 -0.040 19.904 1.00 . A A . 446 ASN CB 1 1
6 18047 1 1 122 ASN CG C 9.585 0.366 19.340 1.00 . A A . 446 ASN CG 1 1
6 18048 1 1 122 ASN H H 9.444 -2.227 20.166 1.00 . A A . 446 ASN H 1 1
6 18049 1 1 122 ASN HA H 6.715 -1.546 19.779 1.00 . A A . 446 ASN HA 1 1
6 18050 1 1 122 ASN HB2 H 7.504 0.751 19.692 1.00 . A A . 446 ASN HB2 1 1
6 18051 1 1 122 ASN HB3 H 8.310 -0.126 20.987 1.00 . A A . 446 ASN HB3 1 1
6 18052 1 1 122 ASN HD21 H 9.485 2.179 20.267 1.00 . A A . 446 ASN HD21 1 1
6 18053 1 1 122 ASN HD22 H 10.923 1.884 19.314 1.00 . A A . 446 ASN HD22 1 1
6 18054 1 1 122 ASN N N 8.569 -2.454 19.715 1.00 . A A . 446 ASN N 1 1
6 18055 1 1 122 ASN ND2 N 10.030 1.575 19.670 1.00 . A A . 446 ASN ND2 1 1
6 18056 1 1 122 ASN O O 6.637 -0.510 17.352 1.00 . A A . 446 ASN O 1 1
6 18057 1 1 122 ASN OD1 O 10.232 -0.390 18.619 1.00 . A A . 446 ASN OD1 1 1
6 18058 1 1 123 PHE C C 6.882 -2.797 15.128 1.00 . A A . 447 PHE C 1 1
6 18059 1 1 123 PHE CA C 8.138 -2.052 15.586 1.00 . A A . 447 PHE CA 1 1
6 18060 1 1 123 PHE CB C 9.402 -2.666 14.971 1.00 . A A . 447 PHE CB 1 1
6 18061 1 1 123 PHE CD1 C 9.035 -5.152 14.690 1.00 . A A . 447 PHE CD1 1 1
6 18062 1 1 123 PHE CD2 C 10.552 -4.382 16.424 1.00 . A A . 447 PHE CD2 1 1
6 18063 1 1 123 PHE CE1 C 9.288 -6.481 15.059 1.00 . A A . 447 PHE CE1 1 1
6 18064 1 1 123 PHE CE2 C 10.802 -5.713 16.792 1.00 . A A . 447 PHE CE2 1 1
6 18065 1 1 123 PHE CG C 9.665 -4.102 15.373 1.00 . A A . 447 PHE CG 1 1
6 18066 1 1 123 PHE CZ C 10.169 -6.762 16.110 1.00 . A A . 447 PHE CZ 1 1
6 18067 1 1 123 PHE H H 8.964 -2.622 17.461 1.00 . A A . 447 PHE H 1 1
6 18068 1 1 123 PHE HA H 8.058 -1.022 15.239 1.00 . A A . 447 PHE HA 1 1
6 18069 1 1 123 PHE HB2 H 9.314 -2.620 13.886 1.00 . A A . 447 PHE HB2 1 1
6 18070 1 1 123 PHE HB3 H 10.259 -2.058 15.260 1.00 . A A . 447 PHE HB3 1 1
6 18071 1 1 123 PHE HD1 H 8.356 -4.938 13.877 1.00 . A A . 447 PHE HD1 1 1
6 18072 1 1 123 PHE HD2 H 11.040 -3.574 16.949 1.00 . A A . 447 PHE HD2 1 1
6 18073 1 1 123 PHE HE1 H 8.802 -7.288 14.533 1.00 . A A . 447 PHE HE1 1 1
6 18074 1 1 123 PHE HE2 H 11.483 -5.929 17.601 1.00 . A A . 447 PHE HE2 1 1
6 18075 1 1 123 PHE HZ H 10.362 -7.785 16.396 1.00 . A A . 447 PHE HZ 1 1
6 18076 1 1 123 PHE N N 8.262 -2.030 17.038 1.00 . A A . 447 PHE N 1 1
6 18077 1 1 123 PHE O O 6.571 -2.796 13.939 1.00 . A A . 447 PHE O 1 1
6 18078 1 1 124 GLN C C 3.796 -3.124 15.376 1.00 . A A . 448 GLN C 1 1
6 18079 1 1 124 GLN CA C 4.903 -4.114 15.746 1.00 . A A . 448 GLN CA 1 1
6 18080 1 1 124 GLN CB C 4.469 -4.957 16.948 1.00 . A A . 448 GLN CB 1 1
6 18081 1 1 124 GLN CD C 5.358 -7.159 16.038 1.00 . A A . 448 GLN CD 1 1
6 18082 1 1 124 GLN CG C 5.415 -6.139 17.172 1.00 . A A . 448 GLN CG 1 1
6 18083 1 1 124 GLN H H 6.474 -3.440 17.013 1.00 . A A . 448 GLN H 1 1
6 18084 1 1 124 GLN HA H 5.071 -4.766 14.890 1.00 . A A . 448 GLN HA 1 1
6 18085 1 1 124 GLN HB2 H 4.460 -4.329 17.838 1.00 . A A . 448 GLN HB2 1 1
6 18086 1 1 124 GLN HB3 H 3.462 -5.337 16.779 1.00 . A A . 448 GLN HB3 1 1
6 18087 1 1 124 GLN HE21 H 7.215 -7.853 16.489 1.00 . A A . 448 GLN HE21 1 1
6 18088 1 1 124 GLN HE22 H 6.418 -8.632 15.137 1.00 . A A . 448 GLN HE22 1 1
6 18089 1 1 124 GLN HG2 H 6.438 -5.772 17.266 1.00 . A A . 448 GLN HG2 1 1
6 18090 1 1 124 GLN HG3 H 5.148 -6.640 18.102 1.00 . A A . 448 GLN HG3 1 1
6 18091 1 1 124 GLN N N 6.155 -3.430 16.055 1.00 . A A . 448 GLN N 1 1
6 18092 1 1 124 GLN NE2 N 6.415 -7.947 15.879 1.00 . A A . 448 GLN NE2 1 1
6 18093 1 1 124 GLN O O 2.712 -3.546 14.977 1.00 . A A . 448 GLN O 1 1
6 18094 1 1 124 GLN OE1 O 4.375 -7.245 15.305 1.00 . A A . 448 GLN OE1 1 1
6 18095 1 1 125 ASN C C 1.768 -0.881 15.831 1.00 . A A . 449 ASN C 1 1
6 18096 1 1 125 ASN CA C 3.169 -0.711 15.236 1.00 . A A . 449 ASN CA 1 1
6 18097 1 1 125 ASN CB C 3.115 -0.431 13.732 1.00 . A A . 449 ASN CB 1 1
6 18098 1 1 125 ASN CG C 2.492 0.932 13.470 1.00 . A A . 449 ASN CG 1 1
6 18099 1 1 125 ASN H H 4.998 -1.570 15.833 1.00 . A A . 449 ASN H 1 1
6 18100 1 1 125 ASN HA H 3.603 0.173 15.703 1.00 . A A . 449 ASN HA 1 1
6 18101 1 1 125 ASN HB2 H 4.127 -0.436 13.329 1.00 . A A . 449 ASN HB2 1 1
6 18102 1 1 125 ASN HB3 H 2.535 -1.205 13.229 1.00 . A A . 449 ASN HB3 1 1
6 18103 1 1 125 ASN HD21 H 0.630 0.134 13.304 1.00 . A A . 449 ASN HD21 1 1
6 18104 1 1 125 ASN HD22 H 0.740 1.879 13.126 1.00 . A A . 449 ASN HD22 1 1
6 18105 1 1 125 ASN N N 4.074 -1.820 15.508 1.00 . A A . 449 ASN N 1 1
6 18106 1 1 125 ASN ND2 N 1.178 0.983 13.284 1.00 . A A . 449 ASN ND2 1 1
6 18107 1 1 125 ASN O O 0.929 -1.584 15.271 1.00 . A A . 449 ASN O 1 1
6 18108 1 1 125 ASN OD1 O 3.194 1.936 13.436 1.00 . A A . 449 ASN OD1 1 1
6 18109 1 1 126 ILE C C -0.305 -1.587 17.969 1.00 . A A . 450 ILE C 1 1
6 18110 1 1 126 ILE CA C 0.314 -0.197 17.762 1.00 . A A . 450 ILE CA 1 1
6 18111 1 1 126 ILE CB C -0.646 0.872 17.202 1.00 . A A . 450 ILE CB 1 1
6 18112 1 1 126 ILE CD1 C -2.509 -0.356 15.957 1.00 . A A . 450 ILE CD1 1 1
6 18113 1 1 126 ILE CG1 C -1.299 0.566 15.850 1.00 . A A . 450 ILE CG1 1 1
6 18114 1 1 126 ILE CG2 C 0.130 2.171 16.982 1.00 . A A . 450 ILE CG2 1 1
6 18115 1 1 126 ILE H H 2.301 0.345 17.339 1.00 . A A . 450 ILE H 1 1
6 18116 1 1 126 ILE HA H 0.590 0.155 18.757 1.00 . A A . 450 ILE HA 1 1
6 18117 1 1 126 ILE HB H -1.430 1.061 17.936 1.00 . A A . 450 ILE HB 1 1
6 18118 1 1 126 ILE HD11 H -3.193 0.036 16.710 1.00 . A A . 450 ILE HD11 1 1
6 18119 1 1 126 ILE HD12 H -3.016 -0.386 14.994 1.00 . A A . 450 ILE HD12 1 1
6 18120 1 1 126 ILE HD13 H -2.193 -1.367 16.217 1.00 . A A . 450 ILE HD13 1 1
6 18121 1 1 126 ILE HG12 H -1.648 1.507 15.425 1.00 . A A . 450 ILE HG12 1 1
6 18122 1 1 126 ILE HG13 H -0.556 0.147 15.171 1.00 . A A . 450 ILE HG13 1 1
6 18123 1 1 126 ILE HG21 H 0.694 2.417 17.882 1.00 . A A . 450 ILE HG21 1 1
6 18124 1 1 126 ILE HG22 H 0.822 2.054 16.147 1.00 . A A . 450 ILE HG22 1 1
6 18125 1 1 126 ILE HG23 H -0.563 2.981 16.758 1.00 . A A . 450 ILE HG23 1 1
6 18126 1 1 126 ILE N N 1.548 -0.220 16.974 1.00 . A A . 450 ILE N 1 1
6 18127 1 1 126 ILE O O 0.295 -2.604 17.616 1.00 . A A . 450 ILE O 1 1
6 18128 1 1 127 PHE C C -3.709 -2.702 18.412 1.00 . A A . 451 PHE C 1 1
6 18129 1 1 127 PHE CA C -2.228 -2.897 18.732 1.00 . A A . 451 PHE CA 1 1
6 18130 1 1 127 PHE CB C -2.050 -3.373 20.176 1.00 . A A . 451 PHE CB 1 1
6 18131 1 1 127 PHE CD1 C -0.072 -4.942 20.176 1.00 . A A . 451 PHE CD1 1 1
6 18132 1 1 127 PHE CD2 C 0.148 -2.780 21.257 1.00 . A A . 451 PHE CD2 1 1
6 18133 1 1 127 PHE CE1 C 1.250 -5.248 20.520 1.00 . A A . 451 PHE CE1 1 1
6 18134 1 1 127 PHE CE2 C 1.470 -3.088 21.604 1.00 . A A . 451 PHE CE2 1 1
6 18135 1 1 127 PHE CG C -0.626 -3.706 20.546 1.00 . A A . 451 PHE CG 1 1
6 18136 1 1 127 PHE CZ C 2.022 -4.322 21.233 1.00 . A A . 451 PHE CZ 1 1
6 18137 1 1 127 PHE H H -1.962 -0.791 18.849 1.00 . A A . 451 PHE H 1 1
6 18138 1 1 127 PHE HA H -1.811 -3.650 18.063 1.00 . A A . 451 PHE HA 1 1
6 18139 1 1 127 PHE HB2 H -2.413 -2.599 20.853 1.00 . A A . 451 PHE HB2 1 1
6 18140 1 1 127 PHE HB3 H -2.661 -4.264 20.323 1.00 . A A . 451 PHE HB3 1 1
6 18141 1 1 127 PHE HD1 H -0.663 -5.662 19.629 1.00 . A A . 451 PHE HD1 1 1
6 18142 1 1 127 PHE HD2 H -0.277 -1.828 21.538 1.00 . A A . 451 PHE HD2 1 1
6 18143 1 1 127 PHE HE1 H 1.678 -6.198 20.234 1.00 . A A . 451 PHE HE1 1 1
6 18144 1 1 127 PHE HE2 H 2.063 -2.374 22.155 1.00 . A A . 451 PHE HE2 1 1
6 18145 1 1 127 PHE HZ H 3.042 -4.560 21.498 1.00 . A A . 451 PHE HZ 1 1
6 18146 1 1 127 PHE N N -1.512 -1.641 18.541 1.00 . A A . 451 PHE N 1 1
6 18147 1 1 127 PHE O O -4.280 -1.674 18.777 1.00 . A A . 451 PHE O 1 1
6 18148 1 1 128 PRO C C -6.633 -3.822 18.575 1.00 . A A . 452 PRO C 1 1
6 18149 1 1 128 PRO CA C -5.741 -3.606 17.357 1.00 . A A . 452 PRO CA 1 1
6 18150 1 1 128 PRO CB C -5.923 -4.734 16.338 1.00 . A A . 452 PRO CB 1 1
6 18151 1 1 128 PRO CD C -3.731 -4.909 17.281 1.00 . A A . 452 PRO CD 1 1
6 18152 1 1 128 PRO CG C -4.881 -5.771 16.763 1.00 . A A . 452 PRO CG 1 1
6 18153 1 1 128 PRO HA H -5.955 -2.649 16.882 1.00 . A A . 452 PRO HA 1 1
6 18154 1 1 128 PRO HB2 H -6.934 -5.141 16.358 1.00 . A A . 452 PRO HB2 1 1
6 18155 1 1 128 PRO HB3 H -5.675 -4.361 15.344 1.00 . A A . 452 PRO HB3 1 1
6 18156 1 1 128 PRO HD2 H -3.223 -5.419 18.101 1.00 . A A . 452 PRO HD2 1 1
6 18157 1 1 128 PRO HD3 H -3.033 -4.694 16.472 1.00 . A A . 452 PRO HD3 1 1
6 18158 1 1 128 PRO HG2 H -5.283 -6.375 17.576 1.00 . A A . 452 PRO HG2 1 1
6 18159 1 1 128 PRO HG3 H -4.572 -6.398 15.927 1.00 . A A . 452 PRO HG3 1 1
6 18160 1 1 128 PRO N N -4.339 -3.673 17.738 1.00 . A A . 452 PRO N 1 1
6 18161 1 1 128 PRO O O -6.519 -4.852 19.238 1.00 . A A . 452 PRO O 1 1
6 18162 1 1 129 PRO C C -9.257 -4.309 19.907 1.00 . A A . 453 PRO C 1 1
6 18163 1 1 129 PRO CA C -8.465 -3.003 19.992 1.00 . A A . 453 PRO CA 1 1
6 18164 1 1 129 PRO CB C -9.389 -1.788 19.882 1.00 . A A . 453 PRO CB 1 1
6 18165 1 1 129 PRO CD C -7.688 -1.600 18.215 1.00 . A A . 453 PRO CD 1 1
6 18166 1 1 129 PRO CG C -8.529 -0.752 19.166 1.00 . A A . 453 PRO CG 1 1
6 18167 1 1 129 PRO HA H -7.921 -2.965 20.936 1.00 . A A . 453 PRO HA 1 1
6 18168 1 1 129 PRO HB2 H -10.248 -2.035 19.259 1.00 . A A . 453 PRO HB2 1 1
6 18169 1 1 129 PRO HB3 H -9.715 -1.435 20.861 1.00 . A A . 453 PRO HB3 1 1
6 18170 1 1 129 PRO HD2 H -8.225 -1.757 17.280 1.00 . A A . 453 PRO HD2 1 1
6 18171 1 1 129 PRO HD3 H -6.729 -1.114 18.035 1.00 . A A . 453 PRO HD3 1 1
6 18172 1 1 129 PRO HG2 H -9.131 -0.021 18.629 1.00 . A A . 453 PRO HG2 1 1
6 18173 1 1 129 PRO HG3 H -7.871 -0.272 19.891 1.00 . A A . 453 PRO HG3 1 1
6 18174 1 1 129 PRO N N -7.526 -2.872 18.892 1.00 . A A . 453 PRO N 1 1
6 18175 1 1 129 PRO O O -9.746 -4.670 18.837 1.00 . A A . 453 PRO O 1 1
6 18176 1 1 130 SER C C -10.639 -6.427 22.566 1.00 . A A . 454 SER C 1 1
6 18177 1 1 130 SER CA C -10.130 -6.251 21.140 1.00 . A A . 454 SER CA 1 1
6 18178 1 1 130 SER CB C -9.218 -7.428 20.789 1.00 . A A . 454 SER CB 1 1
6 18179 1 1 130 SER H H -8.942 -4.666 21.878 1.00 . A A . 454 SER H 1 1
6 18180 1 1 130 SER HA H -10.985 -6.228 20.464 1.00 . A A . 454 SER HA 1 1
6 18181 1 1 130 SER HB2 H -8.338 -7.406 21.432 1.00 . A A . 454 SER HB2 1 1
6 18182 1 1 130 SER HB3 H -9.753 -8.363 20.959 1.00 . A A . 454 SER HB3 1 1
6 18183 1 1 130 SER HG H -8.303 -6.567 19.309 1.00 . A A . 454 SER HG 1 1
6 18184 1 1 130 SER N N -9.382 -5.008 21.037 1.00 . A A . 454 SER N 1 1
6 18185 1 1 130 SER O O -10.180 -5.750 23.483 1.00 . A A . 454 SER O 1 1
6 18186 1 1 130 SER OG O -8.813 -7.369 19.436 1.00 . A A . 454 SER OG 1 1
6 18187 1 1 131 ALA C C -11.174 -8.517 24.895 1.00 . A A . 455 ALA C 1 1
6 18188 1 1 131 ALA CA C -12.130 -7.637 24.079 1.00 . A A . 455 ALA CA 1 1
6 18189 1 1 131 ALA CB C -13.488 -8.312 23.922 1.00 . A A . 455 ALA CB 1 1
6 18190 1 1 131 ALA H H -11.964 -7.850 21.971 1.00 . A A . 455 ALA H 1 1
6 18191 1 1 131 ALA HA H -12.268 -6.693 24.608 1.00 . A A . 455 ALA HA 1 1
6 18192 1 1 131 ALA HB1 H -13.369 -9.262 23.401 1.00 . A A . 455 ALA HB1 1 1
6 18193 1 1 131 ALA HB2 H -13.925 -8.480 24.907 1.00 . A A . 455 ALA HB2 1 1
6 18194 1 1 131 ALA HB3 H -14.151 -7.666 23.347 1.00 . A A . 455 ALA HB3 1 1
6 18195 1 1 131 ALA N N -11.593 -7.340 22.761 1.00 . A A . 455 ALA N 1 1
6 18196 1 1 131 ALA O O -11.499 -8.908 26.014 1.00 . A A . 455 ALA O 1 1
6 18197 1 1 132 THR C C -7.825 -8.875 25.414 1.00 . A A . 456 THR C 1 1
6 18198 1 1 132 THR CA C -9.018 -9.709 24.960 1.00 . A A . 456 THR CA 1 1
6 18199 1 1 132 THR CB C -8.573 -10.781 23.967 1.00 . A A . 456 THR CB 1 1
6 18200 1 1 132 THR CG2 C -7.839 -11.906 24.691 1.00 . A A . 456 THR CG2 1 1
6 18201 1 1 132 THR H H -9.778 -8.430 23.434 1.00 . A A . 456 THR H 1 1
6 18202 1 1 132 THR HA H -9.459 -10.200 25.827 1.00 . A A . 456 THR HA 1 1
6 18203 1 1 132 THR HB H -7.903 -10.320 23.239 1.00 . A A . 456 THR HB 1 1
6 18204 1 1 132 THR HG1 H -9.358 -11.919 22.618 1.00 . A A . 456 THR HG1 1 1
6 18205 1 1 132 THR HG21 H -8.503 -12.393 25.406 1.00 . A A . 456 THR HG21 1 1
6 18206 1 1 132 THR HG22 H -7.495 -12.640 23.963 1.00 . A A . 456 THR HG22 1 1
6 18207 1 1 132 THR HG23 H -6.965 -11.494 25.196 1.00 . A A . 456 THR HG23 1 1
6 18208 1 1 132 THR N N -10.000 -8.827 24.337 1.00 . A A . 456 THR N 1 1
6 18209 1 1 132 THR O O -7.473 -7.894 24.763 1.00 . A A . 456 THR O 1 1
6 18210 1 1 132 THR OG1 O -9.688 -11.334 23.304 1.00 . A A . 456 THR OG1 1 1
6 18211 1 1 133 LEU C C -5.051 -9.318 27.733 1.00 . A A . 457 LEU C 1 1
6 18212 1 1 133 LEU CA C -6.200 -8.455 27.203 1.00 . A A . 457 LEU CA 1 1
6 18213 1 1 133 LEU CB C -6.882 -7.767 28.393 1.00 . A A . 457 LEU CB 1 1
6 18214 1 1 133 LEU CD1 C -8.898 -6.728 29.395 1.00 . A A . 457 LEU CD1 1 1
6 18215 1 1 133 LEU CD2 C -7.941 -5.826 27.249 1.00 . A A . 457 LEU CD2 1 1
6 18216 1 1 133 LEU CG C -8.211 -7.078 28.076 1.00 . A A . 457 LEU CG 1 1
6 18217 1 1 133 LEU H H -7.453 -10.149 26.947 1.00 . A A . 457 LEU H 1 1
6 18218 1 1 133 LEU HA H -5.808 -7.705 26.515 1.00 . A A . 457 LEU HA 1 1
6 18219 1 1 133 LEU HB2 H -7.084 -8.535 29.140 1.00 . A A . 457 LEU HB2 1 1
6 18220 1 1 133 LEU HB3 H -6.193 -7.041 28.824 1.00 . A A . 457 LEU HB3 1 1
6 18221 1 1 133 LEU HD11 H -8.263 -6.063 29.979 1.00 . A A . 457 LEU HD11 1 1
6 18222 1 1 133 LEU HD12 H -9.854 -6.244 29.196 1.00 . A A . 457 LEU HD12 1 1
6 18223 1 1 133 LEU HD13 H -9.093 -7.642 29.957 1.00 . A A . 457 LEU HD13 1 1
6 18224 1 1 133 LEU HD21 H -7.088 -5.288 27.659 1.00 . A A . 457 LEU HD21 1 1
6 18225 1 1 133 LEU HD22 H -7.714 -6.103 26.219 1.00 . A A . 457 LEU HD22 1 1
6 18226 1 1 133 LEU HD23 H -8.818 -5.179 27.264 1.00 . A A . 457 LEU HD23 1 1
6 18227 1 1 133 LEU HG H -8.891 -7.737 27.535 1.00 . A A . 457 LEU HG 1 1
6 18228 1 1 133 LEU N N -7.201 -9.267 26.527 1.00 . A A . 457 LEU N 1 1
6 18229 1 1 133 LEU O O -5.120 -9.839 28.839 1.00 . A A . 457 LEU O 1 1
6 18230 1 1 134 HIS C C -1.828 -9.626 28.148 1.00 . A A . 458 HIS C 1 1
6 18231 1 1 134 HIS CA C -2.872 -10.347 27.309 1.00 . A A . 458 HIS CA 1 1
6 18232 1 1 134 HIS CB C -2.274 -10.880 26.011 1.00 . A A . 458 HIS CB 1 1
6 18233 1 1 134 HIS CD2 C -2.328 -13.409 26.183 1.00 . A A . 458 HIS CD2 1 1
6 18234 1 1 134 HIS CE1 C -0.168 -13.817 26.370 1.00 . A A . 458 HIS CE1 1 1
6 18235 1 1 134 HIS CG C -1.637 -12.230 26.155 1.00 . A A . 458 HIS CG 1 1
6 18236 1 1 134 HIS H H -3.932 -8.983 26.075 1.00 . A A . 458 HIS H 1 1
6 18237 1 1 134 HIS HA H -3.249 -11.174 27.912 1.00 . A A . 458 HIS HA 1 1
6 18238 1 1 134 HIS HB2 H -3.085 -10.971 25.289 1.00 . A A . 458 HIS HB2 1 1
6 18239 1 1 134 HIS HB3 H -1.544 -10.169 25.622 1.00 . A A . 458 HIS HB3 1 1
6 18240 1 1 134 HIS HD2 H -3.400 -13.525 26.125 1.00 . A A . 458 HIS HD2 1 1
6 18241 1 1 134 HIS HE1 H 0.760 -14.357 26.478 1.00 . A A . 458 HIS HE1 1 1
6 18242 1 1 134 HIS HE2 H -1.554 -15.393 26.363 1.00 . A A . 458 HIS HE2 1 1
6 18243 1 1 134 HIS N N -3.983 -9.477 26.954 1.00 . A A . 458 HIS N 1 1
6 18244 1 1 134 HIS ND1 N -0.271 -12.481 26.273 1.00 . A A . 458 HIS ND1 1 1
6 18245 1 1 134 HIS NE2 N -1.381 -14.399 26.315 1.00 . A A . 458 HIS NE2 1 1
6 18246 1 1 134 HIS O O -1.526 -8.467 27.883 1.00 . A A . 458 HIS O 1 1
6 18247 1 1 135 LEU C C 0.822 -10.488 30.581 1.00 . A A . 459 LEU C 1 1
6 18248 1 1 135 LEU CA C -0.324 -9.639 30.058 1.00 . A A . 459 LEU CA 1 1
6 18249 1 1 135 LEU CB C -1.028 -8.954 31.243 1.00 . A A . 459 LEU CB 1 1
6 18250 1 1 135 LEU CD1 C -3.024 -10.460 31.528 1.00 . A A . 459 LEU CD1 1 1
6 18251 1 1 135 LEU CD2 C -1.053 -10.777 33.020 1.00 . A A . 459 LEU CD2 1 1
6 18252 1 1 135 LEU CG C -1.877 -9.760 32.232 1.00 . A A . 459 LEU CG 1 1
6 18253 1 1 135 LEU H H -1.512 -11.269 29.305 1.00 . A A . 459 LEU H 1 1
6 18254 1 1 135 LEU HA H 0.139 -8.836 29.486 1.00 . A A . 459 LEU HA 1 1
6 18255 1 1 135 LEU HB2 H -0.268 -8.469 31.855 1.00 . A A . 459 LEU HB2 1 1
6 18256 1 1 135 LEU HB3 H -1.667 -8.177 30.823 1.00 . A A . 459 LEU HB3 1 1
6 18257 1 1 135 LEU HD11 H -2.609 -11.292 30.960 1.00 . A A . 459 LEU HD11 1 1
6 18258 1 1 135 LEU HD12 H -3.732 -10.839 32.266 1.00 . A A . 459 LEU HD12 1 1
6 18259 1 1 135 LEU HD13 H -3.524 -9.764 30.856 1.00 . A A . 459 LEU HD13 1 1
6 18260 1 1 135 LEU HD21 H -0.195 -10.282 33.474 1.00 . A A . 459 LEU HD21 1 1
6 18261 1 1 135 LEU HD22 H -1.669 -11.218 33.803 1.00 . A A . 459 LEU HD22 1 1
6 18262 1 1 135 LEU HD23 H -0.701 -11.566 32.355 1.00 . A A . 459 LEU HD23 1 1
6 18263 1 1 135 LEU HG H -2.306 -9.056 32.944 1.00 . A A . 459 LEU HG 1 1
6 18264 1 1 135 LEU N N -1.271 -10.299 29.159 1.00 . A A . 459 LEU N 1 1
6 18265 1 1 135 LEU O O 0.867 -11.709 30.457 1.00 . A A . 459 LEU O 1 1
6 18266 1 1 136 SER C C 3.144 -9.280 33.048 1.00 . A A . 460 SER C 1 1
6 18267 1 1 136 SER CA C 2.906 -10.250 31.896 1.00 . A A . 460 SER CA 1 1
6 18268 1 1 136 SER CB C 4.111 -10.321 30.959 1.00 . A A . 460 SER CB 1 1
6 18269 1 1 136 SER H H 1.646 -8.748 31.162 1.00 . A A . 460 SER H 1 1
6 18270 1 1 136 SER HA H 2.697 -11.244 32.292 1.00 . A A . 460 SER HA 1 1
6 18271 1 1 136 SER HB2 H 3.878 -10.985 30.127 1.00 . A A . 460 SER HB2 1 1
6 18272 1 1 136 SER HB3 H 4.330 -9.327 30.571 1.00 . A A . 460 SER HB3 1 1
6 18273 1 1 136 SER HG H 5.975 -10.869 31.049 1.00 . A A . 460 SER HG 1 1
6 18274 1 1 136 SER N N 1.756 -9.752 31.184 1.00 . A A . 460 SER N 1 1
6 18275 1 1 136 SER O O 3.452 -8.109 32.810 1.00 . A A . 460 SER O 1 1
6 18276 1 1 136 SER OG O 5.234 -10.818 31.659 1.00 . A A . 460 SER OG 1 1
6 18277 1 1 137 ASN C C 2.521 -9.834 36.723 1.00 . A A . 461 ASN C 1 1
6 18278 1 1 137 ASN CA C 3.245 -9.168 35.559 1.00 . A A . 461 ASN CA 1 1
6 18279 1 1 137 ASN CB C 2.958 -7.667 35.571 1.00 . A A . 461 ASN CB 1 1
6 18280 1 1 137 ASN CG C 1.521 -7.353 35.201 1.00 . A A . 461 ASN CG 1 1
6 18281 1 1 137 ASN H H 2.677 -10.769 34.303 1.00 . A A . 461 ASN H 1 1
6 18282 1 1 137 ASN HA H 4.308 -9.303 35.756 1.00 . A A . 461 ASN HA 1 1
6 18283 1 1 137 ASN HB2 H 3.157 -7.271 36.567 1.00 . A A . 461 ASN HB2 1 1
6 18284 1 1 137 ASN HB3 H 3.634 -7.165 34.878 1.00 . A A . 461 ASN HB3 1 1
6 18285 1 1 137 ASN HD21 H 2.117 -6.975 33.320 1.00 . A A . 461 ASN HD21 1 1
6 18286 1 1 137 ASN HD22 H 0.399 -6.768 33.600 1.00 . A A . 461 ASN HD22 1 1
6 18287 1 1 137 ASN N N 2.987 -9.808 34.271 1.00 . A A . 461 ASN N 1 1
6 18288 1 1 137 ASN ND2 N 1.321 -6.997 33.942 1.00 . A A . 461 ASN ND2 1 1
6 18289 1 1 137 ASN O O 2.829 -9.500 37.863 1.00 . A A . 461 ASN O 1 1
6 18290 1 1 137 ASN OD1 O 0.617 -7.427 36.026 1.00 . A A . 461 ASN OD1 1 1
6 18291 1 1 138 ILE C C 1.670 -11.932 38.646 1.00 . A A . 462 ILE C 1 1
6 18292 1 1 138 ILE CA C 0.785 -11.374 37.519 1.00 . A A . 462 ILE CA 1 1
6 18293 1 1 138 ILE CB C -0.166 -12.413 36.899 1.00 . A A . 462 ILE CB 1 1
6 18294 1 1 138 ILE CD1 C -2.027 -11.987 38.483 1.00 . A A . 462 ILE CD1 1 1
6 18295 1 1 138 ILE CG1 C -1.051 -13.042 37.974 1.00 . A A . 462 ILE CG1 1 1
6 18296 1 1 138 ILE CG2 C 0.540 -13.529 36.126 1.00 . A A . 462 ILE CG2 1 1
6 18297 1 1 138 ILE H H 1.401 -11.027 35.515 1.00 . A A . 462 ILE H 1 1
6 18298 1 1 138 ILE HA H 0.159 -10.587 37.938 1.00 . A A . 462 ILE HA 1 1
6 18299 1 1 138 ILE HB H -0.807 -11.894 36.187 1.00 . A A . 462 ILE HB 1 1
6 18300 1 1 138 ILE HD11 H -2.712 -12.437 39.203 1.00 . A A . 462 ILE HD11 1 1
6 18301 1 1 138 ILE HD12 H -1.477 -11.171 38.952 1.00 . A A . 462 ILE HD12 1 1
6 18302 1 1 138 ILE HD13 H -2.596 -11.592 37.641 1.00 . A A . 462 ILE HD13 1 1
6 18303 1 1 138 ILE HG12 H -1.615 -13.872 37.550 1.00 . A A . 462 ILE HG12 1 1
6 18304 1 1 138 ILE HG13 H -0.441 -13.411 38.797 1.00 . A A . 462 ILE HG13 1 1
6 18305 1 1 138 ILE HG21 H 1.117 -13.092 35.312 1.00 . A A . 462 ILE HG21 1 1
6 18306 1 1 138 ILE HG22 H 1.185 -14.107 36.787 1.00 . A A . 462 ILE HG22 1 1
6 18307 1 1 138 ILE HG23 H -0.210 -14.200 35.705 1.00 . A A . 462 ILE HG23 1 1
6 18308 1 1 138 ILE N N 1.585 -10.752 36.468 1.00 . A A . 462 ILE N 1 1
6 18309 1 1 138 ILE O O 2.331 -12.952 38.469 1.00 . A A . 462 ILE O 1 1
6 18310 1 1 139 PRO C C 1.810 -12.686 41.828 1.00 . A A . 463 PRO C 1 1
6 18311 1 1 139 PRO CA C 2.530 -11.669 40.941 1.00 . A A . 463 PRO CA 1 1
6 18312 1 1 139 PRO CB C 2.745 -10.360 41.697 1.00 . A A . 463 PRO CB 1 1
6 18313 1 1 139 PRO CD C 0.955 -10.067 40.137 1.00 . A A . 463 PRO CD 1 1
6 18314 1 1 139 PRO CG C 1.397 -9.665 41.541 1.00 . A A . 463 PRO CG 1 1
6 18315 1 1 139 PRO HA H 3.484 -12.070 40.600 1.00 . A A . 463 PRO HA 1 1
6 18316 1 1 139 PRO HB2 H 2.992 -10.515 42.748 1.00 . A A . 463 PRO HB2 1 1
6 18317 1 1 139 PRO HB3 H 3.519 -9.780 41.194 1.00 . A A . 463 PRO HB3 1 1
6 18318 1 1 139 PRO HD2 H -0.118 -10.256 40.127 1.00 . A A . 463 PRO HD2 1 1
6 18319 1 1 139 PRO HD3 H 1.205 -9.270 39.436 1.00 . A A . 463 PRO HD3 1 1
6 18320 1 1 139 PRO HG2 H 0.693 -10.061 42.271 1.00 . A A . 463 PRO HG2 1 1
6 18321 1 1 139 PRO HG3 H 1.487 -8.583 41.632 1.00 . A A . 463 PRO HG3 1 1
6 18322 1 1 139 PRO N N 1.698 -11.272 39.815 1.00 . A A . 463 PRO N 1 1
6 18323 1 1 139 PRO O O 0.620 -12.937 41.647 1.00 . A A . 463 PRO O 1 1
6 18324 1 1 140 PRO C C 1.180 -13.446 44.876 1.00 . A A . 464 PRO C 1 1
6 18325 1 1 140 PRO CA C 1.944 -14.191 43.775 1.00 . A A . 464 PRO CA 1 1
6 18326 1 1 140 PRO CB C 3.146 -14.922 44.377 1.00 . A A . 464 PRO CB 1 1
6 18327 1 1 140 PRO CD C 3.949 -13.140 43.010 1.00 . A A . 464 PRO CD 1 1
6 18328 1 1 140 PRO CG C 4.224 -13.843 44.337 1.00 . A A . 464 PRO CG 1 1
6 18329 1 1 140 PRO HA H 1.275 -14.900 43.289 1.00 . A A . 464 PRO HA 1 1
6 18330 1 1 140 PRO HB2 H 2.954 -15.269 45.392 1.00 . A A . 464 PRO HB2 1 1
6 18331 1 1 140 PRO HB3 H 3.437 -15.751 43.731 1.00 . A A . 464 PRO HB3 1 1
6 18332 1 1 140 PRO HD2 H 4.253 -12.095 43.068 1.00 . A A . 464 PRO HD2 1 1
6 18333 1 1 140 PRO HD3 H 4.489 -13.652 42.212 1.00 . A A . 464 PRO HD3 1 1
6 18334 1 1 140 PRO HG2 H 4.060 -13.141 45.155 1.00 . A A . 464 PRO HG2 1 1
6 18335 1 1 140 PRO HG3 H 5.229 -14.262 44.372 1.00 . A A . 464 PRO HG3 1 1
6 18336 1 1 140 PRO N N 2.520 -13.281 42.793 1.00 . A A . 464 PRO N 1 1
6 18337 1 1 140 PRO O O 0.580 -14.084 45.740 1.00 . A A . 464 PRO O 1 1
6 18338 1 1 141 SER C C -0.792 -10.753 45.450 1.00 . A A . 465 SER C 1 1
6 18339 1 1 141 SER CA C 0.568 -11.294 45.897 1.00 . A A . 465 SER CA 1 1
6 18340 1 1 141 SER CB C 1.515 -10.148 46.239 1.00 . A A . 465 SER CB 1 1
6 18341 1 1 141 SER H H 1.665 -11.631 44.105 1.00 . A A . 465 SER H 1 1
6 18342 1 1 141 SER HA H 0.419 -11.910 46.784 1.00 . A A . 465 SER HA 1 1
6 18343 1 1 141 SER HB2 H 2.499 -10.566 46.454 1.00 . A A . 465 SER HB2 1 1
6 18344 1 1 141 SER HB3 H 1.600 -9.480 45.381 1.00 . A A . 465 SER HB3 1 1
6 18345 1 1 141 SER HG H 1.069 -10.012 48.124 1.00 . A A . 465 SER HG 1 1
6 18346 1 1 141 SER N N 1.194 -12.108 44.859 1.00 . A A . 465 SER N 1 1
6 18347 1 1 141 SER O O -1.575 -10.271 46.271 1.00 . A A . 465 SER O 1 1
6 18348 1 1 141 SER OG O 1.053 -9.429 47.361 1.00 . A A . 465 SER OG 1 1
6 18349 1 1 142 VAL C C -2.723 -11.516 42.528 1.00 . A A . 466 VAL C 1 1
6 18350 1 1 142 VAL CA C -2.349 -10.459 43.558 1.00 . A A . 466 VAL CA 1 1
6 18351 1 1 142 VAL CB C -2.243 -9.070 42.912 1.00 . A A . 466 VAL CB 1 1
6 18352 1 1 142 VAL CG1 C -3.462 -8.734 42.056 1.00 . A A . 466 VAL CG1 1 1
6 18353 1 1 142 VAL CG2 C -2.063 -8.008 43.993 1.00 . A A . 466 VAL CG2 1 1
6 18354 1 1 142 VAL H H -0.356 -11.187 43.528 1.00 . A A . 466 VAL H 1 1
6 18355 1 1 142 VAL HA H -3.120 -10.434 44.327 1.00 . A A . 466 VAL HA 1 1
6 18356 1 1 142 VAL HB H -1.376 -9.057 42.252 1.00 . A A . 466 VAL HB 1 1
6 18357 1 1 142 VAL HG11 H -4.367 -8.743 42.665 1.00 . A A . 466 VAL HG11 1 1
6 18358 1 1 142 VAL HG12 H -3.340 -7.743 41.619 1.00 . A A . 466 VAL HG12 1 1
6 18359 1 1 142 VAL HG13 H -3.564 -9.459 41.248 1.00 . A A . 466 VAL HG13 1 1
6 18360 1 1 142 VAL HG21 H -2.906 -8.041 44.684 1.00 . A A . 466 VAL HG21 1 1
6 18361 1 1 142 VAL HG22 H -1.137 -8.205 44.532 1.00 . A A . 466 VAL HG22 1 1
6 18362 1 1 142 VAL HG23 H -2.003 -7.024 43.530 1.00 . A A . 466 VAL HG23 1 1
6 18363 1 1 142 VAL N N -1.073 -10.839 44.149 1.00 . A A . 466 VAL N 1 1
6 18364 1 1 142 VAL O O -1.945 -11.832 41.634 1.00 . A A . 466 VAL O 1 1
6 18365 1 1 143 ALA C C -5.960 -12.820 41.677 1.00 . A A . 467 ALA C 1 1
6 18366 1 1 143 ALA CA C -4.470 -13.096 41.816 1.00 . A A . 467 ALA CA 1 1
6 18367 1 1 143 ALA CB C -4.182 -14.458 42.445 1.00 . A A . 467 ALA CB 1 1
6 18368 1 1 143 ALA H H -4.519 -11.740 43.431 1.00 . A A . 467 ALA H 1 1
6 18369 1 1 143 ALA HA H -4.004 -13.042 40.832 1.00 . A A . 467 ALA HA 1 1
6 18370 1 1 143 ALA HB1 H -4.666 -14.531 43.418 1.00 . A A . 467 ALA HB1 1 1
6 18371 1 1 143 ALA HB2 H -4.553 -15.244 41.787 1.00 . A A . 467 ALA HB2 1 1
6 18372 1 1 143 ALA HB3 H -3.105 -14.578 42.573 1.00 . A A . 467 ALA HB3 1 1
6 18373 1 1 143 ALA N N -3.930 -12.059 42.677 1.00 . A A . 467 ALA N 1 1
6 18374 1 1 143 ALA O O -6.376 -11.678 41.864 1.00 . A A . 467 ALA O 1 1
6 18375 1 1 144 GLU C C -8.802 -12.946 42.437 1.00 . A A . 468 GLU C 1 1
6 18376 1 1 144 GLU CA C -8.203 -13.630 41.200 1.00 . A A . 468 GLU CA 1 1
6 18377 1 1 144 GLU CB C -8.870 -14.982 40.925 1.00 . A A . 468 GLU CB 1 1
6 18378 1 1 144 GLU CD C -9.345 -17.293 41.805 1.00 . A A . 468 GLU CD 1 1
6 18379 1 1 144 GLU CG C -8.716 -15.935 42.113 1.00 . A A . 468 GLU CG 1 1
6 18380 1 1 144 GLU H H -6.400 -14.756 41.227 1.00 . A A . 468 GLU H 1 1
6 18381 1 1 144 GLU HA H -8.373 -12.990 40.334 1.00 . A A . 468 GLU HA 1 1
6 18382 1 1 144 GLU HB2 H -9.931 -14.825 40.730 1.00 . A A . 468 GLU HB2 1 1
6 18383 1 1 144 GLU HB3 H -8.411 -15.434 40.046 1.00 . A A . 468 GLU HB3 1 1
6 18384 1 1 144 GLU HG2 H -7.657 -16.071 42.331 1.00 . A A . 468 GLU HG2 1 1
6 18385 1 1 144 GLU HG3 H -9.203 -15.505 42.988 1.00 . A A . 468 GLU HG3 1 1
6 18386 1 1 144 GLU N N -6.772 -13.826 41.358 1.00 . A A . 468 GLU N 1 1
6 18387 1 1 144 GLU O O -9.831 -12.284 42.339 1.00 . A A . 468 GLU O 1 1
6 18388 1 1 144 GLU OE1 O -10.558 -17.444 42.076 1.00 . A A . 468 GLU OE1 1 1
6 18389 1 1 144 GLU OE2 O -8.610 -18.173 41.297 1.00 . A A . 468 GLU OE2 1 1
6 18390 1 1 145 GLU C C -8.555 -11.090 45.013 1.00 . A A . 469 GLU C 1 1
6 18391 1 1 145 GLU CA C -8.642 -12.614 44.875 1.00 . A A . 469 GLU CA 1 1
6 18392 1 1 145 GLU CB C -7.825 -13.262 45.997 1.00 . A A . 469 GLU CB 1 1
6 18393 1 1 145 GLU CD C -5.546 -13.466 47.039 1.00 . A A . 469 GLU CD 1 1
6 18394 1 1 145 GLU CG C -6.344 -12.904 45.863 1.00 . A A . 469 GLU CG 1 1
6 18395 1 1 145 GLU H H -7.274 -13.608 43.595 1.00 . A A . 469 GLU H 1 1
6 18396 1 1 145 GLU HA H -9.685 -12.911 44.979 1.00 . A A . 469 GLU HA 1 1
6 18397 1 1 145 GLU HB2 H -8.195 -12.902 46.956 1.00 . A A . 469 GLU HB2 1 1
6 18398 1 1 145 GLU HB3 H -7.945 -14.344 45.946 1.00 . A A . 469 GLU HB3 1 1
6 18399 1 1 145 GLU HG2 H -5.954 -13.306 44.928 1.00 . A A . 469 GLU HG2 1 1
6 18400 1 1 145 GLU HG3 H -6.243 -11.820 45.828 1.00 . A A . 469 GLU HG3 1 1
6 18401 1 1 145 GLU N N -8.152 -13.109 43.594 1.00 . A A . 469 GLU N 1 1
6 18402 1 1 145 GLU O O -9.170 -10.517 45.912 1.00 . A A . 469 GLU O 1 1
6 18403 1 1 145 GLU OE1 O -5.761 -12.984 48.172 1.00 . A A . 469 GLU OE1 1 1
6 18404 1 1 145 GLU OE2 O -4.723 -14.376 46.797 1.00 . A A . 469 GLU OE2 1 1
6 18405 1 1 146 ASP C C -8.038 -8.490 42.710 1.00 . A A . 470 ASP C 1 1
6 18406 1 1 146 ASP CA C -7.657 -8.993 44.101 1.00 . A A . 470 ASP CA 1 1
6 18407 1 1 146 ASP CB C -6.208 -8.642 44.456 1.00 . A A . 470 ASP CB 1 1
6 18408 1 1 146 ASP CG C -6.036 -8.459 45.961 1.00 . A A . 470 ASP CG 1 1
6 18409 1 1 146 ASP H H -7.289 -10.975 43.441 1.00 . A A . 470 ASP H 1 1
6 18410 1 1 146 ASP HA H -8.331 -8.532 44.825 1.00 . A A . 470 ASP HA 1 1
6 18411 1 1 146 ASP HB2 H -5.545 -9.434 44.112 1.00 . A A . 470 ASP HB2 1 1
6 18412 1 1 146 ASP HB3 H -5.911 -7.726 43.944 1.00 . A A . 470 ASP HB3 1 1
6 18413 1 1 146 ASP N N -7.799 -10.437 44.127 1.00 . A A . 470 ASP N 1 1
6 18414 1 1 146 ASP O O -8.649 -7.428 42.557 1.00 . A A . 470 ASP O 1 1
6 18415 1 1 146 ASP OD1 O -6.558 -7.448 46.480 1.00 . A A . 470 ASP OD1 1 1
6 18416 1 1 146 ASP OD2 O -5.389 -9.332 46.580 1.00 . A A . 470 ASP OD2 1 1
6 18417 1 1 147 LEU C C -9.629 -8.964 40.292 1.00 . A A . 471 LEU C 1 1
6 18418 1 1 147 LEU CA C -8.111 -9.023 40.327 1.00 . A A . 471 LEU CA 1 1
6 18419 1 1 147 LEU CB C -7.569 -10.137 39.427 1.00 . A A . 471 LEU CB 1 1
6 18420 1 1 147 LEU CD1 C -7.529 -8.708 37.343 1.00 . A A . 471 LEU CD1 1 1
6 18421 1 1 147 LEU CD2 C -7.472 -11.196 37.189 1.00 . A A . 471 LEU CD2 1 1
6 18422 1 1 147 LEU CG C -8.028 -10.011 37.972 1.00 . A A . 471 LEU CG 1 1
6 18423 1 1 147 LEU H H -7.105 -10.084 41.859 1.00 . A A . 471 LEU H 1 1
6 18424 1 1 147 LEU HA H -7.715 -8.065 39.989 1.00 . A A . 471 LEU HA 1 1
6 18425 1 1 147 LEU HB2 H -6.479 -10.118 39.453 1.00 . A A . 471 LEU HB2 1 1
6 18426 1 1 147 LEU HB3 H -7.913 -11.096 39.816 1.00 . A A . 471 LEU HB3 1 1
6 18427 1 1 147 LEU HD11 H -7.839 -8.668 36.299 1.00 . A A . 471 LEU HD11 1 1
6 18428 1 1 147 LEU HD12 H -7.956 -7.856 37.871 1.00 . A A . 471 LEU HD12 1 1
6 18429 1 1 147 LEU HD13 H -6.441 -8.667 37.403 1.00 . A A . 471 LEU HD13 1 1
6 18430 1 1 147 LEU HD21 H -7.803 -12.130 37.644 1.00 . A A . 471 LEU HD21 1 1
6 18431 1 1 147 LEU HD22 H -7.838 -11.148 36.164 1.00 . A A . 471 LEU HD22 1 1
6 18432 1 1 147 LEU HD23 H -6.383 -11.158 37.192 1.00 . A A . 471 LEU HD23 1 1
6 18433 1 1 147 LEU HG H -9.117 -10.044 37.924 1.00 . A A . 471 LEU HG 1 1
6 18434 1 1 147 LEU N N -7.681 -9.272 41.687 1.00 . A A . 471 LEU N 1 1
6 18435 1 1 147 LEU O O -10.183 -8.249 39.457 1.00 . A A . 471 LEU O 1 1
6 18436 1 1 148 ARG C C -12.150 -8.132 41.546 1.00 . A A . 472 ARG C 1 1
6 18437 1 1 148 ARG CA C -11.757 -9.584 41.296 1.00 . A A . 472 ARG CA 1 1
6 18438 1 1 148 ARG CB C -12.320 -10.548 42.354 1.00 . A A . 472 ARG CB 1 1
6 18439 1 1 148 ARG CD C -12.502 -9.520 44.688 1.00 . A A . 472 ARG CD 1 1
6 18440 1 1 148 ARG CG C -11.693 -10.417 43.749 1.00 . A A . 472 ARG CG 1 1
6 18441 1 1 148 ARG CZ C -14.770 -9.436 45.650 1.00 . A A . 472 ARG CZ 1 1
6 18442 1 1 148 ARG H H -9.826 -10.328 41.809 1.00 . A A . 472 ARG H 1 1
6 18443 1 1 148 ARG HA H -12.177 -9.888 40.337 1.00 . A A . 472 ARG HA 1 1
6 18444 1 1 148 ARG HB2 H -13.399 -10.415 42.429 1.00 . A A . 472 ARG HB2 1 1
6 18445 1 1 148 ARG HB3 H -12.134 -11.563 42.004 1.00 . A A . 472 ARG HB3 1 1
6 18446 1 1 148 ARG HD2 H -11.936 -9.379 45.608 1.00 . A A . 472 ARG HD2 1 1
6 18447 1 1 148 ARG HD3 H -12.675 -8.548 44.227 1.00 . A A . 472 ARG HD3 1 1
6 18448 1 1 148 ARG HE H -13.962 -11.075 44.766 1.00 . A A . 472 ARG HE 1 1
6 18449 1 1 148 ARG HG2 H -11.624 -11.409 44.194 1.00 . A A . 472 ARG HG2 1 1
6 18450 1 1 148 ARG HG3 H -10.684 -10.013 43.658 1.00 . A A . 472 ARG HG3 1 1
6 18451 1 1 148 ARG HH11 H -13.708 -7.717 45.804 1.00 . A A . 472 ARG HH11 1 1
6 18452 1 1 148 ARG HH12 H -15.321 -7.661 46.482 1.00 . A A . 472 ARG HH12 1 1
6 18453 1 1 148 ARG HH21 H -16.080 -10.995 45.648 1.00 . A A . 472 ARG HH21 1 1
6 18454 1 1 148 ARG HH22 H -16.658 -9.525 46.398 1.00 . A A . 472 ARG HH22 1 1
6 18455 1 1 148 ARG N N -10.309 -9.694 41.189 1.00 . A A . 472 ARG N 1 1
6 18456 1 1 148 ARG NE N -13.800 -10.112 45.023 1.00 . A A . 472 ARG NE 1 1
6 18457 1 1 148 ARG NH1 N -14.588 -8.168 46.009 1.00 . A A . 472 ARG NH1 1 1
6 18458 1 1 148 ARG NH2 N -15.928 -10.033 45.919 1.00 . A A . 472 ARG NH2 1 1
6 18459 1 1 148 ARG O O -13.019 -7.595 40.861 1.00 . A A . 472 ARG O 1 1
6 18460 1 1 149 THR C C -11.458 -5.175 41.750 1.00 . A A . 473 THR C 1 1
6 18461 1 1 149 THR CA C -11.871 -6.115 42.870 1.00 . A A . 473 THR CA 1 1
6 18462 1 1 149 THR CB C -11.200 -5.711 44.179 1.00 . A A . 473 THR CB 1 1
6 18463 1 1 149 THR CG2 C -11.528 -4.254 44.513 1.00 . A A . 473 THR CG2 1 1
6 18464 1 1 149 THR H H -10.772 -7.931 43.034 1.00 . A A . 473 THR H 1 1
6 18465 1 1 149 THR HA H -12.952 -6.054 43.001 1.00 . A A . 473 THR HA 1 1
6 18466 1 1 149 THR HB H -10.121 -5.838 44.089 1.00 . A A . 473 THR HB 1 1
6 18467 1 1 149 THR HG1 H -11.220 -6.292 46.027 1.00 . A A . 473 THR HG1 1 1
6 18468 1 1 149 THR HG21 H -12.608 -4.109 44.527 1.00 . A A . 473 THR HG21 1 1
6 18469 1 1 149 THR HG22 H -11.113 -3.997 45.487 1.00 . A A . 473 THR HG22 1 1
6 18470 1 1 149 THR HG23 H -11.099 -3.590 43.761 1.00 . A A . 473 THR HG23 1 1
6 18471 1 1 149 THR N N -11.515 -7.479 42.521 1.00 . A A . 473 THR N 1 1
6 18472 1 1 149 THR O O -12.132 -4.172 41.518 1.00 . A A . 473 THR O 1 1
6 18473 1 1 149 THR OG1 O -11.681 -6.532 45.220 1.00 . A A . 473 THR OG1 1 1
6 18474 1 1 150 LEU C C -10.998 -4.635 38.821 1.00 . A A . 474 LEU C 1 1
6 18475 1 1 150 LEU CA C -9.970 -4.603 39.950 1.00 . A A . 474 LEU CA 1 1
6 18476 1 1 150 LEU CB C -8.587 -4.974 39.407 1.00 . A A . 474 LEU CB 1 1
6 18477 1 1 150 LEU CD1 C -6.150 -5.284 39.779 1.00 . A A . 474 LEU CD1 1 1
6 18478 1 1 150 LEU CD2 C -7.512 -4.155 41.548 1.00 . A A . 474 LEU CD2 1 1
6 18479 1 1 150 LEU CG C -7.511 -5.222 40.461 1.00 . A A . 474 LEU CG 1 1
6 18480 1 1 150 LEU H H -9.798 -6.281 41.287 1.00 . A A . 474 LEU H 1 1
6 18481 1 1 150 LEU HA H -9.941 -3.584 40.335 1.00 . A A . 474 LEU HA 1 1
6 18482 1 1 150 LEU HB2 H -8.676 -5.876 38.801 1.00 . A A . 474 LEU HB2 1 1
6 18483 1 1 150 LEU HB3 H -8.254 -4.152 38.773 1.00 . A A . 474 LEU HB3 1 1
6 18484 1 1 150 LEU HD11 H -5.893 -4.299 39.391 1.00 . A A . 474 LEU HD11 1 1
6 18485 1 1 150 LEU HD12 H -5.395 -5.588 40.504 1.00 . A A . 474 LEU HD12 1 1
6 18486 1 1 150 LEU HD13 H -6.185 -6.008 38.965 1.00 . A A . 474 LEU HD13 1 1
6 18487 1 1 150 LEU HD21 H -7.507 -3.173 41.077 1.00 . A A . 474 LEU HD21 1 1
6 18488 1 1 150 LEU HD22 H -8.405 -4.256 42.165 1.00 . A A . 474 LEU HD22 1 1
6 18489 1 1 150 LEU HD23 H -6.629 -4.275 42.176 1.00 . A A . 474 LEU HD23 1 1
6 18490 1 1 150 LEU HG H -7.695 -6.201 40.905 1.00 . A A . 474 LEU HG 1 1
6 18491 1 1 150 LEU N N -10.360 -5.477 41.049 1.00 . A A . 474 LEU N 1 1
6 18492 1 1 150 LEU O O -11.538 -3.595 38.456 1.00 . A A . 474 LEU O 1 1
6 18493 1 1 151 PHE C C -13.643 -5.554 37.582 1.00 . A A . 475 PHE C 1 1
6 18494 1 1 151 PHE CA C -12.223 -5.897 37.145 1.00 . A A . 475 PHE CA 1 1
6 18495 1 1 151 PHE CB C -12.178 -7.292 36.527 1.00 . A A . 475 PHE CB 1 1
6 18496 1 1 151 PHE CD1 C -13.200 -8.864 38.209 1.00 . A A . 475 PHE CD1 1 1
6 18497 1 1 151 PHE CD2 C -14.429 -8.393 36.178 1.00 . A A . 475 PHE CD2 1 1
6 18498 1 1 151 PHE CE1 C -14.234 -9.708 38.643 1.00 . A A . 475 PHE CE1 1 1
6 18499 1 1 151 PHE CE2 C -15.465 -9.233 36.612 1.00 . A A . 475 PHE CE2 1 1
6 18500 1 1 151 PHE CG C -13.295 -8.207 36.977 1.00 . A A . 475 PHE CG 1 1
6 18501 1 1 151 PHE CZ C -15.370 -9.891 37.845 1.00 . A A . 475 PHE CZ 1 1
6 18502 1 1 151 PHE H H -10.846 -6.654 38.591 1.00 . A A . 475 PHE H 1 1
6 18503 1 1 151 PHE HA H -11.918 -5.188 36.376 1.00 . A A . 475 PHE HA 1 1
6 18504 1 1 151 PHE HB2 H -12.276 -7.165 35.449 1.00 . A A . 475 PHE HB2 1 1
6 18505 1 1 151 PHE HB3 H -11.208 -7.737 36.749 1.00 . A A . 475 PHE HB3 1 1
6 18506 1 1 151 PHE HD1 H -12.323 -8.702 38.817 1.00 . A A . 475 PHE HD1 1 1
6 18507 1 1 151 PHE HD2 H -14.506 -7.891 35.224 1.00 . A A . 475 PHE HD2 1 1
6 18508 1 1 151 PHE HE1 H -14.158 -10.215 39.594 1.00 . A A . 475 PHE HE1 1 1
6 18509 1 1 151 PHE HE2 H -16.344 -9.378 36.002 1.00 . A A . 475 PHE HE2 1 1
6 18510 1 1 151 PHE HZ H -16.167 -10.536 38.182 1.00 . A A . 475 PHE HZ 1 1
6 18511 1 1 151 PHE N N -11.288 -5.810 38.257 1.00 . A A . 475 PHE N 1 1
6 18512 1 1 151 PHE O O -14.473 -5.164 36.763 1.00 . A A . 475 PHE O 1 1
6 18513 1 1 152 ALA C C -15.435 -3.823 39.409 1.00 . A A . 476 ALA C 1 1
6 18514 1 1 152 ALA CA C -15.224 -5.335 39.424 1.00 . A A . 476 ALA CA 1 1
6 18515 1 1 152 ALA CB C -15.355 -5.875 40.845 1.00 . A A . 476 ALA CB 1 1
6 18516 1 1 152 ALA H H -13.210 -6.067 39.491 1.00 . A A . 476 ALA H 1 1
6 18517 1 1 152 ALA HA H -15.999 -5.790 38.807 1.00 . A A . 476 ALA HA 1 1
6 18518 1 1 152 ALA HB1 H -14.556 -5.466 41.463 1.00 . A A . 476 ALA HB1 1 1
6 18519 1 1 152 ALA HB2 H -16.323 -5.582 41.253 1.00 . A A . 476 ALA HB2 1 1
6 18520 1 1 152 ALA HB3 H -15.296 -6.963 40.821 1.00 . A A . 476 ALA HB3 1 1
6 18521 1 1 152 ALA N N -13.923 -5.695 38.879 1.00 . A A . 476 ALA N 1 1
6 18522 1 1 152 ALA O O -16.478 -3.347 39.859 1.00 . A A . 476 ALA O 1 1
6 18523 1 1 153 ASN C C -14.108 -1.068 37.462 1.00 . A A . 477 ASN C 1 1
6 18524 1 1 153 ASN CA C -14.567 -1.618 38.819 1.00 . A A . 477 ASN CA 1 1
6 18525 1 1 153 ASN CB C -13.799 -1.005 40.002 1.00 . A A . 477 ASN CB 1 1
6 18526 1 1 153 ASN CG C -12.328 -0.751 39.715 1.00 . A A . 477 ASN CG 1 1
6 18527 1 1 153 ASN H H -13.614 -3.497 38.565 1.00 . A A . 477 ASN H 1 1
6 18528 1 1 153 ASN HA H -15.618 -1.355 38.941 1.00 . A A . 477 ASN HA 1 1
6 18529 1 1 153 ASN HB2 H -14.251 -0.049 40.268 1.00 . A A . 477 ASN HB2 1 1
6 18530 1 1 153 ASN HB3 H -13.863 -1.670 40.864 1.00 . A A . 477 ASN HB3 1 1
6 18531 1 1 153 ASN HD21 H -11.794 -2.305 40.895 1.00 . A A . 477 ASN HD21 1 1
6 18532 1 1 153 ASN HD22 H -10.471 -1.438 40.118 1.00 . A A . 477 ASN HD22 1 1
6 18533 1 1 153 ASN N N -14.461 -3.061 38.898 1.00 . A A . 477 ASN N 1 1
6 18534 1 1 153 ASN ND2 N -11.457 -1.564 40.297 1.00 . A A . 477 ASN ND2 1 1
6 18535 1 1 153 ASN O O -14.208 0.137 37.231 1.00 . A A . 477 ASN O 1 1
6 18536 1 1 153 ASN OD1 O -11.976 0.168 38.982 1.00 . A A . 477 ASN OD1 1 1
6 18537 1 1 154 THR C C -14.206 -0.964 34.353 1.00 . A A . 478 THR C 1 1
6 18538 1 1 154 THR CA C -13.101 -1.479 35.267 1.00 . A A . 478 THR CA 1 1
6 18539 1 1 154 THR CB C -12.378 -2.617 34.549 1.00 . A A . 478 THR CB 1 1
6 18540 1 1 154 THR CG2 C -11.032 -2.915 35.205 1.00 . A A . 478 THR CG2 1 1
6 18541 1 1 154 THR H H -13.569 -2.916 36.773 1.00 . A A . 478 THR H 1 1
6 18542 1 1 154 THR HA H -12.393 -0.665 35.424 1.00 . A A . 478 THR HA 1 1
6 18543 1 1 154 THR HB H -12.201 -2.314 33.517 1.00 . A A . 478 THR HB 1 1
6 18544 1 1 154 THR HG1 H -12.758 -4.434 33.973 1.00 . A A . 478 THR HG1 1 1
6 18545 1 1 154 THR HG21 H -10.529 -3.710 34.656 1.00 . A A . 478 THR HG21 1 1
6 18546 1 1 154 THR HG22 H -10.423 -2.012 35.187 1.00 . A A . 478 THR HG22 1 1
6 18547 1 1 154 THR HG23 H -11.180 -3.231 36.238 1.00 . A A . 478 THR HG23 1 1
6 18548 1 1 154 THR N N -13.610 -1.930 36.562 1.00 . A A . 478 THR N 1 1
6 18549 1 1 154 THR O O -14.154 0.188 33.922 1.00 . A A . 478 THR O 1 1
6 18550 1 1 154 THR OG1 O -13.167 -3.788 34.554 1.00 . A A . 478 THR OG1 1 1
6 18551 1 1 155 GLY C C -17.157 -2.535 32.685 1.00 . A A . 479 GLY C 1 1
6 18552 1 1 155 GLY CA C -16.304 -1.378 33.188 1.00 . A A . 479 GLY CA 1 1
6 18553 1 1 155 GLY H H -15.199 -2.740 34.408 1.00 . A A . 479 GLY H 1 1
6 18554 1 1 155 GLY HA2 H -16.932 -0.676 33.736 1.00 . A A . 479 GLY HA2 1 1
6 18555 1 1 155 GLY HA3 H -15.888 -0.890 32.307 1.00 . A A . 479 GLY HA3 1 1
6 18556 1 1 155 GLY N N -15.205 -1.797 34.046 1.00 . A A . 479 GLY N 1 1
6 18557 1 1 155 GLY O O -18.295 -2.318 32.269 1.00 . A A . 479 GLY O 1 1
6 18558 1 1 156 GLY C C -17.689 -5.852 33.407 1.00 . A A . 480 GLY C 1 1
6 18559 1 1 156 GLY CA C -17.324 -4.936 32.244 1.00 . A A . 480 GLY CA 1 1
6 18560 1 1 156 GLY H H -15.686 -3.885 33.085 1.00 . A A . 480 GLY H 1 1
6 18561 1 1 156 GLY HA2 H -18.234 -4.641 31.721 1.00 . A A . 480 GLY HA2 1 1
6 18562 1 1 156 GLY HA3 H -16.694 -5.471 31.534 1.00 . A A . 480 GLY HA3 1 1
6 18563 1 1 156 GLY N N -16.621 -3.758 32.722 1.00 . A A . 480 GLY N 1 1
6 18564 1 1 156 GLY O O -17.793 -5.402 34.545 1.00 . A A . 480 GLY O 1 1
6 18565 1 1 157 THR C C -17.781 -9.479 33.878 1.00 . A A . 481 THR C 1 1
6 18566 1 1 157 THR CA C -18.385 -8.091 34.094 1.00 . A A . 481 THR CA 1 1
6 18567 1 1 157 THR CB C -19.922 -8.142 34.032 1.00 . A A . 481 THR CB 1 1
6 18568 1 1 157 THR CG2 C -20.516 -8.682 35.338 1.00 . A A . 481 THR CG2 1 1
6 18569 1 1 157 THR H H -17.692 -7.466 32.175 1.00 . A A . 481 THR H 1 1
6 18570 1 1 157 THR HA H -18.077 -7.752 35.083 1.00 . A A . 481 THR HA 1 1
6 18571 1 1 157 THR HB H -20.230 -8.774 33.200 1.00 . A A . 481 THR HB 1 1
6 18572 1 1 157 THR HG1 H -20.157 -6.282 34.539 1.00 . A A . 481 THR HG1 1 1
6 18573 1 1 157 THR HG21 H -20.178 -8.067 36.172 1.00 . A A . 481 THR HG21 1 1
6 18574 1 1 157 THR HG22 H -21.604 -8.651 35.282 1.00 . A A . 481 THR HG22 1 1
6 18575 1 1 157 THR HG23 H -20.201 -9.712 35.501 1.00 . A A . 481 THR HG23 1 1
6 18576 1 1 157 THR N N -17.884 -7.139 33.111 1.00 . A A . 481 THR N 1 1
6 18577 1 1 157 THR O O -18.417 -10.485 34.181 1.00 . A A . 481 THR O 1 1
6 18578 1 1 157 THR OG1 O -20.456 -6.850 33.825 1.00 . A A . 481 THR OG1 1 1
6 18579 1 1 158 VAL C C -14.399 -10.809 33.414 1.00 . A A . 482 VAL C 1 1
6 18580 1 1 158 VAL CA C -15.909 -10.839 33.128 1.00 . A A . 482 VAL CA 1 1
6 18581 1 1 158 VAL CB C -16.287 -11.370 31.735 1.00 . A A . 482 VAL CB 1 1
6 18582 1 1 158 VAL CG1 C -16.153 -10.317 30.639 1.00 . A A . 482 VAL CG1 1 1
6 18583 1 1 158 VAL CG2 C -15.457 -12.596 31.364 1.00 . A A . 482 VAL CG2 1 1
6 18584 1 1 158 VAL H H -16.050 -8.711 33.109 1.00 . A A . 482 VAL H 1 1
6 18585 1 1 158 VAL HA H -16.322 -11.550 33.844 1.00 . A A . 482 VAL HA 1 1
6 18586 1 1 158 VAL HB H -17.336 -11.666 31.771 1.00 . A A . 482 VAL HB 1 1
6 18587 1 1 158 VAL HG11 H -16.402 -10.756 29.673 1.00 . A A . 482 VAL HG11 1 1
6 18588 1 1 158 VAL HG12 H -16.839 -9.496 30.845 1.00 . A A . 482 VAL HG12 1 1
6 18589 1 1 158 VAL HG13 H -15.130 -9.941 30.600 1.00 . A A . 482 VAL HG13 1 1
6 18590 1 1 158 VAL HG21 H -14.422 -12.293 31.206 1.00 . A A . 482 VAL HG21 1 1
6 18591 1 1 158 VAL HG22 H -15.524 -13.336 32.162 1.00 . A A . 482 VAL HG22 1 1
6 18592 1 1 158 VAL HG23 H -15.842 -13.025 30.438 1.00 . A A . 482 VAL HG23 1 1
6 18593 1 1 158 VAL N N -16.551 -9.553 33.352 1.00 . A A . 482 VAL N 1 1
6 18594 1 1 158 VAL O O -13.996 -11.375 34.427 1.00 . A A . 482 VAL O 1 1
6 18595 1 1 159 LYS C C -11.678 -11.631 33.042 1.00 . A A . 483 LYS C 1 1
6 18596 1 1 159 LYS CA C -12.105 -10.202 32.750 1.00 . A A . 483 LYS CA 1 1
6 18597 1 1 159 LYS CB C -11.620 -9.198 33.798 1.00 . A A . 483 LYS CB 1 1
6 18598 1 1 159 LYS CD C -10.121 -7.132 33.719 1.00 . A A . 483 LYS CD 1 1
6 18599 1 1 159 LYS CE C -9.190 -6.728 32.569 1.00 . A A . 483 LYS CE 1 1
6 18600 1 1 159 LYS CG C -11.354 -7.838 33.142 1.00 . A A . 483 LYS CG 1 1
6 18601 1 1 159 LYS H H -13.891 -9.707 31.743 1.00 . A A . 483 LYS H 1 1
6 18602 1 1 159 LYS HA H -11.639 -9.934 31.802 1.00 . A A . 483 LYS HA 1 1
6 18603 1 1 159 LYS HB2 H -12.370 -9.118 34.584 1.00 . A A . 483 LYS HB2 1 1
6 18604 1 1 159 LYS HB3 H -10.692 -9.564 34.236 1.00 . A A . 483 LYS HB3 1 1
6 18605 1 1 159 LYS HD2 H -10.436 -6.241 34.263 1.00 . A A . 483 LYS HD2 1 1
6 18606 1 1 159 LYS HD3 H -9.596 -7.797 34.404 1.00 . A A . 483 LYS HD3 1 1
6 18607 1 1 159 LYS HE2 H -8.861 -7.631 32.054 1.00 . A A . 483 LYS HE2 1 1
6 18608 1 1 159 LYS HE3 H -9.728 -6.099 31.861 1.00 . A A . 483 LYS HE3 1 1
6 18609 1 1 159 LYS HG2 H -11.204 -7.990 32.073 1.00 . A A . 483 LYS HG2 1 1
6 18610 1 1 159 LYS HG3 H -12.218 -7.191 33.285 1.00 . A A . 483 LYS HG3 1 1
6 18611 1 1 159 LYS HZ1 H -7.501 -6.549 33.739 1.00 . A A . 483 LYS HZ1 1 1
6 18612 1 1 159 LYS HZ2 H -7.392 -5.772 32.297 1.00 . A A . 483 LYS HZ2 1 1
6 18613 1 1 159 LYS HZ3 H -8.299 -5.129 33.503 1.00 . A A . 483 LYS HZ3 1 1
6 18614 1 1 159 LYS N N -13.560 -10.171 32.578 1.00 . A A . 483 LYS N 1 1
6 18615 1 1 159 LYS NZ N -8.010 -5.993 33.066 1.00 . A A . 483 LYS NZ 1 1
6 18616 1 1 159 LYS O O -10.944 -11.892 33.994 1.00 . A A . 483 LYS O 1 1
6 18617 1 1 160 ALA C C -10.348 -14.069 32.361 1.00 . A A . 484 ALA C 1 1
6 18618 1 1 160 ALA CA C -11.859 -13.962 32.403 1.00 . A A . 484 ALA CA 1 1
6 18619 1 1 160 ALA CB C -12.511 -14.803 31.306 1.00 . A A . 484 ALA CB 1 1
6 18620 1 1 160 ALA H H -12.697 -12.271 31.403 1.00 . A A . 484 ALA H 1 1
6 18621 1 1 160 ALA HA H -12.217 -14.285 33.380 1.00 . A A . 484 ALA HA 1 1
6 18622 1 1 160 ALA HB1 H -12.167 -14.463 30.329 1.00 . A A . 484 ALA HB1 1 1
6 18623 1 1 160 ALA HB2 H -12.228 -15.847 31.443 1.00 . A A . 484 ALA HB2 1 1
6 18624 1 1 160 ALA HB3 H -13.595 -14.706 31.367 1.00 . A A . 484 ALA HB3 1 1
6 18625 1 1 160 ALA N N -12.153 -12.557 32.204 1.00 . A A . 484 ALA N 1 1
6 18626 1 1 160 ALA O O -9.749 -13.680 31.360 1.00 . A A . 484 ALA O 1 1
6 18627 1 1 161 PHE C C -7.774 -16.009 33.411 1.00 . A A . 485 PHE C 1 1
6 18628 1 1 161 PHE CA C -8.312 -14.597 33.594 1.00 . A A . 485 PHE CA 1 1
6 18629 1 1 161 PHE CB C -7.995 -14.048 34.988 1.00 . A A . 485 PHE CB 1 1
6 18630 1 1 161 PHE CD1 C -5.804 -12.955 34.367 1.00 . A A . 485 PHE CD1 1 1
6 18631 1 1 161 PHE CD2 C -5.910 -14.294 36.390 1.00 . A A . 485 PHE CD2 1 1
6 18632 1 1 161 PHE CE1 C -4.454 -12.692 34.615 1.00 . A A . 485 PHE CE1 1 1
6 18633 1 1 161 PHE CE2 C -4.560 -14.020 36.644 1.00 . A A . 485 PHE CE2 1 1
6 18634 1 1 161 PHE CG C -6.535 -13.764 35.250 1.00 . A A . 485 PHE CG 1 1
6 18635 1 1 161 PHE CZ C -3.831 -13.224 35.749 1.00 . A A . 485 PHE CZ 1 1
6 18636 1 1 161 PHE H H -10.312 -14.958 34.187 1.00 . A A . 485 PHE H 1 1
6 18637 1 1 161 PHE HA H -7.871 -13.938 32.846 1.00 . A A . 485 PHE HA 1 1
6 18638 1 1 161 PHE HB2 H -8.547 -13.118 35.124 1.00 . A A . 485 PHE HB2 1 1
6 18639 1 1 161 PHE HB3 H -8.349 -14.767 35.728 1.00 . A A . 485 PHE HB3 1 1
6 18640 1 1 161 PHE HD1 H -6.272 -12.527 33.492 1.00 . A A . 485 PHE HD1 1 1
6 18641 1 1 161 PHE HD2 H -6.469 -14.913 37.076 1.00 . A A . 485 PHE HD2 1 1
6 18642 1 1 161 PHE HE1 H -3.888 -12.075 33.932 1.00 . A A . 485 PHE HE1 1 1
6 18643 1 1 161 PHE HE2 H -4.081 -14.422 37.524 1.00 . A A . 485 PHE HE2 1 1
6 18644 1 1 161 PHE HZ H -2.785 -13.022 35.926 1.00 . A A . 485 PHE HZ 1 1
6 18645 1 1 161 PHE N N -9.752 -14.584 33.434 1.00 . A A . 485 PHE N 1 1
6 18646 1 1 161 PHE O O -8.325 -16.965 33.957 1.00 . A A . 485 PHE O 1 1
6 18647 1 1 162 LYS C C -4.558 -17.262 32.304 1.00 . A A . 486 LYS C 1 1
6 18648 1 1 162 LYS CA C -6.070 -17.434 32.394 1.00 . A A . 486 LYS CA 1 1
6 18649 1 1 162 LYS CB C -6.641 -18.009 31.095 1.00 . A A . 486 LYS CB 1 1
6 18650 1 1 162 LYS CD C -5.471 -20.238 31.398 1.00 . A A . 486 LYS CD 1 1
6 18651 1 1 162 LYS CE C -5.655 -21.750 31.286 1.00 . A A . 486 LYS CE 1 1
6 18652 1 1 162 LYS CG C -6.802 -19.531 31.149 1.00 . A A . 486 LYS CG 1 1
6 18653 1 1 162 LYS H H -6.304 -15.326 32.184 1.00 . A A . 486 LYS H 1 1
6 18654 1 1 162 LYS HA H -6.303 -18.102 33.223 1.00 . A A . 486 LYS HA 1 1
6 18655 1 1 162 LYS HB2 H -7.617 -17.559 30.919 1.00 . A A . 486 LYS HB2 1 1
6 18656 1 1 162 LYS HB3 H -5.990 -17.750 30.260 1.00 . A A . 486 LYS HB3 1 1
6 18657 1 1 162 LYS HD2 H -4.742 -19.911 30.656 1.00 . A A . 486 LYS HD2 1 1
6 18658 1 1 162 LYS HD3 H -5.119 -19.995 32.402 1.00 . A A . 486 LYS HD3 1 1
6 18659 1 1 162 LYS HE2 H -6.400 -22.075 32.012 1.00 . A A . 486 LYS HE2 1 1
6 18660 1 1 162 LYS HE3 H -6.018 -21.989 30.285 1.00 . A A . 486 LYS HE3 1 1
6 18661 1 1 162 LYS HG2 H -7.507 -19.796 31.937 1.00 . A A . 486 LYS HG2 1 1
6 18662 1 1 162 LYS HG3 H -7.204 -19.872 30.194 1.00 . A A . 486 LYS HG3 1 1
6 18663 1 1 162 LYS HZ1 H -3.685 -22.153 30.863 1.00 . A A . 486 LYS HZ1 1 1
6 18664 1 1 162 LYS HZ2 H -4.048 -22.254 32.461 1.00 . A A . 486 LYS HZ2 1 1
6 18665 1 1 162 LYS HZ3 H -4.512 -23.453 31.439 1.00 . A A . 486 LYS HZ3 1 1
6 18666 1 1 162 LYS N N -6.695 -16.142 32.635 1.00 . A A . 486 LYS N 1 1
6 18667 1 1 162 LYS NZ N -4.381 -22.455 31.529 1.00 . A A . 486 LYS NZ 1 1
6 18668 1 1 162 LYS O O -4.070 -16.516 31.458 1.00 . A A . 486 LYS O 1 1
6 18669 1 1 163 PHE C C -1.740 -18.928 32.320 1.00 . A A . 487 PHE C 1 1
6 18670 1 1 163 PHE CA C -2.363 -17.846 33.198 1.00 . A A . 487 PHE CA 1 1
6 18671 1 1 163 PHE CB C -1.864 -17.878 34.645 1.00 . A A . 487 PHE CB 1 1
6 18672 1 1 163 PHE CD1 C -3.287 -19.580 35.857 1.00 . A A . 487 PHE CD1 1 1
6 18673 1 1 163 PHE CD2 C -3.533 -17.233 36.433 1.00 . A A . 487 PHE CD2 1 1
6 18674 1 1 163 PHE CE1 C -4.281 -19.912 36.791 1.00 . A A . 487 PHE CE1 1 1
6 18675 1 1 163 PHE CE2 C -4.539 -17.564 37.355 1.00 . A A . 487 PHE CE2 1 1
6 18676 1 1 163 PHE CG C -2.917 -18.238 35.670 1.00 . A A . 487 PHE CG 1 1
6 18677 1 1 163 PHE CZ C -4.910 -18.903 37.534 1.00 . A A . 487 PHE CZ 1 1
6 18678 1 1 163 PHE H H -4.267 -18.548 33.846 1.00 . A A . 487 PHE H 1 1
6 18679 1 1 163 PHE HA H -2.072 -16.885 32.775 1.00 . A A . 487 PHE HA 1 1
6 18680 1 1 163 PHE HB2 H -1.029 -18.574 34.722 1.00 . A A . 487 PHE HB2 1 1
6 18681 1 1 163 PHE HB3 H -1.502 -16.876 34.877 1.00 . A A . 487 PHE HB3 1 1
6 18682 1 1 163 PHE HD1 H -2.806 -20.357 35.281 1.00 . A A . 487 PHE HD1 1 1
6 18683 1 1 163 PHE HD2 H -3.241 -16.201 36.311 1.00 . A A . 487 PHE HD2 1 1
6 18684 1 1 163 PHE HE1 H -4.564 -20.944 36.935 1.00 . A A . 487 PHE HE1 1 1
6 18685 1 1 163 PHE HE2 H -5.036 -16.789 37.920 1.00 . A A . 487 PHE HE2 1 1
6 18686 1 1 163 PHE HZ H -5.679 -19.161 38.246 1.00 . A A . 487 PHE HZ 1 1
6 18687 1 1 163 PHE N N -3.816 -17.943 33.174 1.00 . A A . 487 PHE N 1 1
6 18688 1 1 163 PHE O O -2.357 -19.962 32.069 1.00 . A A . 487 PHE O 1 1
6 18689 1 1 164 PHE C C 1.587 -19.876 31.257 1.00 . A A . 488 PHE C 1 1
6 18690 1 1 164 PHE CA C 0.136 -19.575 30.893 1.00 . A A . 488 PHE CA 1 1
6 18691 1 1 164 PHE CB C 0.071 -18.960 29.493 1.00 . A A . 488 PHE CB 1 1
6 18692 1 1 164 PHE CD1 C -2.156 -19.903 28.767 1.00 . A A . 488 PHE CD1 1 1
6 18693 1 1 164 PHE CD2 C -1.773 -17.511 28.576 1.00 . A A . 488 PHE CD2 1 1
6 18694 1 1 164 PHE CE1 C -3.445 -19.737 28.241 1.00 . A A . 488 PHE CE1 1 1
6 18695 1 1 164 PHE CE2 C -3.056 -17.349 28.046 1.00 . A A . 488 PHE CE2 1 1
6 18696 1 1 164 PHE CG C -1.321 -18.788 28.938 1.00 . A A . 488 PHE CG 1 1
6 18697 1 1 164 PHE CZ C -3.896 -18.459 27.883 1.00 . A A . 488 PHE CZ 1 1
6 18698 1 1 164 PHE H H -0.017 -17.855 32.141 1.00 . A A . 488 PHE H 1 1
6 18699 1 1 164 PHE HA H -0.404 -20.522 30.879 1.00 . A A . 488 PHE HA 1 1
6 18700 1 1 164 PHE HB2 H 0.563 -17.988 29.518 1.00 . A A . 488 PHE HB2 1 1
6 18701 1 1 164 PHE HB3 H 0.624 -19.599 28.805 1.00 . A A . 488 PHE HB3 1 1
6 18702 1 1 164 PHE HD1 H -1.810 -20.889 29.040 1.00 . A A . 488 PHE HD1 1 1
6 18703 1 1 164 PHE HD2 H -1.131 -16.651 28.704 1.00 . A A . 488 PHE HD2 1 1
6 18704 1 1 164 PHE HE1 H -4.092 -20.592 28.113 1.00 . A A . 488 PHE HE1 1 1
6 18705 1 1 164 PHE HE2 H -3.400 -16.367 27.758 1.00 . A A . 488 PHE HE2 1 1
6 18706 1 1 164 PHE HZ H -4.889 -18.326 27.478 1.00 . A A . 488 PHE HZ 1 1
6 18707 1 1 164 PHE N N -0.511 -18.687 31.852 1.00 . A A . 488 PHE N 1 1
6 18708 1 1 164 PHE O O 2.310 -20.465 30.459 1.00 . A A . 488 PHE O 1 1
6 18709 1 1 165 GLN C C 3.389 -19.935 34.414 1.00 . A A . 489 GLN C 1 1
6 18710 1 1 165 GLN CA C 3.380 -19.746 32.901 1.00 . A A . 489 GLN CA 1 1
6 18711 1 1 165 GLN CB C 4.279 -18.579 32.480 1.00 . A A . 489 GLN CB 1 1
6 18712 1 1 165 GLN CD C 6.274 -20.081 32.065 1.00 . A A . 489 GLN CD 1 1
6 18713 1 1 165 GLN CG C 5.762 -18.835 32.776 1.00 . A A . 489 GLN CG 1 1
6 18714 1 1 165 GLN H H 1.404 -18.982 33.081 1.00 . A A . 489 GLN H 1 1
6 18715 1 1 165 GLN HA H 3.737 -20.661 32.426 1.00 . A A . 489 GLN HA 1 1
6 18716 1 1 165 GLN HB2 H 4.165 -18.415 31.409 1.00 . A A . 489 GLN HB2 1 1
6 18717 1 1 165 GLN HB3 H 3.963 -17.684 33.015 1.00 . A A . 489 GLN HB3 1 1
6 18718 1 1 165 GLN HE21 H 6.787 -19.010 30.415 1.00 . A A . 489 GLN HE21 1 1
6 18719 1 1 165 GLN HE22 H 7.120 -20.727 30.335 1.00 . A A . 489 GLN HE22 1 1
6 18720 1 1 165 GLN HG2 H 6.341 -17.975 32.439 1.00 . A A . 489 GLN HG2 1 1
6 18721 1 1 165 GLN HG3 H 5.906 -18.949 33.850 1.00 . A A . 489 GLN HG3 1 1
6 18722 1 1 165 GLN N N 2.025 -19.477 32.455 1.00 . A A . 489 GLN N 1 1
6 18723 1 1 165 GLN NE2 N 6.767 -19.926 30.839 1.00 . A A . 489 GLN NE2 1 1
6 18724 1 1 165 GLN O O 2.580 -19.346 35.131 1.00 . A A . 489 GLN O 1 1
6 18725 1 1 165 GLN OE1 O 6.227 -21.179 32.616 1.00 . A A . 489 GLN OE1 1 1
6 18726 1 1 166 ASP C C 5.182 -19.900 37.026 1.00 . A A . 490 ASP C 1 1
6 18727 1 1 166 ASP CA C 4.486 -21.059 36.305 1.00 . A A . 490 ASP CA 1 1
6 18728 1 1 166 ASP CB C 5.283 -22.359 36.433 1.00 . A A . 490 ASP CB 1 1
6 18729 1 1 166 ASP CG C 5.298 -22.885 37.867 1.00 . A A . 490 ASP CG 1 1
6 18730 1 1 166 ASP H H 4.943 -21.224 34.247 1.00 . A A . 490 ASP H 1 1
6 18731 1 1 166 ASP HA H 3.499 -21.194 36.746 1.00 . A A . 490 ASP HA 1 1
6 18732 1 1 166 ASP HB2 H 4.830 -23.114 35.789 1.00 . A A . 490 ASP HB2 1 1
6 18733 1 1 166 ASP HB3 H 6.305 -22.185 36.096 1.00 . A A . 490 ASP HB3 1 1
6 18734 1 1 166 ASP N N 4.316 -20.764 34.892 1.00 . A A . 490 ASP N 1 1
6 18735 1 1 166 ASP O O 5.785 -20.098 38.080 1.00 . A A . 490 ASP O 1 1
6 18736 1 1 166 ASP OD1 O 4.210 -22.929 38.481 1.00 . A A . 490 ASP OD1 1 1
6 18737 1 1 166 ASP OD2 O 6.402 -23.242 38.337 1.00 . A A . 490 ASP OD2 1 1
6 18738 1 1 167 HIS C C 5.005 -16.275 37.066 1.00 . A A . 491 HIS C 1 1
6 18739 1 1 167 HIS CA C 5.840 -17.555 37.021 1.00 . A A . 491 HIS CA 1 1
6 18740 1 1 167 HIS CB C 7.132 -17.360 36.226 1.00 . A A . 491 HIS CB 1 1
6 18741 1 1 167 HIS CD2 C 9.146 -15.793 36.193 1.00 . A A . 491 HIS CD2 1 1
6 18742 1 1 167 HIS CE1 C 8.943 -14.872 38.186 1.00 . A A . 491 HIS CE1 1 1
6 18743 1 1 167 HIS CG C 8.046 -16.316 36.812 1.00 . A A . 491 HIS CG 1 1
6 18744 1 1 167 HIS H H 4.545 -18.542 35.645 1.00 . A A . 491 HIS H 1 1
6 18745 1 1 167 HIS HA H 6.117 -17.796 38.048 1.00 . A A . 491 HIS HA 1 1
6 18746 1 1 167 HIS HB2 H 7.675 -18.304 36.201 1.00 . A A . 491 HIS HB2 1 1
6 18747 1 1 167 HIS HB3 H 6.889 -17.074 35.202 1.00 . A A . 491 HIS HB3 1 1
6 18748 1 1 167 HIS HD2 H 9.509 -16.046 35.208 1.00 . A A . 491 HIS HD2 1 1
6 18749 1 1 167 HIS HE1 H 9.142 -14.256 39.051 1.00 . A A . 491 HIS HE1 1 1
6 18750 1 1 167 HIS HE2 H 10.533 -14.344 36.916 1.00 . A A . 491 HIS HE2 1 1
6 18751 1 1 167 HIS N N 5.111 -18.683 36.470 1.00 . A A . 491 HIS N 1 1
6 18752 1 1 167 HIS ND1 N 7.914 -15.728 38.071 1.00 . A A . 491 HIS ND1 1 1
6 18753 1 1 167 HIS NE2 N 9.699 -14.891 37.071 1.00 . A A . 491 HIS NE2 1 1
6 18754 1 1 167 HIS O O 4.609 -15.867 38.158 1.00 . A A . 491 HIS O 1 1
6 18755 1 1 168 LYS C C 3.428 -13.785 34.725 1.00 . A A . 492 LYS C 1 1
6 18756 1 1 168 LYS CA C 4.120 -14.299 35.992 1.00 . A A . 492 LYS CA 1 1
6 18757 1 1 168 LYS CB C 5.187 -13.310 36.483 1.00 . A A . 492 LYS CB 1 1
6 18758 1 1 168 LYS CD C 6.407 -12.090 34.646 1.00 . A A . 492 LYS CD 1 1
6 18759 1 1 168 LYS CE C 7.715 -12.019 33.874 1.00 . A A . 492 LYS CE 1 1
6 18760 1 1 168 LYS CG C 6.447 -13.272 35.615 1.00 . A A . 492 LYS CG 1 1
6 18761 1 1 168 LYS H H 4.949 -16.030 35.027 1.00 . A A . 492 LYS H 1 1
6 18762 1 1 168 LYS HA H 3.347 -14.341 36.759 1.00 . A A . 492 LYS HA 1 1
6 18763 1 1 168 LYS HB2 H 4.764 -12.306 36.535 1.00 . A A . 492 LYS HB2 1 1
6 18764 1 1 168 LYS HB3 H 5.486 -13.607 37.487 1.00 . A A . 492 LYS HB3 1 1
6 18765 1 1 168 LYS HD2 H 5.591 -12.226 33.937 1.00 . A A . 492 LYS HD2 1 1
6 18766 1 1 168 LYS HD3 H 6.256 -11.160 35.195 1.00 . A A . 492 LYS HD3 1 1
6 18767 1 1 168 LYS HE2 H 7.847 -12.961 33.342 1.00 . A A . 492 LYS HE2 1 1
6 18768 1 1 168 LYS HE3 H 7.636 -11.197 33.161 1.00 . A A . 492 LYS HE3 1 1
6 18769 1 1 168 LYS HG2 H 7.310 -13.159 36.271 1.00 . A A . 492 LYS HG2 1 1
6 18770 1 1 168 LYS HG3 H 6.559 -14.200 35.053 1.00 . A A . 492 LYS HG3 1 1
6 18771 1 1 168 LYS HZ1 H 9.720 -11.714 34.204 1.00 . A A . 492 LYS HZ1 1 1
6 18772 1 1 168 LYS HZ2 H 8.762 -10.945 35.291 1.00 . A A . 492 LYS HZ2 1 1
6 18773 1 1 168 LYS HZ3 H 8.981 -12.568 35.397 1.00 . A A . 492 LYS HZ3 1 1
6 18774 1 1 168 LYS N N 4.723 -15.626 35.925 1.00 . A A . 492 LYS N 1 1
6 18775 1 1 168 LYS NZ N 8.880 -11.794 34.757 1.00 . A A . 492 LYS NZ 1 1
6 18776 1 1 168 LYS O O 3.360 -12.570 34.548 1.00 . A A . 492 LYS O 1 1
6 18777 1 1 169 MET C C 0.875 -14.881 32.410 1.00 . A A . 493 MET C 1 1
6 18778 1 1 169 MET CA C 2.181 -14.128 32.675 1.00 . A A . 493 MET CA 1 1
6 18779 1 1 169 MET CB C 3.098 -14.073 31.451 1.00 . A A . 493 MET CB 1 1
6 18780 1 1 169 MET CE C 6.037 -14.498 30.141 1.00 . A A . 493 MET CE 1 1
6 18781 1 1 169 MET CG C 3.611 -15.458 31.065 1.00 . A A . 493 MET CG 1 1
6 18782 1 1 169 MET H H 2.992 -15.639 33.968 1.00 . A A . 493 MET H 1 1
6 18783 1 1 169 MET HA H 1.888 -13.101 32.895 1.00 . A A . 493 MET HA 1 1
6 18784 1 1 169 MET HB2 H 2.551 -13.638 30.614 1.00 . A A . 493 MET HB2 1 1
6 18785 1 1 169 MET HB3 H 3.934 -13.413 31.683 1.00 . A A . 493 MET HB3 1 1
6 18786 1 1 169 MET HE1 H 6.788 -14.440 29.353 1.00 . A A . 493 MET HE1 1 1
6 18787 1 1 169 MET HE2 H 5.699 -13.493 30.390 1.00 . A A . 493 MET HE2 1 1
6 18788 1 1 169 MET HE3 H 6.479 -14.961 31.024 1.00 . A A . 493 MET HE3 1 1
6 18789 1 1 169 MET HG2 H 4.197 -15.855 31.893 1.00 . A A . 493 MET HG2 1 1
6 18790 1 1 169 MET HG3 H 2.754 -16.112 30.903 1.00 . A A . 493 MET HG3 1 1
6 18791 1 1 169 MET N N 2.906 -14.642 33.836 1.00 . A A . 493 MET N 1 1
6 18792 1 1 169 MET O O 0.753 -16.076 32.685 1.00 . A A . 493 MET O 1 1
6 18793 1 1 169 MET SD S 4.635 -15.497 29.574 1.00 . A A . 493 MET SD 1 1
6 18794 1 1 170 ALA C C -2.255 -13.792 30.724 1.00 . A A . 494 ALA C 1 1
6 18795 1 1 170 ALA CA C -1.478 -14.616 31.752 1.00 . A A . 494 ALA CA 1 1
6 18796 1 1 170 ALA CB C -2.136 -14.463 33.121 1.00 . A A . 494 ALA CB 1 1
6 18797 1 1 170 ALA H H 0.100 -13.216 31.542 1.00 . A A . 494 ALA H 1 1
6 18798 1 1 170 ALA HA H -1.489 -15.661 31.442 1.00 . A A . 494 ALA HA 1 1
6 18799 1 1 170 ALA HB1 H -2.152 -13.408 33.397 1.00 . A A . 494 ALA HB1 1 1
6 18800 1 1 170 ALA HB2 H -3.157 -14.846 33.094 1.00 . A A . 494 ALA HB2 1 1
6 18801 1 1 170 ALA HB3 H -1.558 -15.013 33.865 1.00 . A A . 494 ALA HB3 1 1
6 18802 1 1 170 ALA N N -0.105 -14.149 31.872 1.00 . A A . 494 ALA N 1 1
6 18803 1 1 170 ALA O O -1.648 -13.084 29.920 1.00 . A A . 494 ALA O 1 1
6 18804 1 1 171 LEU C C -5.834 -12.839 30.466 1.00 . A A . 495 LEU C 1 1
6 18805 1 1 171 LEU CA C -4.424 -13.032 29.890 1.00 . A A . 495 LEU CA 1 1
6 18806 1 1 171 LEU CB C -4.293 -13.554 28.453 1.00 . A A . 495 LEU CB 1 1
6 18807 1 1 171 LEU CD1 C -5.884 -15.510 28.767 1.00 . A A . 495 LEU CD1 1 1
6 18808 1 1 171 LEU CD2 C -6.399 -13.491 27.249 1.00 . A A . 495 LEU CD2 1 1
6 18809 1 1 171 LEU CG C -5.354 -14.434 27.824 1.00 . A A . 495 LEU CG 1 1
6 18810 1 1 171 LEU H H -4.042 -14.533 31.364 1.00 . A A . 495 LEU H 1 1
6 18811 1 1 171 LEU HA H -3.993 -12.032 29.858 1.00 . A A . 495 LEU HA 1 1
6 18812 1 1 171 LEU HB2 H -4.222 -12.681 27.804 1.00 . A A . 495 LEU HB2 1 1
6 18813 1 1 171 LEU HB3 H -3.347 -14.091 28.380 1.00 . A A . 495 LEU HB3 1 1
6 18814 1 1 171 LEU HD11 H -6.556 -15.085 29.512 1.00 . A A . 495 LEU HD11 1 1
6 18815 1 1 171 LEU HD12 H -6.414 -16.269 28.192 1.00 . A A . 495 LEU HD12 1 1
6 18816 1 1 171 LEU HD13 H -5.039 -15.980 29.271 1.00 . A A . 495 LEU HD13 1 1
6 18817 1 1 171 LEU HD21 H -5.913 -12.772 26.588 1.00 . A A . 495 LEU HD21 1 1
6 18818 1 1 171 LEU HD22 H -7.116 -14.059 26.656 1.00 . A A . 495 LEU HD22 1 1
6 18819 1 1 171 LEU HD23 H -6.897 -12.938 28.045 1.00 . A A . 495 LEU HD23 1 1
6 18820 1 1 171 LEU HG H -4.887 -14.939 26.978 1.00 . A A . 495 LEU HG 1 1
6 18821 1 1 171 LEU N N -3.594 -13.874 30.745 1.00 . A A . 495 LEU N 1 1
6 18822 1 1 171 LEU O O -6.277 -13.652 31.275 1.00 . A A . 495 LEU O 1 1
6 18823 1 1 172 LEU C C -8.855 -11.161 29.442 1.00 . A A . 496 LEU C 1 1
6 18824 1 1 172 LEU CA C -7.862 -11.422 30.577 1.00 . A A . 496 LEU CA 1 1
6 18825 1 1 172 LEU CB C -7.805 -10.143 31.430 1.00 . A A . 496 LEU CB 1 1
6 18826 1 1 172 LEU CD1 C -5.818 -8.776 32.146 1.00 . A A . 496 LEU CD1 1 1
6 18827 1 1 172 LEU CD2 C -7.146 -10.018 33.824 1.00 . A A . 496 LEU CD2 1 1
6 18828 1 1 172 LEU CG C -6.622 -10.055 32.395 1.00 . A A . 496 LEU CG 1 1
6 18829 1 1 172 LEU H H -6.138 -11.149 29.370 1.00 . A A . 496 LEU H 1 1
6 18830 1 1 172 LEU HA H -8.205 -12.235 31.218 1.00 . A A . 496 LEU HA 1 1
6 18831 1 1 172 LEU HB2 H -7.770 -9.280 30.765 1.00 . A A . 496 LEU HB2 1 1
6 18832 1 1 172 LEU HB3 H -8.743 -10.055 31.979 1.00 . A A . 496 LEU HB3 1 1
6 18833 1 1 172 LEU HD11 H -4.983 -8.721 32.845 1.00 . A A . 496 LEU HD11 1 1
6 18834 1 1 172 LEU HD12 H -5.435 -8.775 31.126 1.00 . A A . 496 LEU HD12 1 1
6 18835 1 1 172 LEU HD13 H -6.458 -7.905 32.284 1.00 . A A . 496 LEU HD13 1 1
6 18836 1 1 172 LEU HD21 H -6.306 -9.994 34.518 1.00 . A A . 496 LEU HD21 1 1
6 18837 1 1 172 LEU HD22 H -7.753 -9.124 33.970 1.00 . A A . 496 LEU HD22 1 1
6 18838 1 1 172 LEU HD23 H -7.754 -10.903 34.011 1.00 . A A . 496 LEU HD23 1 1
6 18839 1 1 172 LEU HG H -5.969 -10.920 32.275 1.00 . A A . 496 LEU HG 1 1
6 18840 1 1 172 LEU N N -6.538 -11.769 30.061 1.00 . A A . 496 LEU N 1 1
6 18841 1 1 172 LEU O O -8.453 -10.702 28.376 1.00 . A A . 496 LEU O 1 1
6 18842 1 1 173 GLN C C -12.301 -10.235 29.284 1.00 . A A . 497 GLN C 1 1
6 18843 1 1 173 GLN CA C -11.192 -11.082 28.678 1.00 . A A . 497 GLN CA 1 1
6 18844 1 1 173 GLN CB C -11.846 -12.308 28.026 1.00 . A A . 497 GLN CB 1 1
6 18845 1 1 173 GLN CD C -12.577 -12.341 25.630 1.00 . A A . 497 GLN CD 1 1
6 18846 1 1 173 GLN CG C -11.397 -12.500 26.572 1.00 . A A . 497 GLN CG 1 1
6 18847 1 1 173 GLN H H -10.387 -11.932 30.501 1.00 . A A . 497 GLN H 1 1
6 18848 1 1 173 GLN HA H -10.739 -10.493 27.880 1.00 . A A . 497 GLN HA 1 1
6 18849 1 1 173 GLN HB2 H -11.673 -13.208 28.617 1.00 . A A . 497 GLN HB2 1 1
6 18850 1 1 173 GLN HB3 H -12.926 -12.162 28.029 1.00 . A A . 497 GLN HB3 1 1
6 18851 1 1 173 GLN HE21 H -12.843 -10.442 26.278 1.00 . A A . 497 GLN HE21 1 1
6 18852 1 1 173 GLN HE22 H -14.015 -11.012 25.099 1.00 . A A . 497 GLN HE22 1 1
6 18853 1 1 173 GLN HG2 H -10.644 -11.757 26.311 1.00 . A A . 497 GLN HG2 1 1
6 18854 1 1 173 GLN HG3 H -10.975 -13.495 26.427 1.00 . A A . 497 GLN HG3 1 1
6 18855 1 1 173 GLN N N -10.150 -11.442 29.651 1.00 . A A . 497 GLN N 1 1
6 18856 1 1 173 GLN NE2 N -13.197 -11.166 25.671 1.00 . A A . 497 GLN NE2 1 1
6 18857 1 1 173 GLN O O -13.027 -10.703 30.154 1.00 . A A . 497 GLN O 1 1
6 18858 1 1 173 GLN OE1 O -12.930 -13.250 24.882 1.00 . A A . 497 GLN OE1 1 1
6 18859 1 1 174 MET C C -14.759 -8.453 28.314 1.00 . A A . 498 MET C 1 1
6 18860 1 1 174 MET CA C -13.546 -8.116 29.179 1.00 . A A . 498 MET CA 1 1
6 18861 1 1 174 MET CB C -13.153 -6.649 28.985 1.00 . A A . 498 MET CB 1 1
6 18862 1 1 174 MET CE C -14.618 -6.714 32.102 1.00 . A A . 498 MET CE 1 1
6 18863 1 1 174 MET CG C -12.573 -6.049 30.268 1.00 . A A . 498 MET CG 1 1
6 18864 1 1 174 MET H H -11.740 -8.654 28.158 1.00 . A A . 498 MET H 1 1
6 18865 1 1 174 MET HA H -13.813 -8.278 30.223 1.00 . A A . 498 MET HA 1 1
6 18866 1 1 174 MET HB2 H -12.410 -6.600 28.190 1.00 . A A . 498 MET HB2 1 1
6 18867 1 1 174 MET HB3 H -14.018 -6.058 28.683 1.00 . A A . 498 MET HB3 1 1
6 18868 1 1 174 MET HE1 H -13.912 -7.505 32.355 1.00 . A A . 498 MET HE1 1 1
6 18869 1 1 174 MET HE2 H -15.141 -6.394 33.003 1.00 . A A . 498 MET HE2 1 1
6 18870 1 1 174 MET HE3 H -15.335 -7.088 31.369 1.00 . A A . 498 MET HE3 1 1
6 18871 1 1 174 MET HG2 H -11.986 -6.809 30.782 1.00 . A A . 498 MET HG2 1 1
6 18872 1 1 174 MET HG3 H -11.889 -5.252 29.978 1.00 . A A . 498 MET HG3 1 1
6 18873 1 1 174 MET N N -12.431 -8.990 28.814 1.00 . A A . 498 MET N 1 1
6 18874 1 1 174 MET O O -14.649 -9.163 27.318 1.00 . A A . 498 MET O 1 1
6 18875 1 1 174 MET SD S -13.749 -5.285 31.419 1.00 . A A . 498 MET SD 1 1
6 18876 1 1 175 ALA C C -17.288 -7.521 26.667 1.00 . A A . 499 ALA C 1 1
6 18877 1 1 175 ALA CA C -17.179 -8.236 28.012 1.00 . A A . 499 ALA CA 1 1
6 18878 1 1 175 ALA CB C -18.341 -7.790 28.898 1.00 . A A . 499 ALA CB 1 1
6 18879 1 1 175 ALA H H -15.959 -7.331 29.512 1.00 . A A . 499 ALA H 1 1
6 18880 1 1 175 ALA HA H -17.242 -9.309 27.835 1.00 . A A . 499 ALA HA 1 1
6 18881 1 1 175 ALA HB1 H -18.293 -8.299 29.859 1.00 . A A . 499 ALA HB1 1 1
6 18882 1 1 175 ALA HB2 H -18.283 -6.712 29.051 1.00 . A A . 499 ALA HB2 1 1
6 18883 1 1 175 ALA HB3 H -19.280 -8.030 28.401 1.00 . A A . 499 ALA HB3 1 1
6 18884 1 1 175 ALA N N -15.931 -7.937 28.704 1.00 . A A . 499 ALA N 1 1
6 18885 1 1 175 ALA O O -18.037 -7.958 25.795 1.00 . A A . 499 ALA O 1 1
6 18886 1 1 176 THR C C -15.264 -4.930 25.049 1.00 . A A . 500 THR C 1 1
6 18887 1 1 176 THR CA C -16.587 -5.656 25.254 1.00 . A A . 500 THR CA 1 1
6 18888 1 1 176 THR CB C -17.750 -4.662 25.307 1.00 . A A . 500 THR CB 1 1
6 18889 1 1 176 THR CG2 C -17.574 -3.656 26.439 1.00 . A A . 500 THR CG2 1 1
6 18890 1 1 176 THR H H -15.935 -6.111 27.229 1.00 . A A . 500 THR H 1 1
6 18891 1 1 176 THR HA H -16.755 -6.344 24.428 1.00 . A A . 500 THR HA 1 1
6 18892 1 1 176 THR HB H -18.682 -5.209 25.449 1.00 . A A . 500 THR HB 1 1
6 18893 1 1 176 THR HG1 H -18.601 -3.403 24.104 1.00 . A A . 500 THR HG1 1 1
6 18894 1 1 176 THR HG21 H -16.659 -3.083 26.280 1.00 . A A . 500 THR HG21 1 1
6 18895 1 1 176 THR HG22 H -18.423 -2.972 26.465 1.00 . A A . 500 THR HG22 1 1
6 18896 1 1 176 THR HG23 H -17.510 -4.177 27.394 1.00 . A A . 500 THR HG23 1 1
6 18897 1 1 176 THR N N -16.546 -6.426 26.489 1.00 . A A . 500 THR N 1 1
6 18898 1 1 176 THR O O -14.528 -4.719 26.010 1.00 . A A . 500 THR O 1 1
6 18899 1 1 176 THR OG1 O -17.816 -3.956 24.089 1.00 . A A . 500 THR OG1 1 1
6 18900 1 1 177 VAL C C -13.485 -2.593 24.140 1.00 . A A . 501 VAL C 1 1
6 18901 1 1 177 VAL CA C -13.684 -3.938 23.452 1.00 . A A . 501 VAL CA 1 1
6 18902 1 1 177 VAL CB C -13.634 -3.709 21.942 1.00 . A A . 501 VAL CB 1 1
6 18903 1 1 177 VAL CG1 C -12.261 -3.179 21.537 1.00 . A A . 501 VAL CG1 1 1
6 18904 1 1 177 VAL CG2 C -13.871 -5.024 21.210 1.00 . A A . 501 VAL CG2 1 1
6 18905 1 1 177 VAL H H -15.636 -4.692 23.070 1.00 . A A . 501 VAL H 1 1
6 18906 1 1 177 VAL HA H -12.874 -4.611 23.729 1.00 . A A . 501 VAL HA 1 1
6 18907 1 1 177 VAL HB H -14.398 -2.984 21.662 1.00 . A A . 501 VAL HB 1 1
6 18908 1 1 177 VAL HG11 H -12.108 -2.193 21.974 1.00 . A A . 501 VAL HG11 1 1
6 18909 1 1 177 VAL HG12 H -11.496 -3.867 21.898 1.00 . A A . 501 VAL HG12 1 1
6 18910 1 1 177 VAL HG13 H -12.202 -3.113 20.451 1.00 . A A . 501 VAL HG13 1 1
6 18911 1 1 177 VAL HG21 H -14.867 -5.393 21.457 1.00 . A A . 501 VAL HG21 1 1
6 18912 1 1 177 VAL HG22 H -13.792 -4.854 20.136 1.00 . A A . 501 VAL HG22 1 1
6 18913 1 1 177 VAL HG23 H -13.116 -5.742 21.529 1.00 . A A . 501 VAL HG23 1 1
6 18914 1 1 177 VAL N N -14.962 -4.546 23.807 1.00 . A A . 501 VAL N 1 1
6 18915 1 1 177 VAL O O -12.374 -2.269 24.548 1.00 . A A . 501 VAL O 1 1
6 18916 1 1 178 GLU C C -14.048 -0.615 26.356 1.00 . A A . 502 GLU C 1 1
6 18917 1 1 178 GLU CA C -14.466 -0.492 24.890 1.00 . A A . 502 GLU CA 1 1
6 18918 1 1 178 GLU CB C -15.818 0.210 24.780 1.00 . A A . 502 GLU CB 1 1
6 18919 1 1 178 GLU CD C -17.608 1.032 23.214 1.00 . A A . 502 GLU CD 1 1
6 18920 1 1 178 GLU CG C -16.219 0.401 23.317 1.00 . A A . 502 GLU CG 1 1
6 18921 1 1 178 GLU H H -15.443 -2.142 23.924 1.00 . A A . 502 GLU H 1 1
6 18922 1 1 178 GLU HA H -13.716 0.092 24.355 1.00 . A A . 502 GLU HA 1 1
6 18923 1 1 178 GLU HB2 H -16.576 -0.392 25.283 1.00 . A A . 502 GLU HB2 1 1
6 18924 1 1 178 GLU HB3 H -15.761 1.183 25.266 1.00 . A A . 502 GLU HB3 1 1
6 18925 1 1 178 GLU HG2 H -15.488 1.041 22.826 1.00 . A A . 502 GLU HG2 1 1
6 18926 1 1 178 GLU HG3 H -16.228 -0.566 22.815 1.00 . A A . 502 GLU HG3 1 1
6 18927 1 1 178 GLU N N -14.556 -1.812 24.275 1.00 . A A . 502 GLU N 1 1
6 18928 1 1 178 GLU O O -13.124 0.053 26.829 1.00 . A A . 502 GLU O 1 1
6 18929 1 1 178 GLU OE1 O -18.600 0.270 23.275 1.00 . A A . 502 GLU OE1 1 1
6 18930 1 1 178 GLU OE2 O -17.673 2.272 23.068 1.00 . A A . 502 GLU OE2 1 1
6 18931 1 1 179 GLU C C -13.115 -2.503 28.563 1.00 . A A . 503 GLU C 1 1
6 18932 1 1 179 GLU CA C -14.399 -1.688 28.482 1.00 . A A . 503 GLU CA 1 1
6 18933 1 1 179 GLU CB C -15.533 -2.395 29.227 1.00 . A A . 503 GLU CB 1 1
6 18934 1 1 179 GLU CD C -16.830 -0.189 29.455 1.00 . A A . 503 GLU CD 1 1
6 18935 1 1 179 GLU CG C -16.867 -1.665 29.048 1.00 . A A . 503 GLU CG 1 1
6 18936 1 1 179 GLU H H -15.499 -2.016 26.694 1.00 . A A . 503 GLU H 1 1
6 18937 1 1 179 GLU HA H -14.213 -0.720 28.949 1.00 . A A . 503 GLU HA 1 1
6 18938 1 1 179 GLU HB2 H -15.619 -3.412 28.844 1.00 . A A . 503 GLU HB2 1 1
6 18939 1 1 179 GLU HB3 H -15.287 -2.430 30.288 1.00 . A A . 503 GLU HB3 1 1
6 18940 1 1 179 GLU HG2 H -17.167 -1.721 28.002 1.00 . A A . 503 GLU HG2 1 1
6 18941 1 1 179 GLU HG3 H -17.621 -2.181 29.642 1.00 . A A . 503 GLU HG3 1 1
6 18942 1 1 179 GLU N N -14.741 -1.482 27.094 1.00 . A A . 503 GLU N 1 1
6 18943 1 1 179 GLU O O -12.460 -2.490 29.592 1.00 . A A . 503 GLU O 1 1
6 18944 1 1 179 GLU OE1 O -15.977 0.173 30.292 1.00 . A A . 503 GLU OE1 1 1
6 18945 1 1 179 GLU OE2 O -17.669 0.572 28.922 1.00 . A A . 503 GLU OE2 1 1
6 18946 1 1 180 ALA C C -10.322 -2.943 27.430 1.00 . A A . 504 ALA C 1 1
6 18947 1 1 180 ALA CA C -11.478 -3.932 27.453 1.00 . A A . 504 ALA CA 1 1
6 18948 1 1 180 ALA CB C -11.448 -4.856 26.240 1.00 . A A . 504 ALA CB 1 1
6 18949 1 1 180 ALA H H -13.329 -3.244 26.674 1.00 . A A . 504 ALA H 1 1
6 18950 1 1 180 ALA HA H -11.381 -4.545 28.349 1.00 . A A . 504 ALA HA 1 1
6 18951 1 1 180 ALA HB1 H -12.315 -5.516 26.267 1.00 . A A . 504 ALA HB1 1 1
6 18952 1 1 180 ALA HB2 H -11.454 -4.272 25.319 1.00 . A A . 504 ALA HB2 1 1
6 18953 1 1 180 ALA HB3 H -10.547 -5.470 26.262 1.00 . A A . 504 ALA HB3 1 1
6 18954 1 1 180 ALA N N -12.736 -3.211 27.491 1.00 . A A . 504 ALA N 1 1
6 18955 1 1 180 ALA O O -9.416 -3.042 28.256 1.00 . A A . 504 ALA O 1 1
6 18956 1 1 181 ILE C C -9.289 -0.183 27.717 1.00 . A A . 505 ILE C 1 1
6 18957 1 1 181 ILE CA C -9.307 -0.986 26.417 1.00 . A A . 505 ILE CA 1 1
6 18958 1 1 181 ILE CB C -9.483 -0.135 25.146 1.00 . A A . 505 ILE CB 1 1
6 18959 1 1 181 ILE CD1 C -8.620 2.288 25.148 1.00 . A A . 505 ILE CD1 1 1
6 18960 1 1 181 ILE CG1 C -8.286 0.808 24.962 1.00 . A A . 505 ILE CG1 1 1
6 18961 1 1 181 ILE CG2 C -10.815 0.613 25.090 1.00 . A A . 505 ILE CG2 1 1
6 18962 1 1 181 ILE H H -11.111 -1.966 25.827 1.00 . A A . 505 ILE H 1 1
6 18963 1 1 181 ILE HA H -8.352 -1.506 26.331 1.00 . A A . 505 ILE HA 1 1
6 18964 1 1 181 ILE HB H -9.480 -0.823 24.301 1.00 . A A . 505 ILE HB 1 1
6 18965 1 1 181 ILE HD11 H -7.703 2.872 25.070 1.00 . A A . 505 ILE HD11 1 1
6 18966 1 1 181 ILE HD12 H -9.300 2.611 24.361 1.00 . A A . 505 ILE HD12 1 1
6 18967 1 1 181 ILE HD13 H -9.073 2.451 26.126 1.00 . A A . 505 ILE HD13 1 1
6 18968 1 1 181 ILE HG12 H -7.495 0.530 25.658 1.00 . A A . 505 ILE HG12 1 1
6 18969 1 1 181 ILE HG13 H -7.906 0.678 23.948 1.00 . A A . 505 ILE HG13 1 1
6 18970 1 1 181 ILE HG21 H -10.923 1.281 25.945 1.00 . A A . 505 ILE HG21 1 1
6 18971 1 1 181 ILE HG22 H -10.885 1.182 24.163 1.00 . A A . 505 ILE HG22 1 1
6 18972 1 1 181 ILE HG23 H -11.626 -0.116 25.097 1.00 . A A . 505 ILE HG23 1 1
6 18973 1 1 181 ILE N N -10.353 -1.993 26.494 1.00 . A A . 505 ILE N 1 1
6 18974 1 1 181 ILE O O -8.221 0.105 28.263 1.00 . A A . 505 ILE O 1 1
6 18975 1 1 182 GLN C C -10.089 0.126 30.671 1.00 . A A . 506 GLN C 1 1
6 18976 1 1 182 GLN CA C -10.465 0.983 29.457 1.00 . A A . 506 GLN CA 1 1
6 18977 1 1 182 GLN CB C -11.830 1.655 29.599 1.00 . A A . 506 GLN CB 1 1
6 18978 1 1 182 GLN CD C -10.821 3.422 31.131 1.00 . A A . 506 GLN CD 1 1
6 18979 1 1 182 GLN CG C -11.949 2.418 30.921 1.00 . A A . 506 GLN CG 1 1
6 18980 1 1 182 GLN H H -11.332 -0.077 27.809 1.00 . A A . 506 GLN H 1 1
6 18981 1 1 182 GLN HA H -9.713 1.766 29.355 1.00 . A A . 506 GLN HA 1 1
6 18982 1 1 182 GLN HB2 H -11.957 2.348 28.768 1.00 . A A . 506 GLN HB2 1 1
6 18983 1 1 182 GLN HB3 H -12.613 0.898 29.556 1.00 . A A . 506 GLN HB3 1 1
6 18984 1 1 182 GLN HE21 H -10.633 2.866 33.082 1.00 . A A . 506 GLN HE21 1 1
6 18985 1 1 182 GLN HE22 H -9.550 4.135 32.538 1.00 . A A . 506 GLN HE22 1 1
6 18986 1 1 182 GLN HG2 H -12.905 2.943 30.949 1.00 . A A . 506 GLN HG2 1 1
6 18987 1 1 182 GLN HG3 H -11.945 1.703 31.744 1.00 . A A . 506 GLN HG3 1 1
6 18988 1 1 182 GLN N N -10.460 0.186 28.242 1.00 . A A . 506 GLN N 1 1
6 18989 1 1 182 GLN NE2 N -10.293 3.477 32.352 1.00 . A A . 506 GLN NE2 1 1
6 18990 1 1 182 GLN O O -9.543 0.640 31.643 1.00 . A A . 506 GLN O 1 1
6 18991 1 1 182 GLN OE1 O -10.423 4.142 30.221 1.00 . A A . 506 GLN OE1 1 1
6 18992 1 1 183 ALA C C -8.572 -2.317 31.849 1.00 . A A . 507 ALA C 1 1
6 18993 1 1 183 ALA CA C -10.064 -2.055 31.742 1.00 . A A . 507 ALA CA 1 1
6 18994 1 1 183 ALA CB C -10.799 -3.380 31.572 1.00 . A A . 507 ALA CB 1 1
6 18995 1 1 183 ALA H H -10.818 -1.576 29.815 1.00 . A A . 507 ALA H 1 1
6 18996 1 1 183 ALA HA H -10.394 -1.574 32.663 1.00 . A A . 507 ALA HA 1 1
6 18997 1 1 183 ALA HB1 H -10.570 -3.804 30.596 1.00 . A A . 507 ALA HB1 1 1
6 18998 1 1 183 ALA HB2 H -10.496 -4.076 32.355 1.00 . A A . 507 ALA HB2 1 1
6 18999 1 1 183 ALA HB3 H -11.873 -3.210 31.653 1.00 . A A . 507 ALA HB3 1 1
6 19000 1 1 183 ALA N N -10.371 -1.179 30.628 1.00 . A A . 507 ALA N 1 1
6 19001 1 1 183 ALA O O -8.021 -2.233 32.945 1.00 . A A . 507 ALA O 1 1
6 19002 1 1 184 LEU C C -5.777 -1.523 31.019 1.00 . A A . 508 LEU C 1 1
6 19003 1 1 184 LEU CA C -6.473 -2.855 30.830 1.00 . A A . 508 LEU CA 1 1
6 19004 1 1 184 LEU CB C -5.920 -3.734 29.693 1.00 . A A . 508 LEU CB 1 1
6 19005 1 1 184 LEU CD1 C -6.462 -2.402 27.617 1.00 . A A . 508 LEU CD1 1 1
6 19006 1 1 184 LEU CD2 C -4.202 -2.165 28.600 1.00 . A A . 508 LEU CD2 1 1
6 19007 1 1 184 LEU CG C -5.375 -3.120 28.394 1.00 . A A . 508 LEU CG 1 1
6 19008 1 1 184 LEU H H -8.367 -2.708 29.843 1.00 . A A . 508 LEU H 1 1
6 19009 1 1 184 LEU HA H -6.290 -3.411 31.749 1.00 . A A . 508 LEU HA 1 1
6 19010 1 1 184 LEU HB2 H -5.082 -4.286 30.121 1.00 . A A . 508 LEU HB2 1 1
6 19011 1 1 184 LEU HB3 H -6.692 -4.459 29.433 1.00 . A A . 508 LEU HB3 1 1
6 19012 1 1 184 LEU HD11 H -6.921 -1.661 28.272 1.00 . A A . 508 LEU HD11 1 1
6 19013 1 1 184 LEU HD12 H -6.033 -1.912 26.743 1.00 . A A . 508 LEU HD12 1 1
6 19014 1 1 184 LEU HD13 H -7.212 -3.124 27.292 1.00 . A A . 508 LEU HD13 1 1
6 19015 1 1 184 LEU HD21 H -3.500 -2.589 29.318 1.00 . A A . 508 LEU HD21 1 1
6 19016 1 1 184 LEU HD22 H -3.693 -2.025 27.647 1.00 . A A . 508 LEU HD22 1 1
6 19017 1 1 184 LEU HD23 H -4.545 -1.192 28.953 1.00 . A A . 508 LEU HD23 1 1
6 19018 1 1 184 LEU HG H -5.013 -3.944 27.779 1.00 . A A . 508 LEU HG 1 1
6 19019 1 1 184 LEU N N -7.900 -2.631 30.734 1.00 . A A . 508 LEU N 1 1
6 19020 1 1 184 LEU O O -4.702 -1.510 31.595 1.00 . A A . 508 LEU O 1 1
6 19021 1 1 185 ILE C C -5.862 1.162 32.403 1.00 . A A . 509 ILE C 1 1
6 19022 1 1 185 ILE CA C -5.787 0.898 30.903 1.00 . A A . 509 ILE CA 1 1
6 19023 1 1 185 ILE CB C -6.531 1.986 30.120 1.00 . A A . 509 ILE CB 1 1
6 19024 1 1 185 ILE CD1 C -6.651 2.900 27.793 1.00 . A A . 509 ILE CD1 1 1
6 19025 1 1 185 ILE CG1 C -5.764 2.204 28.816 1.00 . A A . 509 ILE CG1 1 1
6 19026 1 1 185 ILE CG2 C -6.654 3.303 30.886 1.00 . A A . 509 ILE CG2 1 1
6 19027 1 1 185 ILE H H -7.178 -0.445 29.978 1.00 . A A . 509 ILE H 1 1
6 19028 1 1 185 ILE HA H -4.735 0.907 30.615 1.00 . A A . 509 ILE HA 1 1
6 19029 1 1 185 ILE HB H -7.538 1.630 29.907 1.00 . A A . 509 ILE HB 1 1
6 19030 1 1 185 ILE HD11 H -6.144 2.901 26.828 1.00 . A A . 509 ILE HD11 1 1
6 19031 1 1 185 ILE HD12 H -7.599 2.368 27.705 1.00 . A A . 509 ILE HD12 1 1
6 19032 1 1 185 ILE HD13 H -6.839 3.928 28.104 1.00 . A A . 509 ILE HD13 1 1
6 19033 1 1 185 ILE HG12 H -4.887 2.826 28.993 1.00 . A A . 509 ILE HG12 1 1
6 19034 1 1 185 ILE HG13 H -5.432 1.239 28.433 1.00 . A A . 509 ILE HG13 1 1
6 19035 1 1 185 ILE HG21 H -5.663 3.661 31.164 1.00 . A A . 509 ILE HG21 1 1
6 19036 1 1 185 ILE HG22 H -7.148 4.046 30.259 1.00 . A A . 509 ILE HG22 1 1
6 19037 1 1 185 ILE HG23 H -7.264 3.148 31.776 1.00 . A A . 509 ILE HG23 1 1
6 19038 1 1 185 ILE N N -6.356 -0.403 30.563 1.00 . A A . 509 ILE N 1 1
6 19039 1 1 185 ILE O O -4.903 1.673 32.981 1.00 . A A . 509 ILE O 1 1
6 19040 1 1 186 ASP C C -6.251 0.144 35.291 1.00 . A A . 510 ASP C 1 1
6 19041 1 1 186 ASP CA C -7.144 1.071 34.469 1.00 . A A . 510 ASP CA 1 1
6 19042 1 1 186 ASP CB C -8.608 0.870 34.861 1.00 . A A . 510 ASP CB 1 1
6 19043 1 1 186 ASP CG C -8.880 1.418 36.261 1.00 . A A . 510 ASP CG 1 1
6 19044 1 1 186 ASP H H -7.750 0.404 32.535 1.00 . A A . 510 ASP H 1 1
6 19045 1 1 186 ASP HA H -6.853 2.102 34.671 1.00 . A A . 510 ASP HA 1 1
6 19046 1 1 186 ASP HB2 H -9.248 1.384 34.144 1.00 . A A . 510 ASP HB2 1 1
6 19047 1 1 186 ASP HB3 H -8.843 -0.195 34.822 1.00 . A A . 510 ASP HB3 1 1
6 19048 1 1 186 ASP N N -6.984 0.824 33.042 1.00 . A A . 510 ASP N 1 1
6 19049 1 1 186 ASP O O -5.748 0.538 36.342 1.00 . A A . 510 ASP O 1 1
6 19050 1 1 186 ASP OD1 O -8.965 2.660 36.382 1.00 . A A . 510 ASP OD1 1 1
6 19051 1 1 186 ASP OD2 O -8.998 0.594 37.195 1.00 . A A . 510 ASP OD2 1 1
6 19052 1 1 187 LEU C C -3.830 -2.174 34.935 1.00 . A A . 511 LEU C 1 1
6 19053 1 1 187 LEU CA C -5.255 -2.085 35.492 1.00 . A A . 511 LEU CA 1 1
6 19054 1 1 187 LEU CB C -5.966 -3.435 35.373 1.00 . A A . 511 LEU CB 1 1
6 19055 1 1 187 LEU CD1 C -7.960 -2.450 36.661 1.00 . A A . 511 LEU CD1 1 1
6 19056 1 1 187 LEU CD2 C -7.924 -4.822 36.073 1.00 . A A . 511 LEU CD2 1 1
6 19057 1 1 187 LEU CG C -7.037 -3.642 36.448 1.00 . A A . 511 LEU CG 1 1
6 19058 1 1 187 LEU H H -6.512 -1.358 33.947 1.00 . A A . 511 LEU H 1 1
6 19059 1 1 187 LEU HA H -5.179 -1.817 36.546 1.00 . A A . 511 LEU HA 1 1
6 19060 1 1 187 LEU HB2 H -6.414 -3.510 34.382 1.00 . A A . 511 LEU HB2 1 1
6 19061 1 1 187 LEU HB3 H -5.226 -4.227 35.485 1.00 . A A . 511 LEU HB3 1 1
6 19062 1 1 187 LEU HD11 H -8.388 -2.148 35.706 1.00 . A A . 511 LEU HD11 1 1
6 19063 1 1 187 LEU HD12 H -8.770 -2.733 37.335 1.00 . A A . 511 LEU HD12 1 1
6 19064 1 1 187 LEU HD13 H -7.409 -1.622 37.106 1.00 . A A . 511 LEU HD13 1 1
6 19065 1 1 187 LEU HD21 H -8.665 -4.986 36.856 1.00 . A A . 511 LEU HD21 1 1
6 19066 1 1 187 LEU HD22 H -8.445 -4.578 35.148 1.00 . A A . 511 LEU HD22 1 1
6 19067 1 1 187 LEU HD23 H -7.317 -5.719 35.960 1.00 . A A . 511 LEU HD23 1 1
6 19068 1 1 187 LEU HG H -6.515 -3.865 37.380 1.00 . A A . 511 LEU HG 1 1
6 19069 1 1 187 LEU N N -6.060 -1.086 34.808 1.00 . A A . 511 LEU N 1 1
6 19070 1 1 187 LEU O O -3.019 -2.926 35.470 1.00 . A A . 511 LEU O 1 1
6 19071 1 1 188 HIS C C -1.083 -1.248 34.313 1.00 . A A . 512 HIS C 1 1
6 19072 1 1 188 HIS CA C -2.175 -1.464 33.275 1.00 . A A . 512 HIS CA 1 1
6 19073 1 1 188 HIS CB C -2.014 -0.412 32.168 1.00 . A A . 512 HIS CB 1 1
6 19074 1 1 188 HIS CD2 C 0.415 -0.729 31.469 1.00 . A A . 512 HIS CD2 1 1
6 19075 1 1 188 HIS CE1 C 0.107 -1.585 29.461 1.00 . A A . 512 HIS CE1 1 1
6 19076 1 1 188 HIS CG C -0.922 -0.819 31.221 1.00 . A A . 512 HIS CG 1 1
6 19077 1 1 188 HIS H H -4.202 -0.839 33.431 1.00 . A A . 512 HIS H 1 1
6 19078 1 1 188 HIS HA H -2.041 -2.449 32.829 1.00 . A A . 512 HIS HA 1 1
6 19079 1 1 188 HIS HB2 H -2.926 -0.256 31.593 1.00 . A A . 512 HIS HB2 1 1
6 19080 1 1 188 HIS HB3 H -1.773 0.555 32.610 1.00 . A A . 512 HIS HB3 1 1
6 19081 1 1 188 HIS HD2 H 0.883 -0.359 32.369 1.00 . A A . 512 HIS HD2 1 1
6 19082 1 1 188 HIS HE1 H 0.317 -2.005 28.489 1.00 . A A . 512 HIS HE1 1 1
6 19083 1 1 188 HIS HE2 H 2.046 -1.284 30.228 1.00 . A A . 512 HIS HE2 1 1
6 19084 1 1 188 HIS N N -3.504 -1.423 33.870 1.00 . A A . 512 HIS N 1 1
6 19085 1 1 188 HIS ND1 N -1.121 -1.361 29.951 1.00 . A A . 512 HIS ND1 1 1
6 19086 1 1 188 HIS NE2 N 1.046 -1.214 30.351 1.00 . A A . 512 HIS NE2 1 1
6 19087 1 1 188 HIS O O -0.042 -1.894 34.252 1.00 . A A . 512 HIS O 1 1
6 19088 1 1 189 ASN C C -0.765 -0.588 37.640 1.00 . A A . 513 ASN C 1 1
6 19089 1 1 189 ASN CA C -0.364 0.016 36.287 1.00 . A A . 513 ASN CA 1 1
6 19090 1 1 189 ASN CB C -0.264 1.548 36.342 1.00 . A A . 513 ASN CB 1 1
6 19091 1 1 189 ASN CG C 0.909 2.024 37.192 1.00 . A A . 513 ASN CG 1 1
6 19092 1 1 189 ASN H H -2.216 0.142 35.261 1.00 . A A . 513 ASN H 1 1
6 19093 1 1 189 ASN HA H 0.605 -0.393 36.000 1.00 . A A . 513 ASN HA 1 1
6 19094 1 1 189 ASN HB2 H -0.124 1.930 35.331 1.00 . A A . 513 ASN HB2 1 1
6 19095 1 1 189 ASN HB3 H -1.187 1.961 36.748 1.00 . A A . 513 ASN HB3 1 1
6 19096 1 1 189 ASN HD21 H 2.247 1.311 35.834 1.00 . A A . 513 ASN HD21 1 1
6 19097 1 1 189 ASN HD22 H 2.934 2.088 37.244 1.00 . A A . 513 ASN HD22 1 1
6 19098 1 1 189 ASN N N -1.329 -0.340 35.260 1.00 . A A . 513 ASN N 1 1
6 19099 1 1 189 ASN ND2 N 2.127 1.790 36.715 1.00 . A A . 513 ASN ND2 1 1
6 19100 1 1 189 ASN O O -0.435 -0.036 38.687 1.00 . A A . 513 ASN O 1 1
6 19101 1 1 189 ASN OD1 O 0.725 2.598 38.262 1.00 . A A . 513 ASN OD1 1 1
6 19102 1 1 190 TYR C C -1.705 -3.755 39.003 1.00 . A A . 514 TYR C 1 1
6 19103 1 1 190 TYR CA C -2.064 -2.281 38.831 1.00 . A A . 514 TYR CA 1 1
6 19104 1 1 190 TYR CB C -3.582 -2.081 38.760 1.00 . A A . 514 TYR CB 1 1
6 19105 1 1 190 TYR CD1 C -3.642 -2.209 41.295 1.00 . A A . 514 TYR CD1 1 1
6 19106 1 1 190 TYR CD2 C -5.571 -1.352 40.088 1.00 . A A . 514 TYR CD2 1 1
6 19107 1 1 190 TYR CE1 C -4.297 -1.983 42.512 1.00 . A A . 514 TYR CE1 1 1
6 19108 1 1 190 TYR CE2 C -6.236 -1.125 41.301 1.00 . A A . 514 TYR CE2 1 1
6 19109 1 1 190 TYR CG C -4.273 -1.881 40.086 1.00 . A A . 514 TYR CG 1 1
6 19110 1 1 190 TYR CZ C -5.597 -1.437 42.521 1.00 . A A . 514 TYR CZ 1 1
6 19111 1 1 190 TYR H H -1.644 -2.198 36.750 1.00 . A A . 514 TYR H 1 1
6 19112 1 1 190 TYR HA H -1.683 -1.726 39.688 1.00 . A A . 514 TYR HA 1 1
6 19113 1 1 190 TYR HB2 H -3.776 -1.194 38.158 1.00 . A A . 514 TYR HB2 1 1
6 19114 1 1 190 TYR HB3 H -4.046 -2.930 38.256 1.00 . A A . 514 TYR HB3 1 1
6 19115 1 1 190 TYR HD1 H -2.647 -2.631 41.304 1.00 . A A . 514 TYR HD1 1 1
6 19116 1 1 190 TYR HD2 H -6.065 -1.115 39.158 1.00 . A A . 514 TYR HD2 1 1
6 19117 1 1 190 TYR HE1 H -3.795 -2.231 43.436 1.00 . A A . 514 TYR HE1 1 1
6 19118 1 1 190 TYR HE2 H -7.238 -0.723 41.298 1.00 . A A . 514 TYR HE2 1 1
6 19119 1 1 190 TYR HH H -5.698 -1.459 44.461 1.00 . A A . 514 TYR HH 1 1
6 19120 1 1 190 TYR N N -1.476 -1.719 37.623 1.00 . A A . 514 TYR N 1 1
6 19121 1 1 190 TYR O O -2.235 -4.622 38.309 1.00 . A A . 514 TYR O 1 1
6 19122 1 1 190 TYR OH O -6.237 -1.215 43.705 1.00 . A A . 514 TYR OH 1 1
6 19123 1 1 191 ASN C C 0.402 -5.445 41.581 1.00 . A A . 515 ASN C 1 1
6 19124 1 1 191 ASN CA C -0.353 -5.389 40.252 1.00 . A A . 515 ASN CA 1 1
6 19125 1 1 191 ASN CB C 0.568 -5.892 39.140 1.00 . A A . 515 ASN CB 1 1
6 19126 1 1 191 ASN CG C 1.920 -5.198 39.169 1.00 . A A . 515 ASN CG 1 1
6 19127 1 1 191 ASN H H -0.383 -3.272 40.464 1.00 . A A . 515 ASN H 1 1
6 19128 1 1 191 ASN HA H -1.225 -6.039 40.312 1.00 . A A . 515 ASN HA 1 1
6 19129 1 1 191 ASN HB2 H 0.722 -6.960 39.291 1.00 . A A . 515 ASN HB2 1 1
6 19130 1 1 191 ASN HB3 H 0.096 -5.730 38.171 1.00 . A A . 515 ASN HB3 1 1
6 19131 1 1 191 ASN HD21 H 1.065 -3.369 38.902 1.00 . A A . 515 ASN HD21 1 1
6 19132 1 1 191 ASN HD22 H 2.805 -3.374 39.062 1.00 . A A . 515 ASN HD22 1 1
6 19133 1 1 191 ASN N N -0.788 -4.033 39.938 1.00 . A A . 515 ASN N 1 1
6 19134 1 1 191 ASN ND2 N 1.930 -3.875 39.033 1.00 . A A . 515 ASN ND2 1 1
6 19135 1 1 191 ASN O O 0.326 -6.443 42.292 1.00 . A A . 515 ASN O 1 1
6 19136 1 1 191 ASN OD1 O 2.953 -5.840 39.317 1.00 . A A . 515 ASN OD1 1 1
6 19137 1 1 192 LEU C C 2.698 -5.433 43.507 1.00 . A A . 516 LEU C 1 1
6 19138 1 1 192 LEU CA C 1.841 -4.213 43.170 1.00 . A A . 516 LEU CA 1 1
6 19139 1 1 192 LEU CB C 0.829 -3.882 44.279 1.00 . A A . 516 LEU CB 1 1
6 19140 1 1 192 LEU CD1 C -1.139 -2.542 45.005 1.00 . A A . 516 LEU CD1 1 1
6 19141 1 1 192 LEU CD2 C 0.371 -1.598 43.274 1.00 . A A . 516 LEU CD2 1 1
6 19142 1 1 192 LEU CG C -0.242 -2.886 43.819 1.00 . A A . 516 LEU CG 1 1
6 19143 1 1 192 LEU H H 1.202 -3.604 41.254 1.00 . A A . 516 LEU H 1 1
6 19144 1 1 192 LEU HA H 2.513 -3.363 43.056 1.00 . A A . 516 LEU HA 1 1
6 19145 1 1 192 LEU HB2 H 0.331 -4.799 44.592 1.00 . A A . 516 LEU HB2 1 1
6 19146 1 1 192 LEU HB3 H 1.370 -3.470 45.130 1.00 . A A . 516 LEU HB3 1 1
6 19147 1 1 192 LEU HD11 H -1.905 -1.837 44.684 1.00 . A A . 516 LEU HD11 1 1
6 19148 1 1 192 LEU HD12 H -1.621 -3.445 45.379 1.00 . A A . 516 LEU HD12 1 1
6 19149 1 1 192 LEU HD13 H -0.539 -2.092 45.796 1.00 . A A . 516 LEU HD13 1 1
6 19150 1 1 192 LEU HD21 H 0.959 -1.807 42.381 1.00 . A A . 516 LEU HD21 1 1
6 19151 1 1 192 LEU HD22 H -0.425 -0.902 43.010 1.00 . A A . 516 LEU HD22 1 1
6 19152 1 1 192 LEU HD23 H 1.012 -1.147 44.032 1.00 . A A . 516 LEU HD23 1 1
6 19153 1 1 192 LEU HG H -0.848 -3.345 43.037 1.00 . A A . 516 LEU HG 1 1
6 19154 1 1 192 LEU N N 1.129 -4.368 41.911 1.00 . A A . 516 LEU N 1 1
6 19155 1 1 192 LEU O O 2.654 -5.935 44.631 1.00 . A A . 516 LEU O 1 1
6 19156 1 1 193 GLY C C 5.642 -7.119 42.168 1.00 . A A . 517 GLY C 1 1
6 19157 1 1 193 GLY CA C 4.214 -7.169 42.699 1.00 . A A . 517 GLY CA 1 1
6 19158 1 1 193 GLY H H 3.554 -5.432 41.655 1.00 . A A . 517 GLY H 1 1
6 19159 1 1 193 GLY HA2 H 4.255 -7.440 43.754 1.00 . A A . 517 GLY HA2 1 1
6 19160 1 1 193 GLY HA3 H 3.682 -7.957 42.166 1.00 . A A . 517 GLY HA3 1 1
6 19161 1 1 193 GLY N N 3.479 -5.922 42.534 1.00 . A A . 517 GLY N 1 1
6 19162 1 1 193 GLY O O 6.109 -6.088 41.691 1.00 . A A . 517 GLY O 1 1
6 19163 1 1 194 GLU C C 8.017 -8.277 40.427 1.00 . A A . 518 GLU C 1 1
6 19164 1 1 194 GLU CA C 7.741 -8.415 41.927 1.00 . A A . 518 GLU CA 1 1
6 19165 1 1 194 GLU CB C 8.230 -9.782 42.417 1.00 . A A . 518 GLU CB 1 1
6 19166 1 1 194 GLU CD C 8.880 -8.896 44.695 1.00 . A A . 518 GLU CD 1 1
6 19167 1 1 194 GLU CG C 8.060 -9.936 43.931 1.00 . A A . 518 GLU CG 1 1
6 19168 1 1 194 GLU H H 5.854 -9.083 42.611 1.00 . A A . 518 GLU H 1 1
6 19169 1 1 194 GLU HA H 8.301 -7.634 42.440 1.00 . A A . 518 GLU HA 1 1
6 19170 1 1 194 GLU HB2 H 7.667 -10.570 41.917 1.00 . A A . 518 GLU HB2 1 1
6 19171 1 1 194 GLU HB3 H 9.286 -9.900 42.173 1.00 . A A . 518 GLU HB3 1 1
6 19172 1 1 194 GLU HG2 H 7.005 -9.838 44.188 1.00 . A A . 518 GLU HG2 1 1
6 19173 1 1 194 GLU HG3 H 8.396 -10.932 44.221 1.00 . A A . 518 GLU HG3 1 1
6 19174 1 1 194 GLU N N 6.330 -8.260 42.266 1.00 . A A . 518 GLU N 1 1
6 19175 1 1 194 GLU O O 9.160 -8.429 40.001 1.00 . A A . 518 GLU O 1 1
6 19176 1 1 194 GLU OE1 O 10.119 -9.071 44.760 1.00 . A A . 518 GLU OE1 1 1
6 19177 1 1 194 GLU OE2 O 8.265 -7.934 45.208 1.00 . A A . 518 GLU OE2 1 1
6 19178 1 1 195 ASN C C 6.555 -6.436 37.770 1.00 . A A . 519 ASN C 1 1
6 19179 1 1 195 ASN CA C 7.130 -7.786 38.193 1.00 . A A . 519 ASN CA 1 1
6 19180 1 1 195 ASN CB C 6.473 -8.936 37.433 1.00 . A A . 519 ASN CB 1 1
6 19181 1 1 195 ASN CG C 7.298 -10.208 37.544 1.00 . A A . 519 ASN CG 1 1
6 19182 1 1 195 ASN H H 6.065 -7.899 40.031 1.00 . A A . 519 ASN H 1 1
6 19183 1 1 195 ASN HA H 8.192 -7.768 37.947 1.00 . A A . 519 ASN HA 1 1
6 19184 1 1 195 ASN HB2 H 5.471 -9.108 37.825 1.00 . A A . 519 ASN HB2 1 1
6 19185 1 1 195 ASN HB3 H 6.402 -8.670 36.378 1.00 . A A . 519 ASN HB3 1 1
6 19186 1 1 195 ASN HD21 H 5.820 -11.145 38.574 1.00 . A A . 519 ASN HD21 1 1
6 19187 1 1 195 ASN HD22 H 7.261 -12.097 38.261 1.00 . A A . 519 ASN HD22 1 1
6 19188 1 1 195 ASN N N 6.986 -7.988 39.626 1.00 . A A . 519 ASN N 1 1
6 19189 1 1 195 ASN ND2 N 6.745 -11.233 38.178 1.00 . A A . 519 ASN ND2 1 1
6 19190 1 1 195 ASN O O 6.572 -6.105 36.587 1.00 . A A . 519 ASN O 1 1
6 19191 1 1 195 ASN OD1 O 8.425 -10.267 37.059 1.00 . A A . 519 ASN OD1 1 1
6 19192 1 1 196 HIS C C 5.145 -3.915 37.200 1.00 . A A . 520 HIS C 1 1
6 19193 1 1 196 HIS CA C 5.648 -4.279 38.598 1.00 . A A . 520 HIS CA 1 1
6 19194 1 1 196 HIS CB C 6.771 -3.358 39.083 1.00 . A A . 520 HIS CB 1 1
6 19195 1 1 196 HIS CD2 C 8.984 -4.595 38.818 1.00 . A A . 520 HIS CD2 1 1
6 19196 1 1 196 HIS CE1 C 9.884 -3.429 37.184 1.00 . A A . 520 HIS CE1 1 1
6 19197 1 1 196 HIS CG C 8.117 -3.606 38.450 1.00 . A A . 520 HIS CG 1 1
6 19198 1 1 196 HIS H H 5.958 -6.065 39.668 1.00 . A A . 520 HIS H 1 1
6 19199 1 1 196 HIS HA H 4.810 -4.118 39.278 1.00 . A A . 520 HIS HA 1 1
6 19200 1 1 196 HIS HB2 H 6.473 -2.324 38.908 1.00 . A A . 520 HIS HB2 1 1
6 19201 1 1 196 HIS HB3 H 6.883 -3.487 40.159 1.00 . A A . 520 HIS HB3 1 1
6 19202 1 1 196 HIS HD2 H 8.831 -5.327 39.597 1.00 . A A . 520 HIS HD2 1 1
6 19203 1 1 196 HIS HE1 H 10.591 -3.094 36.439 1.00 . A A . 520 HIS HE1 1 1
6 19204 1 1 196 HIS HE2 H 10.916 -5.052 38.037 1.00 . A A . 520 HIS HE2 1 1
6 19205 1 1 196 HIS N N 6.053 -5.670 38.744 1.00 . A A . 520 HIS N 1 1
6 19206 1 1 196 HIS ND1 N 8.685 -2.864 37.411 1.00 . A A . 520 HIS ND1 1 1
6 19207 1 1 196 HIS NE2 N 10.091 -4.468 38.013 1.00 . A A . 520 HIS NE2 1 1
6 19208 1 1 196 HIS O O 5.864 -3.309 36.408 1.00 . A A . 520 HIS O 1 1
6 19209 1 1 197 HIS C C 3.951 -3.861 34.455 1.00 . A A . 521 HIS C 1 1
6 19210 1 1 197 HIS CA C 3.137 -3.879 35.749 1.00 . A A . 521 HIS CA 1 1
6 19211 1 1 197 HIS CB C 2.459 -2.531 36.038 1.00 . A A . 521 HIS CB 1 1
6 19212 1 1 197 HIS CD2 C 3.228 -1.052 37.973 1.00 . A A . 521 HIS CD2 1 1
6 19213 1 1 197 HIS CE1 C 4.915 -0.011 37.008 1.00 . A A . 521 HIS CE1 1 1
6 19214 1 1 197 HIS CG C 3.343 -1.493 36.685 1.00 . A A . 521 HIS CG 1 1
6 19215 1 1 197 HIS H H 3.419 -4.905 37.575 1.00 . A A . 521 HIS H 1 1
6 19216 1 1 197 HIS HA H 2.338 -4.604 35.596 1.00 . A A . 521 HIS HA 1 1
6 19217 1 1 197 HIS HB2 H 2.078 -2.118 35.104 1.00 . A A . 521 HIS HB2 1 1
6 19218 1 1 197 HIS HB3 H 1.610 -2.707 36.698 1.00 . A A . 521 HIS HB3 1 1
6 19219 1 1 197 HIS HD2 H 2.495 -1.360 38.703 1.00 . A A . 521 HIS HD2 1 1
6 19220 1 1 197 HIS HE1 H 5.761 0.646 36.862 1.00 . A A . 521 HIS HE1 1 1
6 19221 1 1 197 HIS HE2 H 4.417 0.387 39.007 1.00 . A A . 521 HIS HE2 1 1
6 19222 1 1 197 HIS N N 3.895 -4.299 36.923 1.00 . A A . 521 HIS N 1 1
6 19223 1 1 197 HIS ND1 N 4.406 -0.821 36.070 1.00 . A A . 521 HIS ND1 1 1
6 19224 1 1 197 HIS NE2 N 4.227 -0.124 38.157 1.00 . A A . 521 HIS NE2 1 1
6 19225 1 1 197 HIS O O 3.953 -2.860 33.739 1.00 . A A . 521 HIS O 1 1
6 19226 1 1 198 LEU C C 4.489 -4.691 31.712 1.00 . A A . 522 LEU C 1 1
6 19227 1 1 198 LEU CA C 5.392 -5.046 32.895 1.00 . A A . 522 LEU CA 1 1
6 19228 1 1 198 LEU CB C 6.039 -6.432 32.751 1.00 . A A . 522 LEU CB 1 1
6 19229 1 1 198 LEU CD1 C 7.986 -7.787 32.019 1.00 . A A . 522 LEU CD1 1 1
6 19230 1 1 198 LEU CD2 C 7.343 -5.819 30.662 1.00 . A A . 522 LEU CD2 1 1
6 19231 1 1 198 LEU CG C 7.415 -6.375 32.082 1.00 . A A . 522 LEU CG 1 1
6 19232 1 1 198 LEU H H 4.660 -5.746 34.778 1.00 . A A . 522 LEU H 1 1
6 19233 1 1 198 LEU HA H 6.189 -4.304 32.941 1.00 . A A . 522 LEU HA 1 1
6 19234 1 1 198 LEU HB2 H 6.166 -6.866 33.742 1.00 . A A . 522 LEU HB2 1 1
6 19235 1 1 198 LEU HB3 H 5.394 -7.081 32.161 1.00 . A A . 522 LEU HB3 1 1
6 19236 1 1 198 LEU HD11 H 7.326 -8.420 31.426 1.00 . A A . 522 LEU HD11 1 1
6 19237 1 1 198 LEU HD12 H 8.979 -7.760 31.568 1.00 . A A . 522 LEU HD12 1 1
6 19238 1 1 198 LEU HD13 H 8.065 -8.192 33.029 1.00 . A A . 522 LEU HD13 1 1
6 19239 1 1 198 LEU HD21 H 6.632 -6.397 30.071 1.00 . A A . 522 LEU HD21 1 1
6 19240 1 1 198 LEU HD22 H 7.035 -4.774 30.684 1.00 . A A . 522 LEU HD22 1 1
6 19241 1 1 198 LEU HD23 H 8.331 -5.880 30.204 1.00 . A A . 522 LEU HD23 1 1
6 19242 1 1 198 LEU HG H 8.084 -5.749 32.672 1.00 . A A . 522 LEU HG 1 1
6 19243 1 1 198 LEU N N 4.647 -4.960 34.144 1.00 . A A . 522 LEU N 1 1
6 19244 1 1 198 LEU O O 4.829 -3.770 30.973 1.00 . A A . 522 LEU O 1 1
6 19245 1 1 199 ARG C C 1.065 -5.714 30.478 1.00 . A A . 523 ARG C 1 1
6 19246 1 1 199 ARG CA C 2.399 -4.967 30.473 1.00 . A A . 523 ARG CA 1 1
6 19247 1 1 199 ARG CB C 3.054 -5.158 29.093 1.00 . A A . 523 ARG CB 1 1
6 19248 1 1 199 ARG CD C 2.535 -7.503 28.276 1.00 . A A . 523 ARG CD 1 1
6 19249 1 1 199 ARG CG C 3.594 -6.574 28.864 1.00 . A A . 523 ARG CG 1 1
6 19250 1 1 199 ARG CZ C 2.447 -9.785 27.305 1.00 . A A . 523 ARG CZ 1 1
6 19251 1 1 199 ARG H H 3.154 -6.207 32.073 1.00 . A A . 523 ARG H 1 1
6 19252 1 1 199 ARG HA H 2.190 -3.905 30.605 1.00 . A A . 523 ARG HA 1 1
6 19253 1 1 199 ARG HB2 H 2.341 -4.913 28.306 1.00 . A A . 523 ARG HB2 1 1
6 19254 1 1 199 ARG HB3 H 3.886 -4.460 28.995 1.00 . A A . 523 ARG HB3 1 1
6 19255 1 1 199 ARG HD2 H 1.755 -7.668 29.019 1.00 . A A . 523 ARG HD2 1 1
6 19256 1 1 199 ARG HD3 H 2.107 -7.030 27.393 1.00 . A A . 523 ARG HD3 1 1
6 19257 1 1 199 ARG HE H 4.090 -8.956 28.131 1.00 . A A . 523 ARG HE 1 1
6 19258 1 1 199 ARG HG2 H 4.422 -6.514 28.157 1.00 . A A . 523 ARG HG2 1 1
6 19259 1 1 199 ARG HG3 H 3.955 -6.989 29.805 1.00 . A A . 523 ARG HG3 1 1
6 19260 1 1 199 ARG HH11 H 0.687 -8.771 27.162 1.00 . A A . 523 ARG HH11 1 1
6 19261 1 1 199 ARG HH12 H 0.676 -10.398 26.521 1.00 . A A . 523 ARG HH12 1 1
6 19262 1 1 199 ARG HH21 H 4.024 -11.075 27.268 1.00 . A A . 523 ARG HH21 1 1
6 19263 1 1 199 ARG HH22 H 2.544 -11.684 26.576 1.00 . A A . 523 ARG HH22 1 1
6 19264 1 1 199 ARG N N 3.352 -5.388 31.515 1.00 . A A . 523 ARG N 1 1
6 19265 1 1 199 ARG NE N 3.117 -8.802 27.911 1.00 . A A . 523 ARG NE 1 1
6 19266 1 1 199 ARG NH1 N 1.169 -9.638 26.969 1.00 . A A . 523 ARG NH1 1 1
6 19267 1 1 199 ARG NH2 N 3.053 -10.937 27.026 1.00 . A A . 523 ARG NH2 1 1
6 19268 1 1 199 ARG O O 0.963 -6.795 31.053 1.00 . A A . 523 ARG O 1 1
6 19269 1 1 200 VAL C C -1.632 -5.099 28.129 1.00 . A A . 524 VAL C 1 1
6 19270 1 1 200 VAL CA C -1.240 -5.718 29.478 1.00 . A A . 524 VAL CA 1 1
6 19271 1 1 200 VAL CB C -2.368 -5.449 30.506 1.00 . A A . 524 VAL CB 1 1
6 19272 1 1 200 VAL CG1 C -3.570 -6.370 30.225 1.00 . A A . 524 VAL CG1 1 1
6 19273 1 1 200 VAL CG2 C -1.917 -5.603 31.963 1.00 . A A . 524 VAL CG2 1 1
6 19274 1 1 200 VAL H H 0.198 -4.170 29.509 1.00 . A A . 524 VAL H 1 1
6 19275 1 1 200 VAL HA H -1.112 -6.794 29.366 1.00 . A A . 524 VAL HA 1 1
6 19276 1 1 200 VAL HB H -2.723 -4.424 30.397 1.00 . A A . 524 VAL HB 1 1
6 19277 1 1 200 VAL HG11 H -4.340 -6.209 30.979 1.00 . A A . 524 VAL HG11 1 1
6 19278 1 1 200 VAL HG12 H -3.990 -6.137 29.247 1.00 . A A . 524 VAL HG12 1 1
6 19279 1 1 200 VAL HG13 H -3.313 -7.429 30.225 1.00 . A A . 524 VAL HG13 1 1
6 19280 1 1 200 VAL HG21 H -1.608 -6.629 32.164 1.00 . A A . 524 VAL HG21 1 1
6 19281 1 1 200 VAL HG22 H -1.093 -4.918 32.163 1.00 . A A . 524 VAL HG22 1 1
6 19282 1 1 200 VAL HG23 H -2.748 -5.357 32.622 1.00 . A A . 524 VAL HG23 1 1
6 19283 1 1 200 VAL N N 0.058 -5.120 29.823 1.00 . A A . 524 VAL N 1 1
6 19284 1 1 200 VAL O O -1.622 -3.877 27.998 1.00 . A A . 524 VAL O 1 1
6 19285 1 1 201 SER C C -3.047 -6.463 24.988 1.00 . A A . 525 SER C 1 1
6 19286 1 1 201 SER CA C -2.299 -5.409 25.794 1.00 . A A . 525 SER CA 1 1
6 19287 1 1 201 SER CB C -1.010 -5.018 25.067 1.00 . A A . 525 SER CB 1 1
6 19288 1 1 201 SER H H -1.992 -6.911 27.265 1.00 . A A . 525 SER H 1 1
6 19289 1 1 201 SER HA H -2.933 -4.528 25.892 1.00 . A A . 525 SER HA 1 1
6 19290 1 1 201 SER HB2 H -1.246 -4.677 24.059 1.00 . A A . 525 SER HB2 1 1
6 19291 1 1 201 SER HB3 H -0.526 -4.211 25.615 1.00 . A A . 525 SER HB3 1 1
6 19292 1 1 201 SER HG H -0.528 -6.801 24.449 1.00 . A A . 525 SER HG 1 1
6 19293 1 1 201 SER N N -1.966 -5.911 27.123 1.00 . A A . 525 SER N 1 1
6 19294 1 1 201 SER O O -3.012 -7.645 25.314 1.00 . A A . 525 SER O 1 1
6 19295 1 1 201 SER OG O -0.129 -6.119 24.996 1.00 . A A . 525 SER OG 1 1
6 19296 1 1 202 PHE C C -3.785 -8.028 22.437 1.00 . A A . 526 PHE C 1 1
6 19297 1 1 202 PHE CA C -4.571 -6.909 23.118 1.00 . A A . 526 PHE CA 1 1
6 19298 1 1 202 PHE CB C -5.286 -6.049 22.082 1.00 . A A . 526 PHE CB 1 1
6 19299 1 1 202 PHE CD1 C -7.206 -4.968 23.308 1.00 . A A . 526 PHE CD1 1 1
6 19300 1 1 202 PHE CD2 C -5.294 -3.605 22.698 1.00 . A A . 526 PHE CD2 1 1
6 19301 1 1 202 PHE CE1 C -7.813 -3.858 23.906 1.00 . A A . 526 PHE CE1 1 1
6 19302 1 1 202 PHE CE2 C -5.899 -2.489 23.291 1.00 . A A . 526 PHE CE2 1 1
6 19303 1 1 202 PHE CG C -5.949 -4.843 22.704 1.00 . A A . 526 PHE CG 1 1
6 19304 1 1 202 PHE CZ C -7.152 -2.621 23.897 1.00 . A A . 526 PHE CZ 1 1
6 19305 1 1 202 PHE H H -3.674 -5.065 23.664 1.00 . A A . 526 PHE H 1 1
6 19306 1 1 202 PHE HA H -5.320 -7.360 23.767 1.00 . A A . 526 PHE HA 1 1
6 19307 1 1 202 PHE HB2 H -4.562 -5.708 21.342 1.00 . A A . 526 PHE HB2 1 1
6 19308 1 1 202 PHE HB3 H -6.038 -6.650 21.570 1.00 . A A . 526 PHE HB3 1 1
6 19309 1 1 202 PHE HD1 H -7.705 -5.926 23.313 1.00 . A A . 526 PHE HD1 1 1
6 19310 1 1 202 PHE HD2 H -4.318 -3.507 22.244 1.00 . A A . 526 PHE HD2 1 1
6 19311 1 1 202 PHE HE1 H -8.781 -3.959 24.373 1.00 . A A . 526 PHE HE1 1 1
6 19312 1 1 202 PHE HE2 H -5.402 -1.530 23.287 1.00 . A A . 526 PHE HE2 1 1
6 19313 1 1 202 PHE HZ H -7.609 -1.758 24.359 1.00 . A A . 526 PHE HZ 1 1
6 19314 1 1 202 PHE N N -3.728 -6.040 23.926 1.00 . A A . 526 PHE N 1 1
6 19315 1 1 202 PHE O O -2.567 -7.943 22.282 1.00 . A A . 526 PHE O 1 1
6 19316 1 1 203 SER C C -4.945 -10.872 20.422 1.00 . A A . 527 SER C 1 1
6 19317 1 1 203 SER CA C -3.903 -10.216 21.324 1.00 . A A . 527 SER CA 1 1
6 19318 1 1 203 SER CB C -3.374 -11.223 22.349 1.00 . A A . 527 SER CB 1 1
6 19319 1 1 203 SER H H -5.488 -9.116 22.202 1.00 . A A . 527 SER H 1 1
6 19320 1 1 203 SER HA H -3.075 -9.867 20.707 1.00 . A A . 527 SER HA 1 1
6 19321 1 1 203 SER HB2 H -2.628 -10.741 22.981 1.00 . A A . 527 SER HB2 1 1
6 19322 1 1 203 SER HB3 H -4.197 -11.566 22.977 1.00 . A A . 527 SER HB3 1 1
6 19323 1 1 203 SER HG H -2.441 -12.923 22.352 1.00 . A A . 527 SER HG 1 1
6 19324 1 1 203 SER N N -4.494 -9.085 22.027 1.00 . A A . 527 SER N 1 1
6 19325 1 1 203 SER O O -6.144 -10.651 20.586 1.00 . A A . 527 SER O 1 1
6 19326 1 1 203 SER OG O -2.792 -12.325 21.689 1.00 . A A . 527 SER OG 1 1
6 19327 1 1 204 LYS C C -6.110 -13.510 19.205 1.00 . A A . 528 LYS C 1 1
6 19328 1 1 204 LYS CA C -5.342 -12.384 18.515 1.00 . A A . 528 LYS CA 1 1
6 19329 1 1 204 LYS CB C -4.443 -12.985 17.436 1.00 . A A . 528 LYS CB 1 1
6 19330 1 1 204 LYS CD C -5.798 -12.717 15.251 1.00 . A A . 528 LYS CD 1 1
6 19331 1 1 204 LYS CE C -7.010 -11.924 15.755 1.00 . A A . 528 LYS CE 1 1
6 19332 1 1 204 LYS CG C -5.188 -13.675 16.284 1.00 . A A . 528 LYS CG 1 1
6 19333 1 1 204 LYS H H -3.484 -11.810 19.384 1.00 . A A . 528 LYS H 1 1
6 19334 1 1 204 LYS HA H -6.047 -11.669 18.090 1.00 . A A . 528 LYS HA 1 1
6 19335 1 1 204 LYS HB2 H -3.793 -12.206 17.037 1.00 . A A . 528 LYS HB2 1 1
6 19336 1 1 204 LYS HB3 H -3.809 -13.726 17.922 1.00 . A A . 528 LYS HB3 1 1
6 19337 1 1 204 LYS HD2 H -5.027 -12.018 14.924 1.00 . A A . 528 LYS HD2 1 1
6 19338 1 1 204 LYS HD3 H -6.115 -13.299 14.387 1.00 . A A . 528 LYS HD3 1 1
6 19339 1 1 204 LYS HE2 H -6.698 -11.248 16.552 1.00 . A A . 528 LYS HE2 1 1
6 19340 1 1 204 LYS HE3 H -7.389 -11.314 14.936 1.00 . A A . 528 LYS HE3 1 1
6 19341 1 1 204 LYS HG2 H -4.463 -14.298 15.760 1.00 . A A . 528 LYS HG2 1 1
6 19342 1 1 204 LYS HG3 H -5.961 -14.336 16.676 1.00 . A A . 528 LYS HG3 1 1
6 19343 1 1 204 LYS HZ1 H -8.361 -13.446 15.497 1.00 . A A . 528 LYS HZ1 1 1
6 19344 1 1 204 LYS HZ2 H -7.770 -13.351 17.028 1.00 . A A . 528 LYS HZ2 1 1
6 19345 1 1 204 LYS HZ3 H -8.886 -12.266 16.517 1.00 . A A . 528 LYS HZ3 1 1
6 19346 1 1 204 LYS N N -4.482 -11.679 19.462 1.00 . A A . 528 LYS N 1 1
6 19347 1 1 204 LYS NZ N -8.086 -12.813 16.234 1.00 . A A . 528 LYS NZ 1 1
6 19348 1 1 204 LYS O O -7.203 -13.876 18.774 1.00 . A A . 528 LYS O 1 1
6 19349 1 1 205 SER C C -7.388 -14.680 21.773 1.00 . A A . 529 SER C 1 1
6 19350 1 1 205 SER CA C -6.100 -15.117 21.078 1.00 . A A . 529 SER CA 1 1
6 19351 1 1 205 SER CB C -5.062 -15.558 22.110 1.00 . A A . 529 SER CB 1 1
6 19352 1 1 205 SER H H -4.622 -13.686 20.548 1.00 . A A . 529 SER H 1 1
6 19353 1 1 205 SER HA H -6.335 -15.965 20.434 1.00 . A A . 529 SER HA 1 1
6 19354 1 1 205 SER HB2 H -4.796 -14.710 22.739 1.00 . A A . 529 SER HB2 1 1
6 19355 1 1 205 SER HB3 H -5.483 -16.356 22.723 1.00 . A A . 529 SER HB3 1 1
6 19356 1 1 205 SER HG H -3.272 -16.309 22.115 1.00 . A A . 529 SER HG 1 1
6 19357 1 1 205 SER N N -5.525 -14.045 20.278 1.00 . A A . 529 SER N 1 1
6 19358 1 1 205 SER O O -7.771 -13.508 21.718 1.00 . A A . 529 SER O 1 1
6 19359 1 1 205 SER OG O -3.909 -16.032 21.452 1.00 . A A . 529 SER OG 1 1
6 19360 1 1 206 THR C C -9.364 -16.270 24.408 1.00 . A A . 530 THR C 1 1
6 19361 1 1 206 THR CA C -9.292 -15.402 23.161 1.00 . A A . 530 THR CA 1 1
6 19362 1 1 206 THR CB C -10.499 -15.726 22.276 1.00 . A A . 530 THR CB 1 1
6 19363 1 1 206 THR CG2 C -10.788 -14.586 21.310 1.00 . A A . 530 THR CG2 1 1
6 19364 1 1 206 THR H H -7.706 -16.580 22.428 1.00 . A A . 530 THR H 1 1
6 19365 1 1 206 THR HA H -9.352 -14.361 23.478 1.00 . A A . 530 THR HA 1 1
6 19366 1 1 206 THR HB H -11.365 -15.858 22.923 1.00 . A A . 530 THR HB 1 1
6 19367 1 1 206 THR HG1 H -11.079 -17.121 21.058 1.00 . A A . 530 THR HG1 1 1
6 19368 1 1 206 THR HG21 H -11.681 -14.817 20.729 1.00 . A A . 530 THR HG21 1 1
6 19369 1 1 206 THR HG22 H -10.958 -13.676 21.887 1.00 . A A . 530 THR HG22 1 1
6 19370 1 1 206 THR HG23 H -9.944 -14.445 20.632 1.00 . A A . 530 THR HG23 1 1
6 19371 1 1 206 THR N N -8.054 -15.631 22.433 1.00 . A A . 530 THR N 1 1
6 19372 1 1 206 THR O O -8.475 -17.077 24.674 1.00 . A A . 530 THR O 1 1
6 19373 1 1 206 THR OG1 O -10.278 -16.918 21.545 1.00 . A A . 530 THR OG1 1 1
6 19374 1 1 207 ILE C C -12.090 -17.359 26.476 1.00 . A A . 531 ILE C 1 1
6 19375 1 1 207 ILE CA C -10.677 -16.783 26.430 1.00 . A A . 531 ILE CA 1 1
6 19376 1 1 207 ILE CB C -10.442 -15.808 27.586 1.00 . A A . 531 ILE CB 1 1
6 19377 1 1 207 ILE CD1 C -9.069 -13.887 28.377 1.00 . A A . 531 ILE CD1 1 1
6 19378 1 1 207 ILE CG1 C -9.135 -15.044 27.390 1.00 . A A . 531 ILE CG1 1 1
6 19379 1 1 207 ILE CG2 C -10.355 -16.530 28.929 1.00 . A A . 531 ILE CG2 1 1
6 19380 1 1 207 ILE H H -11.130 -15.405 24.870 1.00 . A A . 531 ILE H 1 1
6 19381 1 1 207 ILE HA H -9.962 -17.603 26.505 1.00 . A A . 531 ILE HA 1 1
6 19382 1 1 207 ILE HB H -11.268 -15.098 27.629 1.00 . A A . 531 ILE HB 1 1
6 19383 1 1 207 ILE HD11 H -8.187 -13.961 29.013 1.00 . A A . 531 ILE HD11 1 1
6 19384 1 1 207 ILE HD12 H -9.057 -12.952 27.816 1.00 . A A . 531 ILE HD12 1 1
6 19385 1 1 207 ILE HD13 H -9.945 -13.885 29.026 1.00 . A A . 531 ILE HD13 1 1
6 19386 1 1 207 ILE HG12 H -8.297 -15.725 27.538 1.00 . A A . 531 ILE HG12 1 1
6 19387 1 1 207 ILE HG13 H -9.042 -14.617 26.391 1.00 . A A . 531 ILE HG13 1 1
6 19388 1 1 207 ILE HG21 H -11.296 -17.042 29.133 1.00 . A A . 531 ILE HG21 1 1
6 19389 1 1 207 ILE HG22 H -9.533 -17.246 28.906 1.00 . A A . 531 ILE HG22 1 1
6 19390 1 1 207 ILE HG23 H -10.165 -15.795 29.711 1.00 . A A . 531 ILE HG23 1 1
6 19391 1 1 207 ILE N N -10.447 -16.085 25.170 1.00 . A A . 531 ILE N 1 1
6 19392 1 1 207 ILE O O -13.047 -16.561 26.338 1.00 . A A . 531 ILE O 1 1
7 19393 1 1 1 GLY C C 16.997 -2.846 10.176 1.00 . A A . 325 GLY C 1 1
7 19394 1 1 1 GLY CA C 18.232 -3.307 10.933 1.00 . A A . 325 GLY CA 1 1
7 19395 1 1 1 GLY H1 H 19.534 -3.146 9.358 1.00 . A A . 325 GLY H1 1 1
7 19396 1 1 1 GLY HA2 H 17.941 -4.075 11.649 1.00 . A A . 325 GLY HA2 1 1
7 19397 1 1 1 GLY HA3 H 18.658 -2.460 11.472 1.00 . A A . 325 GLY HA3 1 1
7 19398 1 1 1 GLY N N 19.248 -3.855 10.017 1.00 . A A . 325 GLY N 1 1
7 19399 1 1 1 GLY O O 16.706 -3.351 9.092 1.00 . A A . 325 GLY O 1 1
7 19400 1 1 2 ARG C C 14.969 0.184 10.377 1.00 . A A . 326 ARG C 1 1
7 19401 1 1 2 ARG CA C 15.052 -1.327 10.151 1.00 . A A . 326 ARG CA 1 1
7 19402 1 1 2 ARG CB C 13.822 -2.013 10.764 1.00 . A A . 326 ARG CB 1 1
7 19403 1 1 2 ARG CD C 13.446 -3.673 8.900 1.00 . A A . 326 ARG CD 1 1
7 19404 1 1 2 ARG CG C 13.700 -3.494 10.397 1.00 . A A . 326 ARG CG 1 1
7 19405 1 1 2 ARG CZ C 14.081 -5.976 8.212 1.00 . A A . 326 ARG CZ 1 1
7 19406 1 1 2 ARG H H 16.558 -1.520 11.642 1.00 . A A . 326 ARG H 1 1
7 19407 1 1 2 ARG HA H 15.065 -1.495 9.074 1.00 . A A . 326 ARG HA 1 1
7 19408 1 1 2 ARG HB2 H 13.870 -1.922 11.849 1.00 . A A . 326 ARG HB2 1 1
7 19409 1 1 2 ARG HB3 H 12.919 -1.505 10.423 1.00 . A A . 326 ARG HB3 1 1
7 19410 1 1 2 ARG HD2 H 12.584 -3.070 8.614 1.00 . A A . 326 ARG HD2 1 1
7 19411 1 1 2 ARG HD3 H 14.312 -3.332 8.332 1.00 . A A . 326 ARG HD3 1 1
7 19412 1 1 2 ARG HE H 12.199 -5.373 8.638 1.00 . A A . 326 ARG HE 1 1
7 19413 1 1 2 ARG HG2 H 14.605 -4.030 10.682 1.00 . A A . 326 ARG HG2 1 1
7 19414 1 1 2 ARG HG3 H 12.857 -3.911 10.947 1.00 . A A . 326 ARG HG3 1 1
7 19415 1 1 2 ARG HH11 H 15.662 -4.704 8.335 1.00 . A A . 326 ARG HH11 1 1
7 19416 1 1 2 ARG HH12 H 16.045 -6.334 7.829 1.00 . A A . 326 ARG HH12 1 1
7 19417 1 1 2 ARG HH21 H 12.740 -7.491 8.009 1.00 . A A . 326 ARG HH21 1 1
7 19418 1 1 2 ARG HH22 H 14.404 -7.906 7.665 1.00 . A A . 326 ARG HH22 1 1
7 19419 1 1 2 ARG N N 16.266 -1.884 10.746 1.00 . A A . 326 ARG N 1 1
7 19420 1 1 2 ARG NE N 13.163 -5.077 8.577 1.00 . A A . 326 ARG NE 1 1
7 19421 1 1 2 ARG NH1 N 15.366 -5.645 8.117 1.00 . A A . 326 ARG NH1 1 1
7 19422 1 1 2 ARG NH2 N 13.711 -7.224 7.940 1.00 . A A . 326 ARG NH2 1 1
7 19423 1 1 2 ARG O O 13.963 0.803 10.036 1.00 . A A . 326 ARG O 1 1
7 19424 1 1 3 VAL C C 15.949 3.009 9.937 1.00 . A A . 327 VAL C 1 1
7 19425 1 1 3 VAL CA C 16.056 2.212 11.237 1.00 . A A . 327 VAL CA 1 1
7 19426 1 1 3 VAL CB C 17.353 2.550 11.985 1.00 . A A . 327 VAL CB 1 1
7 19427 1 1 3 VAL CG1 C 17.422 4.038 12.323 1.00 . A A . 327 VAL CG1 1 1
7 19428 1 1 3 VAL CG2 C 17.426 1.772 13.299 1.00 . A A . 327 VAL CG2 1 1
7 19429 1 1 3 VAL H H 16.827 0.230 11.202 1.00 . A A . 327 VAL H 1 1
7 19430 1 1 3 VAL HA H 15.209 2.468 11.873 1.00 . A A . 327 VAL HA 1 1
7 19431 1 1 3 VAL HB H 18.207 2.283 11.363 1.00 . A A . 327 VAL HB 1 1
7 19432 1 1 3 VAL HG11 H 16.545 4.323 12.904 1.00 . A A . 327 VAL HG11 1 1
7 19433 1 1 3 VAL HG12 H 18.321 4.239 12.906 1.00 . A A . 327 VAL HG12 1 1
7 19434 1 1 3 VAL HG13 H 17.464 4.630 11.409 1.00 . A A . 327 VAL HG13 1 1
7 19435 1 1 3 VAL HG21 H 17.444 0.700 13.102 1.00 . A A . 327 VAL HG21 1 1
7 19436 1 1 3 VAL HG22 H 18.335 2.048 13.832 1.00 . A A . 327 VAL HG22 1 1
7 19437 1 1 3 VAL HG23 H 16.559 2.015 13.914 1.00 . A A . 327 VAL HG23 1 1
7 19438 1 1 3 VAL N N 16.018 0.781 10.953 1.00 . A A . 327 VAL N 1 1
7 19439 1 1 3 VAL O O 16.451 2.586 8.898 1.00 . A A . 327 VAL O 1 1
7 19440 1 1 4 GLY C C 14.220 6.224 9.169 1.00 . A A . 328 GLY C 1 1
7 19441 1 1 4 GLY CA C 15.132 5.045 8.846 1.00 . A A . 328 GLY CA 1 1
7 19442 1 1 4 GLY H H 14.893 4.473 10.874 1.00 . A A . 328 GLY H 1 1
7 19443 1 1 4 GLY HA2 H 16.107 5.427 8.542 1.00 . A A . 328 GLY HA2 1 1
7 19444 1 1 4 GLY HA3 H 14.704 4.479 8.018 1.00 . A A . 328 GLY HA3 1 1
7 19445 1 1 4 GLY N N 15.295 4.171 9.999 1.00 . A A . 328 GLY N 1 1
7 19446 1 1 4 GLY O O 13.674 6.314 10.269 1.00 . A A . 328 GLY O 1 1
7 19447 1 1 5 MET C C 12.688 8.700 6.939 1.00 . A A . 329 MET C 1 1
7 19448 1 1 5 MET CA C 13.202 8.302 8.327 1.00 . A A . 329 MET CA 1 1
7 19449 1 1 5 MET CB C 13.989 9.426 9.014 1.00 . A A . 329 MET CB 1 1
7 19450 1 1 5 MET CE C 11.198 12.384 10.080 1.00 . A A . 329 MET CE 1 1
7 19451 1 1 5 MET CG C 13.078 10.392 9.778 1.00 . A A . 329 MET CG 1 1
7 19452 1 1 5 MET H H 14.546 6.999 7.328 1.00 . A A . 329 MET H 1 1
7 19453 1 1 5 MET HA H 12.350 8.037 8.954 1.00 . A A . 329 MET HA 1 1
7 19454 1 1 5 MET HB2 H 14.671 8.983 9.740 1.00 . A A . 329 MET HB2 1 1
7 19455 1 1 5 MET HB3 H 14.589 9.969 8.283 1.00 . A A . 329 MET HB3 1 1
7 19456 1 1 5 MET HE1 H 10.449 13.045 9.644 1.00 . A A . 329 MET HE1 1 1
7 19457 1 1 5 MET HE2 H 10.735 11.766 10.849 1.00 . A A . 329 MET HE2 1 1
7 19458 1 1 5 MET HE3 H 11.997 12.978 10.524 1.00 . A A . 329 MET HE3 1 1
7 19459 1 1 5 MET HG2 H 12.531 9.828 10.533 1.00 . A A . 329 MET HG2 1 1
7 19460 1 1 5 MET HG3 H 13.715 11.107 10.299 1.00 . A A . 329 MET HG3 1 1
7 19461 1 1 5 MET N N 14.055 7.129 8.201 1.00 . A A . 329 MET N 1 1
7 19462 1 1 5 MET O O 12.954 9.804 6.466 1.00 . A A . 329 MET O 1 1
7 19463 1 1 5 MET SD S 11.884 11.322 8.783 1.00 . A A . 329 MET SD 1 1
7 19464 1 1 6 PRO C C 10.337 9.037 4.850 1.00 . A A . 330 PRO C 1 1
7 19465 1 1 6 PRO CA C 11.469 8.012 4.910 1.00 . A A . 330 PRO CA 1 1
7 19466 1 1 6 PRO CB C 10.976 6.637 4.454 1.00 . A A . 330 PRO CB 1 1
7 19467 1 1 6 PRO CD C 11.532 6.504 6.767 1.00 . A A . 330 PRO CD 1 1
7 19468 1 1 6 PRO CG C 10.515 5.986 5.755 1.00 . A A . 330 PRO CG 1 1
7 19469 1 1 6 PRO HA H 12.288 8.340 4.270 1.00 . A A . 330 PRO HA 1 1
7 19470 1 1 6 PRO HB2 H 10.166 6.717 3.729 1.00 . A A . 330 PRO HB2 1 1
7 19471 1 1 6 PRO HB3 H 11.809 6.069 4.040 1.00 . A A . 330 PRO HB3 1 1
7 19472 1 1 6 PRO HD2 H 11.077 6.590 7.754 1.00 . A A . 330 PRO HD2 1 1
7 19473 1 1 6 PRO HD3 H 12.391 5.834 6.796 1.00 . A A . 330 PRO HD3 1 1
7 19474 1 1 6 PRO HG2 H 9.521 6.353 6.015 1.00 . A A . 330 PRO HG2 1 1
7 19475 1 1 6 PRO HG3 H 10.524 4.898 5.695 1.00 . A A . 330 PRO HG3 1 1
7 19476 1 1 6 PRO N N 11.950 7.802 6.266 1.00 . A A . 330 PRO N 1 1
7 19477 1 1 6 PRO O O 9.994 9.504 3.764 1.00 . A A . 330 PRO O 1 1
7 19478 1 1 7 GLY C C 7.861 10.264 7.331 1.00 . A A . 331 GLY C 1 1
7 19479 1 1 7 GLY CA C 8.670 10.368 6.043 1.00 . A A . 331 GLY CA 1 1
7 19480 1 1 7 GLY H H 10.060 8.985 6.865 1.00 . A A . 331 GLY H 1 1
7 19481 1 1 7 GLY HA2 H 9.085 11.373 5.959 1.00 . A A . 331 GLY HA2 1 1
7 19482 1 1 7 GLY HA3 H 8.004 10.201 5.197 1.00 . A A . 331 GLY HA3 1 1
7 19483 1 1 7 GLY N N 9.753 9.396 5.995 1.00 . A A . 331 GLY N 1 1
7 19484 1 1 7 GLY O O 8.179 9.475 8.221 1.00 . A A . 331 GLY O 1 1
7 19485 1 1 8 VAL C C 4.472 11.389 8.039 1.00 . A A . 332 VAL C 1 1
7 19486 1 1 8 VAL CA C 5.882 11.116 8.548 1.00 . A A . 332 VAL CA 1 1
7 19487 1 1 8 VAL CB C 6.294 12.194 9.560 1.00 . A A . 332 VAL CB 1 1
7 19488 1 1 8 VAL CG1 C 7.632 11.855 10.207 1.00 . A A . 332 VAL CG1 1 1
7 19489 1 1 8 VAL CG2 C 6.352 13.578 8.913 1.00 . A A . 332 VAL CG2 1 1
7 19490 1 1 8 VAL H H 6.616 11.704 6.649 1.00 . A A . 332 VAL H 1 1
7 19491 1 1 8 VAL HA H 5.882 10.149 9.052 1.00 . A A . 332 VAL HA 1 1
7 19492 1 1 8 VAL HB H 5.551 12.231 10.357 1.00 . A A . 332 VAL HB 1 1
7 19493 1 1 8 VAL HG11 H 8.422 11.841 9.456 1.00 . A A . 332 VAL HG11 1 1
7 19494 1 1 8 VAL HG12 H 7.863 12.605 10.963 1.00 . A A . 332 VAL HG12 1 1
7 19495 1 1 8 VAL HG13 H 7.558 10.876 10.681 1.00 . A A . 332 VAL HG13 1 1
7 19496 1 1 8 VAL HG21 H 5.374 13.826 8.502 1.00 . A A . 332 VAL HG21 1 1
7 19497 1 1 8 VAL HG22 H 6.615 14.318 9.670 1.00 . A A . 332 VAL HG22 1 1
7 19498 1 1 8 VAL HG23 H 7.095 13.595 8.116 1.00 . A A . 332 VAL HG23 1 1
7 19499 1 1 8 VAL N N 6.805 11.074 7.416 1.00 . A A . 332 VAL N 1 1
7 19500 1 1 8 VAL O O 4.214 11.320 6.839 1.00 . A A . 332 VAL O 1 1
7 19501 1 1 9 SER C C 1.597 13.097 9.479 1.00 . A A . 333 SER C 1 1
7 19502 1 1 9 SER CA C 2.163 11.950 8.638 1.00 . A A . 333 SER CA 1 1
7 19503 1 1 9 SER CB C 1.384 10.660 8.870 1.00 . A A . 333 SER CB 1 1
7 19504 1 1 9 SER H H 3.838 11.756 9.929 1.00 . A A . 333 SER H 1 1
7 19505 1 1 9 SER HA H 2.092 12.230 7.587 1.00 . A A . 333 SER HA 1 1
7 19506 1 1 9 SER HB2 H 1.919 9.835 8.398 1.00 . A A . 333 SER HB2 1 1
7 19507 1 1 9 SER HB3 H 1.326 10.486 9.945 1.00 . A A . 333 SER HB3 1 1
7 19508 1 1 9 SER HG H 0.152 10.819 7.372 1.00 . A A . 333 SER HG 1 1
7 19509 1 1 9 SER N N 3.557 11.701 8.960 1.00 . A A . 333 SER N 1 1
7 19510 1 1 9 SER O O 0.400 13.375 9.418 1.00 . A A . 333 SER O 1 1
7 19511 1 1 9 SER OG O 0.084 10.748 8.327 1.00 . A A . 333 SER OG 1 1
7 19512 1 1 10 ALA C C 2.883 16.130 10.762 1.00 . A A . 334 ALA C 1 1
7 19513 1 1 10 ALA CA C 2.017 14.906 11.060 1.00 . A A . 334 ALA CA 1 1
7 19514 1 1 10 ALA CB C 2.075 14.540 12.540 1.00 . A A . 334 ALA CB 1 1
7 19515 1 1 10 ALA H H 3.415 13.486 10.316 1.00 . A A . 334 ALA H 1 1
7 19516 1 1 10 ALA HA H 0.983 15.136 10.806 1.00 . A A . 334 ALA HA 1 1
7 19517 1 1 10 ALA HB1 H 1.691 15.372 13.131 1.00 . A A . 334 ALA HB1 1 1
7 19518 1 1 10 ALA HB2 H 1.467 13.655 12.722 1.00 . A A . 334 ALA HB2 1 1
7 19519 1 1 10 ALA HB3 H 3.110 14.341 12.819 1.00 . A A . 334 ALA HB3 1 1
7 19520 1 1 10 ALA N N 2.447 13.767 10.266 1.00 . A A . 334 ALA N 1 1
7 19521 1 1 10 ALA O O 2.344 17.206 10.503 1.00 . A A . 334 ALA O 1 1
7 19522 1 1 11 GLY C C 6.414 17.173 11.067 1.00 . A A . 335 GLY C 1 1
7 19523 1 1 11 GLY CA C 5.099 17.035 10.301 1.00 . A A . 335 GLY CA 1 1
7 19524 1 1 11 GLY H H 4.611 15.120 11.130 1.00 . A A . 335 GLY H 1 1
7 19525 1 1 11 GLY HA2 H 5.331 16.843 9.254 1.00 . A A . 335 GLY HA2 1 1
7 19526 1 1 11 GLY HA3 H 4.577 17.989 10.370 1.00 . A A . 335 GLY HA3 1 1
7 19527 1 1 11 GLY N N 4.213 15.982 10.785 1.00 . A A . 335 GLY N 1 1
7 19528 1 1 11 GLY O O 7.395 17.650 10.498 1.00 . A A . 335 GLY O 1 1
7 19529 1 1 12 GLY C C 7.320 17.749 14.422 1.00 . A A . 336 GLY C 1 1
7 19530 1 1 12 GLY CA C 7.647 16.940 13.168 1.00 . A A . 336 GLY CA 1 1
7 19531 1 1 12 GLY H H 5.648 16.332 12.757 1.00 . A A . 336 GLY H 1 1
7 19532 1 1 12 GLY HA2 H 8.010 15.957 13.469 1.00 . A A . 336 GLY HA2 1 1
7 19533 1 1 12 GLY HA3 H 8.427 17.455 12.607 1.00 . A A . 336 GLY HA3 1 1
7 19534 1 1 12 GLY N N 6.456 16.769 12.338 1.00 . A A . 336 GLY N 1 1
7 19535 1 1 12 GLY O O 8.153 18.524 14.893 1.00 . A A . 336 GLY O 1 1
7 19536 1 1 13 ASN C C 5.720 17.602 17.369 1.00 . A A . 337 ASN C 1 1
7 19537 1 1 13 ASN CA C 5.580 18.364 16.051 1.00 . A A . 337 ASN CA 1 1
7 19538 1 1 13 ASN CB C 4.109 18.664 15.742 1.00 . A A . 337 ASN CB 1 1
7 19539 1 1 13 ASN CG C 3.342 17.384 15.438 1.00 . A A . 337 ASN CG 1 1
7 19540 1 1 13 ASN H H 5.507 16.849 14.594 1.00 . A A . 337 ASN H 1 1
7 19541 1 1 13 ASN HA H 6.131 19.301 16.129 1.00 . A A . 337 ASN HA 1 1
7 19542 1 1 13 ASN HB2 H 3.653 19.189 16.580 1.00 . A A . 337 ASN HB2 1 1
7 19543 1 1 13 ASN HB3 H 4.056 19.313 14.867 1.00 . A A . 337 ASN HB3 1 1
7 19544 1 1 13 ASN HD21 H 2.572 17.299 17.318 1.00 . A A . 337 ASN HD21 1 1
7 19545 1 1 13 ASN HD22 H 2.195 15.940 16.281 1.00 . A A . 337 ASN HD22 1 1
7 19546 1 1 13 ASN N N 6.110 17.572 14.958 1.00 . A A . 337 ASN N 1 1
7 19547 1 1 13 ASN ND2 N 2.651 16.829 16.428 1.00 . A A . 337 ASN ND2 1 1
7 19548 1 1 13 ASN O O 5.821 18.219 18.423 1.00 . A A . 337 ASN O 1 1
7 19549 1 1 13 ASN OD1 O 3.374 16.890 14.316 1.00 . A A . 337 ASN OD1 1 1
7 19550 1 1 14 THR C C 5.012 15.658 19.585 1.00 . A A . 338 THR C 1 1
7 19551 1 1 14 THR CA C 5.955 15.368 18.427 1.00 . A A . 338 THR CA 1 1
7 19552 1 1 14 THR CB C 7.427 15.345 18.865 1.00 . A A . 338 THR CB 1 1
7 19553 1 1 14 THR CG2 C 8.336 14.895 17.723 1.00 . A A . 338 THR CG2 1 1
7 19554 1 1 14 THR H H 5.542 15.831 16.406 1.00 . A A . 338 THR H 1 1
7 19555 1 1 14 THR HA H 5.710 14.368 18.065 1.00 . A A . 338 THR HA 1 1
7 19556 1 1 14 THR HB H 7.532 14.629 19.680 1.00 . A A . 338 THR HB 1 1
7 19557 1 1 14 THR HG1 H 7.626 17.268 18.678 1.00 . A A . 338 THR HG1 1 1
7 19558 1 1 14 THR HG21 H 9.377 14.933 18.046 1.00 . A A . 338 THR HG21 1 1
7 19559 1 1 14 THR HG22 H 8.084 13.871 17.451 1.00 . A A . 338 THR HG22 1 1
7 19560 1 1 14 THR HG23 H 8.199 15.543 16.858 1.00 . A A . 338 THR HG23 1 1
7 19561 1 1 14 THR N N 5.728 16.266 17.298 1.00 . A A . 338 THR N 1 1
7 19562 1 1 14 THR O O 5.395 15.552 20.747 1.00 . A A . 338 THR O 1 1
7 19563 1 1 14 THR OG1 O 7.856 16.605 19.332 1.00 . A A . 338 THR OG1 1 1
7 19564 1 1 15 VAL C C 1.396 15.818 19.770 1.00 . A A . 339 VAL C 1 1
7 19565 1 1 15 VAL CA C 2.739 16.345 20.248 1.00 . A A . 339 VAL CA 1 1
7 19566 1 1 15 VAL CB C 2.628 17.859 20.472 1.00 . A A . 339 VAL CB 1 1
7 19567 1 1 15 VAL CG1 C 3.811 18.400 21.265 1.00 . A A . 339 VAL CG1 1 1
7 19568 1 1 15 VAL CG2 C 2.529 18.587 19.139 1.00 . A A . 339 VAL CG2 1 1
7 19569 1 1 15 VAL H H 3.527 16.092 18.291 1.00 . A A . 339 VAL H 1 1
7 19570 1 1 15 VAL HA H 2.982 15.877 21.201 1.00 . A A . 339 VAL HA 1 1
7 19571 1 1 15 VAL HB H 1.723 18.059 21.045 1.00 . A A . 339 VAL HB 1 1
7 19572 1 1 15 VAL HG11 H 4.749 18.100 20.798 1.00 . A A . 339 VAL HG11 1 1
7 19573 1 1 15 VAL HG12 H 3.747 19.488 21.286 1.00 . A A . 339 VAL HG12 1 1
7 19574 1 1 15 VAL HG13 H 3.764 18.030 22.290 1.00 . A A . 339 VAL HG13 1 1
7 19575 1 1 15 VAL HG21 H 3.427 18.397 18.552 1.00 . A A . 339 VAL HG21 1 1
7 19576 1 1 15 VAL HG22 H 1.645 18.235 18.607 1.00 . A A . 339 VAL HG22 1 1
7 19577 1 1 15 VAL HG23 H 2.435 19.657 19.321 1.00 . A A . 339 VAL HG23 1 1
7 19578 1 1 15 VAL N N 3.772 16.031 19.269 1.00 . A A . 339 VAL N 1 1
7 19579 1 1 15 VAL O O 1.227 15.509 18.592 1.00 . A A . 339 VAL O 1 1
7 19580 1 1 16 LEU C C -1.839 15.925 21.433 1.00 . A A . 340 LEU C 1 1
7 19581 1 1 16 LEU CA C -0.909 15.280 20.408 1.00 . A A . 340 LEU CA 1 1
7 19582 1 1 16 LEU CB C -0.927 13.753 20.475 1.00 . A A . 340 LEU CB 1 1
7 19583 1 1 16 LEU CD1 C -2.051 11.650 19.762 1.00 . A A . 340 LEU CD1 1 1
7 19584 1 1 16 LEU CD2 C -3.371 13.372 20.917 1.00 . A A . 340 LEU CD2 1 1
7 19585 1 1 16 LEU CG C -2.228 13.152 19.938 1.00 . A A . 340 LEU CG 1 1
7 19586 1 1 16 LEU H H 0.667 15.950 21.651 1.00 . A A . 340 LEU H 1 1
7 19587 1 1 16 LEU HA H -1.185 15.600 19.403 1.00 . A A . 340 LEU HA 1 1
7 19588 1 1 16 LEU HB2 H -0.103 13.376 19.871 1.00 . A A . 340 LEU HB2 1 1
7 19589 1 1 16 LEU HB3 H -0.770 13.439 21.507 1.00 . A A . 340 LEU HB3 1 1
7 19590 1 1 16 LEU HD11 H -1.803 11.207 20.727 1.00 . A A . 340 LEU HD11 1 1
7 19591 1 1 16 LEU HD12 H -2.975 11.215 19.380 1.00 . A A . 340 LEU HD12 1 1
7 19592 1 1 16 LEU HD13 H -1.248 11.463 19.049 1.00 . A A . 340 LEU HD13 1 1
7 19593 1 1 16 LEU HD21 H -3.725 14.400 20.837 1.00 . A A . 340 LEU HD21 1 1
7 19594 1 1 16 LEU HD22 H -4.185 12.690 20.667 1.00 . A A . 340 LEU HD22 1 1
7 19595 1 1 16 LEU HD23 H -3.035 13.171 21.934 1.00 . A A . 340 LEU HD23 1 1
7 19596 1 1 16 LEU HG H -2.475 13.594 18.974 1.00 . A A . 340 LEU HG 1 1
7 19597 1 1 16 LEU N N 0.442 15.717 20.695 1.00 . A A . 340 LEU N 1 1
7 19598 1 1 16 LEU O O -1.732 15.653 22.628 1.00 . A A . 340 LEU O 1 1
7 19599 1 1 17 LEU C C -4.908 16.823 22.069 1.00 . A A . 341 LEU C 1 1
7 19600 1 1 17 LEU CA C -3.608 17.578 21.811 1.00 . A A . 341 LEU CA 1 1
7 19601 1 1 17 LEU CB C -3.844 18.911 21.099 1.00 . A A . 341 LEU CB 1 1
7 19602 1 1 17 LEU CD1 C -4.888 20.123 23.065 1.00 . A A . 341 LEU CD1 1 1
7 19603 1 1 17 LEU CD2 C -5.193 20.974 20.758 1.00 . A A . 341 LEU CD2 1 1
7 19604 1 1 17 LEU CG C -5.043 19.713 21.604 1.00 . A A . 341 LEU CG 1 1
7 19605 1 1 17 LEU H H -2.862 16.892 19.958 1.00 . A A . 341 LEU H 1 1
7 19606 1 1 17 LEU HA H -3.118 17.762 22.766 1.00 . A A . 341 LEU HA 1 1
7 19607 1 1 17 LEU HB2 H -2.952 19.526 21.215 1.00 . A A . 341 LEU HB2 1 1
7 19608 1 1 17 LEU HB3 H -4.005 18.712 20.040 1.00 . A A . 341 LEU HB3 1 1
7 19609 1 1 17 LEU HD11 H -5.762 20.699 23.372 1.00 . A A . 341 LEU HD11 1 1
7 19610 1 1 17 LEU HD12 H -4.809 19.242 23.702 1.00 . A A . 341 LEU HD12 1 1
7 19611 1 1 17 LEU HD13 H -3.994 20.734 23.188 1.00 . A A . 341 LEU HD13 1 1
7 19612 1 1 17 LEU HD21 H -5.338 20.702 19.713 1.00 . A A . 341 LEU HD21 1 1
7 19613 1 1 17 LEU HD22 H -6.064 21.535 21.099 1.00 . A A . 341 LEU HD22 1 1
7 19614 1 1 17 LEU HD23 H -4.305 21.597 20.862 1.00 . A A . 341 LEU HD23 1 1
7 19615 1 1 17 LEU HG H -5.937 19.103 21.475 1.00 . A A . 341 LEU HG 1 1
7 19616 1 1 17 LEU N N -2.747 16.782 20.956 1.00 . A A . 341 LEU N 1 1
7 19617 1 1 17 LEU O O -5.447 16.169 21.176 1.00 . A A . 341 LEU O 1 1
7 19618 1 1 18 VAL C C -7.538 17.129 24.512 1.00 . A A . 342 VAL C 1 1
7 19619 1 1 18 VAL CA C -6.654 16.229 23.665 1.00 . A A . 342 VAL CA 1 1
7 19620 1 1 18 VAL CB C -6.338 14.934 24.420 1.00 . A A . 342 VAL CB 1 1
7 19621 1 1 18 VAL CG1 C -5.524 13.980 23.552 1.00 . A A . 342 VAL CG1 1 1
7 19622 1 1 18 VAL CG2 C -5.553 15.184 25.700 1.00 . A A . 342 VAL CG2 1 1
7 19623 1 1 18 VAL H H -4.949 17.454 24.004 1.00 . A A . 342 VAL H 1 1
7 19624 1 1 18 VAL HA H -7.203 15.971 22.759 1.00 . A A . 342 VAL HA 1 1
7 19625 1 1 18 VAL HB H -7.280 14.460 24.697 1.00 . A A . 342 VAL HB 1 1
7 19626 1 1 18 VAL HG11 H -5.360 13.049 24.095 1.00 . A A . 342 VAL HG11 1 1
7 19627 1 1 18 VAL HG12 H -6.062 13.776 22.626 1.00 . A A . 342 VAL HG12 1 1
7 19628 1 1 18 VAL HG13 H -4.556 14.422 23.319 1.00 . A A . 342 VAL HG13 1 1
7 19629 1 1 18 VAL HG21 H -6.111 15.862 26.347 1.00 . A A . 342 VAL HG21 1 1
7 19630 1 1 18 VAL HG22 H -5.403 14.238 26.221 1.00 . A A . 342 VAL HG22 1 1
7 19631 1 1 18 VAL HG23 H -4.580 15.615 25.461 1.00 . A A . 342 VAL HG23 1 1
7 19632 1 1 18 VAL N N -5.423 16.909 23.297 1.00 . A A . 342 VAL N 1 1
7 19633 1 1 18 VAL O O -7.051 18.014 25.214 1.00 . A A . 342 VAL O 1 1
7 19634 1 1 19 SER C C -11.008 16.738 25.601 1.00 . A A . 343 SER C 1 1
7 19635 1 1 19 SER CA C -9.839 17.631 25.193 1.00 . A A . 343 SER CA 1 1
7 19636 1 1 19 SER CB C -10.352 18.798 24.351 1.00 . A A . 343 SER CB 1 1
7 19637 1 1 19 SER H H -9.167 16.159 23.814 1.00 . A A . 343 SER H 1 1
7 19638 1 1 19 SER HA H -9.366 18.032 26.090 1.00 . A A . 343 SER HA 1 1
7 19639 1 1 19 SER HB2 H -9.547 19.167 23.715 1.00 . A A . 343 SER HB2 1 1
7 19640 1 1 19 SER HB3 H -11.174 18.451 23.724 1.00 . A A . 343 SER HB3 1 1
7 19641 1 1 19 SER HG H -10.089 20.156 25.718 1.00 . A A . 343 SER HG 1 1
7 19642 1 1 19 SER N N -8.847 16.890 24.433 1.00 . A A . 343 SER N 1 1
7 19643 1 1 19 SER O O -11.018 15.536 25.343 1.00 . A A . 343 SER O 1 1
7 19644 1 1 19 SER OG O -10.827 19.822 25.202 1.00 . A A . 343 SER OG 1 1
7 19645 1 1 20 ASN C C -12.752 15.471 27.682 1.00 . A A . 344 ASN C 1 1
7 19646 1 1 20 ASN CA C -13.162 16.637 26.777 1.00 . A A . 344 ASN CA 1 1
7 19647 1 1 20 ASN CB C -14.070 16.213 25.622 1.00 . A A . 344 ASN CB 1 1
7 19648 1 1 20 ASN CG C -15.491 15.955 26.099 1.00 . A A . 344 ASN CG 1 1
7 19649 1 1 20 ASN H H -11.955 18.338 26.383 1.00 . A A . 344 ASN H 1 1
7 19650 1 1 20 ASN HA H -13.703 17.360 27.387 1.00 . A A . 344 ASN HA 1 1
7 19651 1 1 20 ASN HB2 H -14.083 16.997 24.866 1.00 . A A . 344 ASN HB2 1 1
7 19652 1 1 20 ASN HB3 H -13.674 15.302 25.173 1.00 . A A . 344 ASN HB3 1 1
7 19653 1 1 20 ASN HD21 H -14.980 14.110 26.769 1.00 . A A . 344 ASN HD21 1 1
7 19654 1 1 20 ASN HD22 H -16.660 14.581 27.008 1.00 . A A . 344 ASN HD22 1 1
7 19655 1 1 20 ASN N N -12.004 17.338 26.249 1.00 . A A . 344 ASN N 1 1
7 19656 1 1 20 ASN ND2 N -15.729 14.781 26.671 1.00 . A A . 344 ASN ND2 1 1
7 19657 1 1 20 ASN O O -13.171 14.333 27.469 1.00 . A A . 344 ASN O 1 1
7 19658 1 1 20 ASN OD1 O -16.366 16.803 25.958 1.00 . A A . 344 ASN OD1 1 1
7 19659 1 1 21 LEU C C -12.354 14.520 30.775 1.00 . A A . 345 LEU C 1 1
7 19660 1 1 21 LEU CA C -11.402 14.736 29.595 1.00 . A A . 345 LEU CA 1 1
7 19661 1 1 21 LEU CB C -10.024 15.163 30.127 1.00 . A A . 345 LEU CB 1 1
7 19662 1 1 21 LEU CD1 C -9.000 14.469 27.890 1.00 . A A . 345 LEU CD1 1 1
7 19663 1 1 21 LEU CD2 C -9.078 16.859 28.502 1.00 . A A . 345 LEU CD2 1 1
7 19664 1 1 21 LEU CG C -8.955 15.449 29.060 1.00 . A A . 345 LEU CG 1 1
7 19665 1 1 21 LEU H H -11.647 16.711 28.849 1.00 . A A . 345 LEU H 1 1
7 19666 1 1 21 LEU HA H -11.296 13.793 29.058 1.00 . A A . 345 LEU HA 1 1
7 19667 1 1 21 LEU HB2 H -10.137 16.052 30.747 1.00 . A A . 345 LEU HB2 1 1
7 19668 1 1 21 LEU HB3 H -9.647 14.361 30.762 1.00 . A A . 345 LEU HB3 1 1
7 19669 1 1 21 LEU HD11 H -8.205 14.711 27.185 1.00 . A A . 345 LEU HD11 1 1
7 19670 1 1 21 LEU HD12 H -8.855 13.449 28.248 1.00 . A A . 345 LEU HD12 1 1
7 19671 1 1 21 LEU HD13 H -9.961 14.535 27.381 1.00 . A A . 345 LEU HD13 1 1
7 19672 1 1 21 LEU HD21 H -10.024 16.984 27.975 1.00 . A A . 345 LEU HD21 1 1
7 19673 1 1 21 LEU HD22 H -9.019 17.581 29.316 1.00 . A A . 345 LEU HD22 1 1
7 19674 1 1 21 LEU HD23 H -8.260 17.031 27.804 1.00 . A A . 345 LEU HD23 1 1
7 19675 1 1 21 LEU HG H -7.981 15.374 29.543 1.00 . A A . 345 LEU HG 1 1
7 19676 1 1 21 LEU N N -11.926 15.752 28.693 1.00 . A A . 345 LEU N 1 1
7 19677 1 1 21 LEU O O -13.360 15.217 30.908 1.00 . A A . 345 LEU O 1 1
7 19678 1 1 22 ASN C C -12.051 13.781 34.100 1.00 . A A . 346 ASN C 1 1
7 19679 1 1 22 ASN CA C -12.784 13.292 32.860 1.00 . A A . 346 ASN CA 1 1
7 19680 1 1 22 ASN CB C -13.039 11.791 33.004 1.00 . A A . 346 ASN CB 1 1
7 19681 1 1 22 ASN CG C -11.767 10.966 32.827 1.00 . A A . 346 ASN CG 1 1
7 19682 1 1 22 ASN H H -11.234 12.961 31.452 1.00 . A A . 346 ASN H 1 1
7 19683 1 1 22 ASN HA H -13.737 13.820 32.825 1.00 . A A . 346 ASN HA 1 1
7 19684 1 1 22 ASN HB2 H -13.448 11.595 33.995 1.00 . A A . 346 ASN HB2 1 1
7 19685 1 1 22 ASN HB3 H -13.782 11.486 32.267 1.00 . A A . 346 ASN HB3 1 1
7 19686 1 1 22 ASN HD21 H -12.838 9.363 32.197 1.00 . A A . 346 ASN HD21 1 1
7 19687 1 1 22 ASN HD22 H -11.102 9.138 32.259 1.00 . A A . 346 ASN HD22 1 1
7 19688 1 1 22 ASN N N -12.032 13.551 31.638 1.00 . A A . 346 ASN N 1 1
7 19689 1 1 22 ASN ND2 N -11.914 9.723 32.387 1.00 . A A . 346 ASN ND2 1 1
7 19690 1 1 22 ASN O O -12.652 13.869 35.168 1.00 . A A . 346 ASN O 1 1
7 19691 1 1 22 ASN OD1 O -10.658 11.430 33.078 1.00 . A A . 346 ASN OD1 1 1
7 19692 1 1 23 GLU C C -9.874 13.452 36.183 1.00 . A A . 347 GLU C 1 1
7 19693 1 1 23 GLU CA C -9.921 14.519 35.078 1.00 . A A . 347 GLU CA 1 1
7 19694 1 1 23 GLU CB C -10.419 15.885 35.563 1.00 . A A . 347 GLU CB 1 1
7 19695 1 1 23 GLU CD C -9.851 18.029 36.731 1.00 . A A . 347 GLU CD 1 1
7 19696 1 1 23 GLU CG C -9.340 16.649 36.329 1.00 . A A . 347 GLU CG 1 1
7 19697 1 1 23 GLU H H -10.336 14.034 33.050 1.00 . A A . 347 GLU H 1 1
7 19698 1 1 23 GLU HA H -8.910 14.645 34.692 1.00 . A A . 347 GLU HA 1 1
7 19699 1 1 23 GLU HB2 H -10.710 16.472 34.692 1.00 . A A . 347 GLU HB2 1 1
7 19700 1 1 23 GLU HB3 H -11.299 15.753 36.192 1.00 . A A . 347 GLU HB3 1 1
7 19701 1 1 23 GLU HG2 H -9.053 16.099 37.226 1.00 . A A . 347 GLU HG2 1 1
7 19702 1 1 23 GLU HG3 H -8.459 16.762 35.697 1.00 . A A . 347 GLU HG3 1 1
7 19703 1 1 23 GLU N N -10.761 14.101 33.963 1.00 . A A . 347 GLU N 1 1
7 19704 1 1 23 GLU O O -9.536 13.748 37.326 1.00 . A A . 347 GLU O 1 1
7 19705 1 1 23 GLU OE1 O -9.762 18.945 35.886 1.00 . A A . 347 GLU OE1 1 1
7 19706 1 1 23 GLU OE2 O -10.327 18.159 37.882 1.00 . A A . 347 GLU OE2 1 1
7 19707 1 1 24 GLU C C -9.335 9.930 36.290 1.00 . A A . 348 GLU C 1 1
7 19708 1 1 24 GLU CA C -10.217 11.082 36.780 1.00 . A A . 348 GLU CA 1 1
7 19709 1 1 24 GLU CB C -11.649 10.588 36.999 1.00 . A A . 348 GLU CB 1 1
7 19710 1 1 24 GLU CD C -12.014 11.908 39.139 1.00 . A A . 348 GLU CD 1 1
7 19711 1 1 24 GLU CG C -12.507 11.623 37.718 1.00 . A A . 348 GLU CG 1 1
7 19712 1 1 24 GLU H H -10.501 12.016 34.889 1.00 . A A . 348 GLU H 1 1
7 19713 1 1 24 GLU HA H -9.821 11.417 37.739 1.00 . A A . 348 GLU HA 1 1
7 19714 1 1 24 GLU HB2 H -12.100 10.356 36.033 1.00 . A A . 348 GLU HB2 1 1
7 19715 1 1 24 GLU HB3 H -11.625 9.670 37.587 1.00 . A A . 348 GLU HB3 1 1
7 19716 1 1 24 GLU HG2 H -12.503 12.548 37.141 1.00 . A A . 348 GLU HG2 1 1
7 19717 1 1 24 GLU HG3 H -13.532 11.257 37.766 1.00 . A A . 348 GLU HG3 1 1
7 19718 1 1 24 GLU N N -10.217 12.199 35.841 1.00 . A A . 348 GLU N 1 1
7 19719 1 1 24 GLU O O -9.007 9.035 37.065 1.00 . A A . 348 GLU O 1 1
7 19720 1 1 24 GLU OE1 O -11.546 10.953 39.800 1.00 . A A . 348 GLU OE1 1 1
7 19721 1 1 24 GLU OE2 O -12.109 13.084 39.559 1.00 . A A . 348 GLU OE2 1 1
7 19722 1 1 25 MET C C -6.949 9.674 33.569 1.00 . A A . 349 MET C 1 1
7 19723 1 1 25 MET CA C -7.954 8.996 34.504 1.00 . A A . 349 MET CA 1 1
7 19724 1 1 25 MET CB C -8.657 7.797 33.849 1.00 . A A . 349 MET CB 1 1
7 19725 1 1 25 MET CE C -8.284 8.127 29.689 1.00 . A A . 349 MET CE 1 1
7 19726 1 1 25 MET CG C -8.935 8.004 32.360 1.00 . A A . 349 MET CG 1 1
7 19727 1 1 25 MET H H -9.342 10.629 34.382 1.00 . A A . 349 MET H 1 1
7 19728 1 1 25 MET HA H -7.392 8.623 35.360 1.00 . A A . 349 MET HA 1 1
7 19729 1 1 25 MET HB2 H -8.031 6.912 33.959 1.00 . A A . 349 MET HB2 1 1
7 19730 1 1 25 MET HB3 H -9.603 7.612 34.357 1.00 . A A . 349 MET HB3 1 1
7 19731 1 1 25 MET HE1 H -7.521 8.141 28.912 1.00 . A A . 349 MET HE1 1 1
7 19732 1 1 25 MET HE2 H -9.054 7.394 29.453 1.00 . A A . 349 MET HE2 1 1
7 19733 1 1 25 MET HE3 H -8.735 9.117 29.762 1.00 . A A . 349 MET HE3 1 1
7 19734 1 1 25 MET HG2 H -9.725 7.312 32.064 1.00 . A A . 349 MET HG2 1 1
7 19735 1 1 25 MET HG3 H -9.287 9.025 32.211 1.00 . A A . 349 MET HG3 1 1
7 19736 1 1 25 MET N N -8.943 9.946 35.009 1.00 . A A . 349 MET N 1 1
7 19737 1 1 25 MET O O -5.883 9.122 33.297 1.00 . A A . 349 MET O 1 1
7 19738 1 1 25 MET SD S -7.520 7.699 31.271 1.00 . A A . 349 MET SD 1 1
7 19739 1 1 26 VAL C C -5.396 12.437 32.928 1.00 . A A . 350 VAL C 1 1
7 19740 1 1 26 VAL CA C -6.411 11.597 32.153 1.00 . A A . 350 VAL CA 1 1
7 19741 1 1 26 VAL CB C -7.230 12.460 31.194 1.00 . A A . 350 VAL CB 1 1
7 19742 1 1 26 VAL CG1 C -6.292 13.031 30.130 1.00 . A A . 350 VAL CG1 1 1
7 19743 1 1 26 VAL CG2 C -8.270 11.612 30.467 1.00 . A A . 350 VAL CG2 1 1
7 19744 1 1 26 VAL H H -8.153 11.296 33.327 1.00 . A A . 350 VAL H 1 1
7 19745 1 1 26 VAL HA H -5.878 10.858 31.554 1.00 . A A . 350 VAL HA 1 1
7 19746 1 1 26 VAL HB H -7.729 13.261 31.741 1.00 . A A . 350 VAL HB 1 1
7 19747 1 1 26 VAL HG11 H -6.872 13.547 29.365 1.00 . A A . 350 VAL HG11 1 1
7 19748 1 1 26 VAL HG12 H -5.593 13.733 30.583 1.00 . A A . 350 VAL HG12 1 1
7 19749 1 1 26 VAL HG13 H -5.732 12.217 29.670 1.00 . A A . 350 VAL HG13 1 1
7 19750 1 1 26 VAL HG21 H -8.885 11.070 31.187 1.00 . A A . 350 VAL HG21 1 1
7 19751 1 1 26 VAL HG22 H -8.925 12.251 29.876 1.00 . A A . 350 VAL HG22 1 1
7 19752 1 1 26 VAL HG23 H -7.759 10.911 29.807 1.00 . A A . 350 VAL HG23 1 1
7 19753 1 1 26 VAL N N -7.274 10.870 33.072 1.00 . A A . 350 VAL N 1 1
7 19754 1 1 26 VAL O O -5.451 13.663 32.902 1.00 . A A . 350 VAL O 1 1
7 19755 1 1 27 THR C C -2.303 11.389 34.731 1.00 . A A . 351 THR C 1 1
7 19756 1 1 27 THR CA C -3.387 12.409 34.361 1.00 . A A . 351 THR CA 1 1
7 19757 1 1 27 THR CB C -3.922 13.101 35.623 1.00 . A A . 351 THR CB 1 1
7 19758 1 1 27 THR CG2 C -2.797 13.432 36.606 1.00 . A A . 351 THR CG2 1 1
7 19759 1 1 27 THR H H -4.509 10.761 33.605 1.00 . A A . 351 THR H 1 1
7 19760 1 1 27 THR HA H -2.925 13.163 33.722 1.00 . A A . 351 THR HA 1 1
7 19761 1 1 27 THR HB H -4.648 12.454 36.117 1.00 . A A . 351 THR HB 1 1
7 19762 1 1 27 THR HG1 H -5.107 14.160 34.517 1.00 . A A . 351 THR HG1 1 1
7 19763 1 1 27 THR HG21 H -2.034 14.016 36.094 1.00 . A A . 351 THR HG21 1 1
7 19764 1 1 27 THR HG22 H -3.202 14.004 37.441 1.00 . A A . 351 THR HG22 1 1
7 19765 1 1 27 THR HG23 H -2.359 12.511 36.992 1.00 . A A . 351 THR HG23 1 1
7 19766 1 1 27 THR N N -4.472 11.771 33.620 1.00 . A A . 351 THR N 1 1
7 19767 1 1 27 THR O O -1.138 11.625 34.411 1.00 . A A . 351 THR O 1 1
7 19768 1 1 27 THR OG1 O -4.547 14.319 35.280 1.00 . A A . 351 THR OG1 1 1
7 19769 1 1 28 PRO C C -1.274 8.402 34.527 1.00 . A A . 352 PRO C 1 1
7 19770 1 1 28 PRO CA C -1.678 9.241 35.739 1.00 . A A . 352 PRO CA 1 1
7 19771 1 1 28 PRO CB C -2.390 8.391 36.800 1.00 . A A . 352 PRO CB 1 1
7 19772 1 1 28 PRO CD C -3.962 9.917 35.886 1.00 . A A . 352 PRO CD 1 1
7 19773 1 1 28 PRO CG C -3.850 8.478 36.376 1.00 . A A . 352 PRO CG 1 1
7 19774 1 1 28 PRO HA H -0.787 9.702 36.166 1.00 . A A . 352 PRO HA 1 1
7 19775 1 1 28 PRO HB2 H -2.036 7.360 36.828 1.00 . A A . 352 PRO HB2 1 1
7 19776 1 1 28 PRO HB3 H -2.270 8.864 37.774 1.00 . A A . 352 PRO HB3 1 1
7 19777 1 1 28 PRO HD2 H -4.724 9.989 35.111 1.00 . A A . 352 PRO HD2 1 1
7 19778 1 1 28 PRO HD3 H -4.210 10.564 36.727 1.00 . A A . 352 PRO HD3 1 1
7 19779 1 1 28 PRO HG2 H -4.038 7.791 35.552 1.00 . A A . 352 PRO HG2 1 1
7 19780 1 1 28 PRO HG3 H -4.524 8.277 37.210 1.00 . A A . 352 PRO HG3 1 1
7 19781 1 1 28 PRO N N -2.642 10.270 35.390 1.00 . A A . 352 PRO N 1 1
7 19782 1 1 28 PRO O O -1.589 8.737 33.384 1.00 . A A . 352 PRO O 1 1
7 19783 1 1 29 GLN C C -1.143 5.907 32.813 1.00 . A A . 353 GLN C 1 1
7 19784 1 1 29 GLN CA C -0.070 6.358 33.804 1.00 . A A . 353 GLN CA 1 1
7 19785 1 1 29 GLN CB C 0.453 5.115 34.536 1.00 . A A . 353 GLN CB 1 1
7 19786 1 1 29 GLN CD C 2.887 5.822 34.721 1.00 . A A . 353 GLN CD 1 1
7 19787 1 1 29 GLN CG C 1.627 5.407 35.471 1.00 . A A . 353 GLN CG 1 1
7 19788 1 1 29 GLN H H -0.350 7.076 35.756 1.00 . A A . 353 GLN H 1 1
7 19789 1 1 29 GLN HA H 0.743 6.825 33.247 1.00 . A A . 353 GLN HA 1 1
7 19790 1 1 29 GLN HB2 H -0.360 4.696 35.130 1.00 . A A . 353 GLN HB2 1 1
7 19791 1 1 29 GLN HB3 H 0.751 4.367 33.800 1.00 . A A . 353 GLN HB3 1 1
7 19792 1 1 29 GLN HE21 H 2.389 4.675 33.115 1.00 . A A . 353 GLN HE21 1 1
7 19793 1 1 29 GLN HE22 H 3.914 5.534 32.999 1.00 . A A . 353 GLN HE22 1 1
7 19794 1 1 29 GLN HG2 H 1.345 6.193 36.172 1.00 . A A . 353 GLN HG2 1 1
7 19795 1 1 29 GLN HG3 H 1.847 4.503 36.039 1.00 . A A . 353 GLN HG3 1 1
7 19796 1 1 29 GLN N N -0.567 7.298 34.795 1.00 . A A . 353 GLN N 1 1
7 19797 1 1 29 GLN NE2 N 3.078 5.298 33.513 1.00 . A A . 353 GLN NE2 1 1
7 19798 1 1 29 GLN O O -0.800 5.430 31.736 1.00 . A A . 353 GLN O 1 1
7 19799 1 1 29 GLN OE1 O 3.683 6.607 35.220 1.00 . A A . 353 GLN OE1 1 1
7 19800 1 1 30 SER C C -3.528 6.298 30.964 1.00 . A A . 354 SER C 1 1
7 19801 1 1 30 SER CA C -3.509 5.580 32.318 1.00 . A A . 354 SER CA 1 1
7 19802 1 1 30 SER CB C -4.835 5.801 33.042 1.00 . A A . 354 SER CB 1 1
7 19803 1 1 30 SER H H -2.661 6.486 34.036 1.00 . A A . 354 SER H 1 1
7 19804 1 1 30 SER HA H -3.367 4.511 32.161 1.00 . A A . 354 SER HA 1 1
7 19805 1 1 30 SER HB2 H -4.993 6.868 33.198 1.00 . A A . 354 SER HB2 1 1
7 19806 1 1 30 SER HB3 H -5.655 5.402 32.445 1.00 . A A . 354 SER HB3 1 1
7 19807 1 1 30 SER HG H -4.688 4.205 34.147 1.00 . A A . 354 SER HG 1 1
7 19808 1 1 30 SER N N -2.422 6.049 33.157 1.00 . A A . 354 SER N 1 1
7 19809 1 1 30 SER O O -3.631 5.655 29.922 1.00 . A A . 354 SER O 1 1
7 19810 1 1 30 SER OG O -4.807 5.146 34.297 1.00 . A A . 354 SER OG 1 1
7 19811 1 1 31 LEU C C -2.165 8.067 28.925 1.00 . A A . 355 LEU C 1 1
7 19812 1 1 31 LEU CA C -3.429 8.394 29.722 1.00 . A A . 355 LEU CA 1 1
7 19813 1 1 31 LEU CB C -3.584 9.885 30.081 1.00 . A A . 355 LEU CB 1 1
7 19814 1 1 31 LEU CD1 C -1.969 11.200 28.703 1.00 . A A . 355 LEU CD1 1 1
7 19815 1 1 31 LEU CD2 C -2.455 11.942 31.003 1.00 . A A . 355 LEU CD2 1 1
7 19816 1 1 31 LEU CG C -2.292 10.715 30.113 1.00 . A A . 355 LEU CG 1 1
7 19817 1 1 31 LEU H H -3.346 8.139 31.833 1.00 . A A . 355 LEU H 1 1
7 19818 1 1 31 LEU HA H -4.294 8.098 29.128 1.00 . A A . 355 LEU HA 1 1
7 19819 1 1 31 LEU HB2 H -4.262 10.345 29.362 1.00 . A A . 355 LEU HB2 1 1
7 19820 1 1 31 LEU HB3 H -4.055 9.945 31.062 1.00 . A A . 355 LEU HB3 1 1
7 19821 1 1 31 LEU HD11 H -1.883 10.357 28.018 1.00 . A A . 355 LEU HD11 1 1
7 19822 1 1 31 LEU HD12 H -2.768 11.862 28.370 1.00 . A A . 355 LEU HD12 1 1
7 19823 1 1 31 LEU HD13 H -1.025 11.744 28.716 1.00 . A A . 355 LEU HD13 1 1
7 19824 1 1 31 LEU HD21 H -3.349 12.500 30.724 1.00 . A A . 355 LEU HD21 1 1
7 19825 1 1 31 LEU HD22 H -2.528 11.612 32.040 1.00 . A A . 355 LEU HD22 1 1
7 19826 1 1 31 LEU HD23 H -1.586 12.595 30.915 1.00 . A A . 355 LEU HD23 1 1
7 19827 1 1 31 LEU HG H -1.460 10.131 30.506 1.00 . A A . 355 LEU HG 1 1
7 19828 1 1 31 LEU N N -3.428 7.633 30.963 1.00 . A A . 355 LEU N 1 1
7 19829 1 1 31 LEU O O -2.182 7.929 27.700 1.00 . A A . 355 LEU O 1 1
7 19830 1 1 32 PHE C C 0.273 6.310 28.391 1.00 . A A . 356 PHE C 1 1
7 19831 1 1 32 PHE CA C 0.236 7.689 29.040 1.00 . A A . 356 PHE CA 1 1
7 19832 1 1 32 PHE CB C 1.278 7.805 30.148 1.00 . A A . 356 PHE CB 1 1
7 19833 1 1 32 PHE CD1 C 3.285 8.027 28.636 1.00 . A A . 356 PHE CD1 1 1
7 19834 1 1 32 PHE CD2 C 3.315 6.378 30.415 1.00 . A A . 356 PHE CD2 1 1
7 19835 1 1 32 PHE CE1 C 4.574 7.634 28.251 1.00 . A A . 356 PHE CE1 1 1
7 19836 1 1 32 PHE CE2 C 4.605 5.984 30.034 1.00 . A A . 356 PHE CE2 1 1
7 19837 1 1 32 PHE CG C 2.660 7.398 29.717 1.00 . A A . 356 PHE CG 1 1
7 19838 1 1 32 PHE CZ C 5.230 6.610 28.946 1.00 . A A . 356 PHE CZ 1 1
7 19839 1 1 32 PHE H H -1.096 8.029 30.650 1.00 . A A . 356 PHE H 1 1
7 19840 1 1 32 PHE HA H 0.418 8.449 28.281 1.00 . A A . 356 PHE HA 1 1
7 19841 1 1 32 PHE HB2 H 1.300 8.834 30.506 1.00 . A A . 356 PHE HB2 1 1
7 19842 1 1 32 PHE HB3 H 0.972 7.165 30.975 1.00 . A A . 356 PHE HB3 1 1
7 19843 1 1 32 PHE HD1 H 2.772 8.810 28.096 1.00 . A A . 356 PHE HD1 1 1
7 19844 1 1 32 PHE HD2 H 2.805 5.908 31.243 1.00 . A A . 356 PHE HD2 1 1
7 19845 1 1 32 PHE HE1 H 5.064 8.121 27.422 1.00 . A A . 356 PHE HE1 1 1
7 19846 1 1 32 PHE HE2 H 5.120 5.204 30.574 1.00 . A A . 356 PHE HE2 1 1
7 19847 1 1 32 PHE HZ H 6.220 6.302 28.645 1.00 . A A . 356 PHE HZ 1 1
7 19848 1 1 32 PHE N N -1.052 7.939 29.645 1.00 . A A . 356 PHE N 1 1
7 19849 1 1 32 PHE O O 0.782 6.179 27.282 1.00 . A A . 356 PHE O 1 1
7 19850 1 1 33 THR C C -1.426 3.940 27.361 1.00 . A A . 357 THR C 1 1
7 19851 1 1 33 THR CA C -0.339 3.964 28.434 1.00 . A A . 357 THR CA 1 1
7 19852 1 1 33 THR CB C -0.551 2.851 29.465 1.00 . A A . 357 THR CB 1 1
7 19853 1 1 33 THR CG2 C -1.940 2.884 30.094 1.00 . A A . 357 THR CG2 1 1
7 19854 1 1 33 THR H H -0.605 5.406 29.996 1.00 . A A . 357 THR H 1 1
7 19855 1 1 33 THR HA H 0.613 3.774 27.939 1.00 . A A . 357 THR HA 1 1
7 19856 1 1 33 THR HB H 0.180 2.926 30.269 1.00 . A A . 357 THR HB 1 1
7 19857 1 1 33 THR HG1 H -0.513 0.912 29.432 1.00 . A A . 357 THR HG1 1 1
7 19858 1 1 33 THR HG21 H -2.128 3.868 30.524 1.00 . A A . 357 THR HG21 1 1
7 19859 1 1 33 THR HG22 H -2.688 2.656 29.335 1.00 . A A . 357 THR HG22 1 1
7 19860 1 1 33 THR HG23 H -2.003 2.145 30.892 1.00 . A A . 357 THR HG23 1 1
7 19861 1 1 33 THR N N -0.260 5.279 29.055 1.00 . A A . 357 THR N 1 1
7 19862 1 1 33 THR O O -1.363 3.122 26.445 1.00 . A A . 357 THR O 1 1
7 19863 1 1 33 THR OG1 O -0.369 1.625 28.805 1.00 . A A . 357 THR OG1 1 1
7 19864 1 1 34 LEU C C -2.700 5.328 25.084 1.00 . A A . 358 LEU C 1 1
7 19865 1 1 34 LEU CA C -3.416 4.942 26.382 1.00 . A A . 358 LEU CA 1 1
7 19866 1 1 34 LEU CB C -4.491 5.947 26.822 1.00 . A A . 358 LEU CB 1 1
7 19867 1 1 34 LEU CD1 C -6.834 6.740 26.649 1.00 . A A . 358 LEU CD1 1 1
7 19868 1 1 34 LEU CD2 C -5.443 6.720 24.621 1.00 . A A . 358 LEU CD2 1 1
7 19869 1 1 34 LEU CG C -5.726 5.987 25.920 1.00 . A A . 358 LEU CG 1 1
7 19870 1 1 34 LEU H H -2.515 5.417 28.252 1.00 . A A . 358 LEU H 1 1
7 19871 1 1 34 LEU HA H -3.888 3.971 26.227 1.00 . A A . 358 LEU HA 1 1
7 19872 1 1 34 LEU HB2 H -4.823 5.665 27.820 1.00 . A A . 358 LEU HB2 1 1
7 19873 1 1 34 LEU HB3 H -4.065 6.950 26.870 1.00 . A A . 358 LEU HB3 1 1
7 19874 1 1 34 LEU HD11 H -6.504 7.757 26.857 1.00 . A A . 358 LEU HD11 1 1
7 19875 1 1 34 LEU HD12 H -7.719 6.771 26.014 1.00 . A A . 358 LEU HD12 1 1
7 19876 1 1 34 LEU HD13 H -7.074 6.226 27.580 1.00 . A A . 358 LEU HD13 1 1
7 19877 1 1 34 LEU HD21 H -4.769 6.134 23.997 1.00 . A A . 358 LEU HD21 1 1
7 19878 1 1 34 LEU HD22 H -6.385 6.878 24.095 1.00 . A A . 358 LEU HD22 1 1
7 19879 1 1 34 LEU HD23 H -4.991 7.689 24.833 1.00 . A A . 358 LEU HD23 1 1
7 19880 1 1 34 LEU HG H -6.065 4.975 25.694 1.00 . A A . 358 LEU HG 1 1
7 19881 1 1 34 LEU N N -2.428 4.820 27.442 1.00 . A A . 358 LEU N 1 1
7 19882 1 1 34 LEU O O -2.710 4.563 24.118 1.00 . A A . 358 LEU O 1 1
7 19883 1 1 35 PHE C C -0.078 6.001 23.674 1.00 . A A . 359 PHE C 1 1
7 19884 1 1 35 PHE CA C -1.346 6.836 23.807 1.00 . A A . 359 PHE CA 1 1
7 19885 1 1 35 PHE CB C -1.049 8.328 23.739 1.00 . A A . 359 PHE CB 1 1
7 19886 1 1 35 PHE CD1 C -2.901 9.498 24.972 1.00 . A A . 359 PHE CD1 1 1
7 19887 1 1 35 PHE CD2 C -2.963 9.462 22.548 1.00 . A A . 359 PHE CD2 1 1
7 19888 1 1 35 PHE CE1 C -4.134 10.159 24.998 1.00 . A A . 359 PHE CE1 1 1
7 19889 1 1 35 PHE CE2 C -4.191 10.139 22.572 1.00 . A A . 359 PHE CE2 1 1
7 19890 1 1 35 PHE CG C -2.329 9.126 23.752 1.00 . A A . 359 PHE CG 1 1
7 19891 1 1 35 PHE CZ C -4.785 10.479 23.798 1.00 . A A . 359 PHE CZ 1 1
7 19892 1 1 35 PHE H H -2.075 7.134 25.821 1.00 . A A . 359 PHE H 1 1
7 19893 1 1 35 PHE HA H -1.993 6.590 22.964 1.00 . A A . 359 PHE HA 1 1
7 19894 1 1 35 PHE HB2 H -0.411 8.606 24.578 1.00 . A A . 359 PHE HB2 1 1
7 19895 1 1 35 PHE HB3 H -0.516 8.537 22.810 1.00 . A A . 359 PHE HB3 1 1
7 19896 1 1 35 PHE HD1 H -2.393 9.261 25.895 1.00 . A A . 359 PHE HD1 1 1
7 19897 1 1 35 PHE HD2 H -2.507 9.193 21.608 1.00 . A A . 359 PHE HD2 1 1
7 19898 1 1 35 PHE HE1 H -4.579 10.416 25.946 1.00 . A A . 359 PHE HE1 1 1
7 19899 1 1 35 PHE HE2 H -4.682 10.391 21.644 1.00 . A A . 359 PHE HE2 1 1
7 19900 1 1 35 PHE HZ H -5.742 10.981 23.811 1.00 . A A . 359 PHE HZ 1 1
7 19901 1 1 35 PHE N N -2.062 6.502 25.034 1.00 . A A . 359 PHE N 1 1
7 19902 1 1 35 PHE O O 0.512 5.944 22.601 1.00 . A A . 359 PHE O 1 1
7 19903 1 1 36 GLY C C 1.162 3.075 24.234 1.00 . A A . 360 GLY C 1 1
7 19904 1 1 36 GLY CA C 1.483 4.466 24.780 1.00 . A A . 360 GLY CA 1 1
7 19905 1 1 36 GLY H H -0.162 5.491 25.636 1.00 . A A . 360 GLY H 1 1
7 19906 1 1 36 GLY HA2 H 2.277 4.920 24.187 1.00 . A A . 360 GLY HA2 1 1
7 19907 1 1 36 GLY HA3 H 1.818 4.356 25.811 1.00 . A A . 360 GLY HA3 1 1
7 19908 1 1 36 GLY N N 0.334 5.352 24.767 1.00 . A A . 360 GLY N 1 1
7 19909 1 1 36 GLY O O 2.082 2.328 23.910 1.00 . A A . 360 GLY O 1 1
7 19910 1 1 37 VAL C C -1.061 1.760 22.079 1.00 . A A . 361 VAL C 1 1
7 19911 1 1 37 VAL CA C -0.516 1.470 23.470 1.00 . A A . 361 VAL CA 1 1
7 19912 1 1 37 VAL CB C -1.500 0.673 24.339 1.00 . A A . 361 VAL CB 1 1
7 19913 1 1 37 VAL CG1 C -2.927 1.202 24.269 1.00 . A A . 361 VAL CG1 1 1
7 19914 1 1 37 VAL CG2 C -1.513 -0.784 23.889 1.00 . A A . 361 VAL CG2 1 1
7 19915 1 1 37 VAL H H -0.849 3.298 24.501 1.00 . A A . 361 VAL H 1 1
7 19916 1 1 37 VAL HA H 0.378 0.857 23.348 1.00 . A A . 361 VAL HA 1 1
7 19917 1 1 37 VAL HB H -1.166 0.703 25.377 1.00 . A A . 361 VAL HB 1 1
7 19918 1 1 37 VAL HG11 H -3.307 1.112 23.251 1.00 . A A . 361 VAL HG11 1 1
7 19919 1 1 37 VAL HG12 H -3.559 0.613 24.933 1.00 . A A . 361 VAL HG12 1 1
7 19920 1 1 37 VAL HG13 H -2.953 2.243 24.592 1.00 . A A . 361 VAL HG13 1 1
7 19921 1 1 37 VAL HG21 H -0.500 -1.185 23.939 1.00 . A A . 361 VAL HG21 1 1
7 19922 1 1 37 VAL HG22 H -2.163 -1.357 24.550 1.00 . A A . 361 VAL HG22 1 1
7 19923 1 1 37 VAL HG23 H -1.885 -0.852 22.867 1.00 . A A . 361 VAL HG23 1 1
7 19924 1 1 37 VAL N N -0.121 2.711 24.120 1.00 . A A . 361 VAL N 1 1
7 19925 1 1 37 VAL O O -1.038 0.883 21.216 1.00 . A A . 361 VAL O 1 1
7 19926 1 1 38 TYR C C -0.701 3.968 19.731 1.00 . A A . 362 TYR C 1 1
7 19927 1 1 38 TYR CA C -1.898 3.406 20.492 1.00 . A A . 362 TYR CA 1 1
7 19928 1 1 38 TYR CB C -3.034 4.419 20.528 1.00 . A A . 362 TYR CB 1 1
7 19929 1 1 38 TYR CD1 C -4.656 3.125 21.934 1.00 . A A . 362 TYR CD1 1 1
7 19930 1 1 38 TYR CD2 C -5.287 3.729 19.660 1.00 . A A . 362 TYR CD2 1 1
7 19931 1 1 38 TYR CE1 C -5.880 2.470 22.107 1.00 . A A . 362 TYR CE1 1 1
7 19932 1 1 38 TYR CE2 C -6.524 3.091 19.833 1.00 . A A . 362 TYR CE2 1 1
7 19933 1 1 38 TYR CG C -4.363 3.747 20.715 1.00 . A A . 362 TYR CG 1 1
7 19934 1 1 38 TYR CZ C -6.818 2.452 21.055 1.00 . A A . 362 TYR CZ 1 1
7 19935 1 1 38 TYR H H -1.684 3.640 22.595 1.00 . A A . 362 TYR H 1 1
7 19936 1 1 38 TYR HA H -2.250 2.536 19.938 1.00 . A A . 362 TYR HA 1 1
7 19937 1 1 38 TYR HB2 H -2.864 5.143 21.324 1.00 . A A . 362 TYR HB2 1 1
7 19938 1 1 38 TYR HB3 H -3.057 4.943 19.573 1.00 . A A . 362 TYR HB3 1 1
7 19939 1 1 38 TYR HD1 H -3.928 3.153 22.730 1.00 . A A . 362 TYR HD1 1 1
7 19940 1 1 38 TYR HD2 H -5.037 4.201 18.722 1.00 . A A . 362 TYR HD2 1 1
7 19941 1 1 38 TYR HE1 H -6.090 1.984 23.049 1.00 . A A . 362 TYR HE1 1 1
7 19942 1 1 38 TYR HE2 H -7.251 3.098 19.035 1.00 . A A . 362 TYR HE2 1 1
7 19943 1 1 38 TYR HH H -8.569 1.857 20.440 1.00 . A A . 362 TYR HH 1 1
7 19944 1 1 38 TYR N N -1.548 2.982 21.839 1.00 . A A . 362 TYR N 1 1
7 19945 1 1 38 TYR O O -0.885 4.580 18.680 1.00 . A A . 362 TYR O 1 1
7 19946 1 1 38 TYR OH O -8.012 1.813 21.220 1.00 . A A . 362 TYR OH 1 1
7 19947 1 1 39 GLY C C 2.912 4.434 20.387 1.00 . A A . 363 GLY C 1 1
7 19948 1 1 39 GLY CA C 1.702 4.183 19.493 1.00 . A A . 363 GLY CA 1 1
7 19949 1 1 39 GLY H H 0.632 3.339 21.137 1.00 . A A . 363 GLY H 1 1
7 19950 1 1 39 GLY HA2 H 1.951 3.413 18.763 1.00 . A A . 363 GLY HA2 1 1
7 19951 1 1 39 GLY HA3 H 1.489 5.109 18.960 1.00 . A A . 363 GLY HA3 1 1
7 19952 1 1 39 GLY N N 0.520 3.779 20.235 1.00 . A A . 363 GLY N 1 1
7 19953 1 1 39 GLY O O 2.846 4.301 21.606 1.00 . A A . 363 GLY O 1 1
7 19954 1 1 40 ASP C C 4.906 6.542 21.173 1.00 . A A . 364 ASP C 1 1
7 19955 1 1 40 ASP CA C 5.217 5.224 20.466 1.00 . A A . 364 ASP CA 1 1
7 19956 1 1 40 ASP CB C 6.365 5.394 19.470 1.00 . A A . 364 ASP CB 1 1
7 19957 1 1 40 ASP CG C 7.641 5.859 20.170 1.00 . A A . 364 ASP CG 1 1
7 19958 1 1 40 ASP H H 4.048 4.822 18.744 1.00 . A A . 364 ASP H 1 1
7 19959 1 1 40 ASP HA H 5.490 4.473 21.208 1.00 . A A . 364 ASP HA 1 1
7 19960 1 1 40 ASP HB2 H 6.552 4.442 18.974 1.00 . A A . 364 ASP HB2 1 1
7 19961 1 1 40 ASP HB3 H 6.074 6.126 18.716 1.00 . A A . 364 ASP HB3 1 1
7 19962 1 1 40 ASP N N 4.025 4.803 19.754 1.00 . A A . 364 ASP N 1 1
7 19963 1 1 40 ASP O O 4.085 7.328 20.696 1.00 . A A . 364 ASP O 1 1
7 19964 1 1 40 ASP OD1 O 8.400 4.977 20.627 1.00 . A A . 364 ASP OD1 1 1
7 19965 1 1 40 ASP OD2 O 7.844 7.093 20.238 1.00 . A A . 364 ASP OD2 1 1
7 19966 1 1 41 VAL C C 6.573 8.541 23.678 1.00 . A A . 365 VAL C 1 1
7 19967 1 1 41 VAL CA C 5.280 7.988 23.090 1.00 . A A . 365 VAL CA 1 1
7 19968 1 1 41 VAL CB C 4.225 7.670 24.157 1.00 . A A . 365 VAL CB 1 1
7 19969 1 1 41 VAL CG1 C 4.668 6.548 25.099 1.00 . A A . 365 VAL CG1 1 1
7 19970 1 1 41 VAL CG2 C 3.899 8.923 24.970 1.00 . A A . 365 VAL CG2 1 1
7 19971 1 1 41 VAL H H 6.252 6.144 22.652 1.00 . A A . 365 VAL H 1 1
7 19972 1 1 41 VAL HA H 4.861 8.750 22.431 1.00 . A A . 365 VAL HA 1 1
7 19973 1 1 41 VAL HB H 3.315 7.349 23.653 1.00 . A A . 365 VAL HB 1 1
7 19974 1 1 41 VAL HG11 H 5.571 6.839 25.634 1.00 . A A . 365 VAL HG11 1 1
7 19975 1 1 41 VAL HG12 H 3.871 6.345 25.814 1.00 . A A . 365 VAL HG12 1 1
7 19976 1 1 41 VAL HG13 H 4.868 5.643 24.526 1.00 . A A . 365 VAL HG13 1 1
7 19977 1 1 41 VAL HG21 H 3.546 9.707 24.300 1.00 . A A . 365 VAL HG21 1 1
7 19978 1 1 41 VAL HG22 H 3.118 8.695 25.695 1.00 . A A . 365 VAL HG22 1 1
7 19979 1 1 41 VAL HG23 H 4.786 9.272 25.497 1.00 . A A . 365 VAL HG23 1 1
7 19980 1 1 41 VAL N N 5.557 6.793 22.312 1.00 . A A . 365 VAL N 1 1
7 19981 1 1 41 VAL O O 7.344 7.828 24.317 1.00 . A A . 365 VAL O 1 1
7 19982 1 1 42 GLN C C 7.708 11.052 25.379 1.00 . A A . 366 GLN C 1 1
7 19983 1 1 42 GLN CA C 7.959 10.544 23.962 1.00 . A A . 366 GLN CA 1 1
7 19984 1 1 42 GLN CB C 8.283 11.715 23.027 1.00 . A A . 366 GLN CB 1 1
7 19985 1 1 42 GLN CD C 9.398 10.219 21.335 1.00 . A A . 366 GLN CD 1 1
7 19986 1 1 42 GLN CG C 9.554 11.445 22.219 1.00 . A A . 366 GLN CG 1 1
7 19987 1 1 42 GLN H H 6.139 10.362 22.900 1.00 . A A . 366 GLN H 1 1
7 19988 1 1 42 GLN HA H 8.809 9.862 23.987 1.00 . A A . 366 GLN HA 1 1
7 19989 1 1 42 GLN HB2 H 7.453 11.893 22.344 1.00 . A A . 366 GLN HB2 1 1
7 19990 1 1 42 GLN HB3 H 8.442 12.618 23.617 1.00 . A A . 366 GLN HB3 1 1
7 19991 1 1 42 GLN HE21 H 8.023 11.164 20.167 1.00 . A A . 366 GLN HE21 1 1
7 19992 1 1 42 GLN HE22 H 8.375 9.498 19.745 1.00 . A A . 366 GLN HE22 1 1
7 19993 1 1 42 GLN HG2 H 9.768 12.310 21.590 1.00 . A A . 366 GLN HG2 1 1
7 19994 1 1 42 GLN HG3 H 10.388 11.292 22.904 1.00 . A A . 366 GLN HG3 1 1
7 19995 1 1 42 GLN N N 6.801 9.838 23.452 1.00 . A A . 366 GLN N 1 1
7 19996 1 1 42 GLN NE2 N 8.526 10.304 20.333 1.00 . A A . 366 GLN NE2 1 1
7 19997 1 1 42 GLN O O 8.520 10.783 26.259 1.00 . A A . 366 GLN O 1 1
7 19998 1 1 42 GLN OE1 O 10.048 9.199 21.552 1.00 . A A . 366 GLN OE1 1 1
7 19999 1 1 43 ARG C C 4.854 12.720 27.088 1.00 . A A . 367 ARG C 1 1
7 20000 1 1 43 ARG CA C 6.340 12.405 26.916 1.00 . A A . 367 ARG CA 1 1
7 20001 1 1 43 ARG CB C 7.139 13.710 27.055 1.00 . A A . 367 ARG CB 1 1
7 20002 1 1 43 ARG CD C 9.396 14.754 27.459 1.00 . A A . 367 ARG CD 1 1
7 20003 1 1 43 ARG CG C 8.652 13.480 27.077 1.00 . A A . 367 ARG CG 1 1
7 20004 1 1 43 ARG CZ C 10.248 16.549 25.974 1.00 . A A . 367 ARG CZ 1 1
7 20005 1 1 43 ARG H H 5.924 11.895 24.871 1.00 . A A . 367 ARG H 1 1
7 20006 1 1 43 ARG HA H 6.638 11.724 27.712 1.00 . A A . 367 ARG HA 1 1
7 20007 1 1 43 ARG HB2 H 6.885 14.388 26.240 1.00 . A A . 367 ARG HB2 1 1
7 20008 1 1 43 ARG HB3 H 6.860 14.189 27.994 1.00 . A A . 367 ARG HB3 1 1
7 20009 1 1 43 ARG HD2 H 9.002 15.120 28.407 1.00 . A A . 367 ARG HD2 1 1
7 20010 1 1 43 ARG HD3 H 10.452 14.519 27.588 1.00 . A A . 367 ARG HD3 1 1
7 20011 1 1 43 ARG HE H 8.329 15.945 26.047 1.00 . A A . 367 ARG HE 1 1
7 20012 1 1 43 ARG HG2 H 8.881 12.712 27.817 1.00 . A A . 367 ARG HG2 1 1
7 20013 1 1 43 ARG HG3 H 8.994 13.160 26.093 1.00 . A A . 367 ARG HG3 1 1
7 20014 1 1 43 ARG HH11 H 11.692 15.727 27.144 1.00 . A A . 367 ARG HH11 1 1
7 20015 1 1 43 ARG HH12 H 12.227 17.004 26.074 1.00 . A A . 367 ARG HH12 1 1
7 20016 1 1 43 ARG HH21 H 9.051 17.552 24.691 1.00 . A A . 367 ARG HH21 1 1
7 20017 1 1 43 ARG HH22 H 10.733 18.047 24.684 1.00 . A A . 367 ARG HH22 1 1
7 20018 1 1 43 ARG N N 6.600 11.777 25.610 1.00 . A A . 367 ARG N 1 1
7 20019 1 1 43 ARG NE N 9.249 15.791 26.435 1.00 . A A . 367 ARG NE 1 1
7 20020 1 1 43 ARG NH1 N 11.489 16.416 26.435 1.00 . A A . 367 ARG NH1 1 1
7 20021 1 1 43 ARG NH2 N 9.995 17.456 25.039 1.00 . A A . 367 ARG NH2 1 1
7 20022 1 1 43 ARG O O 4.057 12.414 26.205 1.00 . A A . 367 ARG O 1 1
7 20023 1 1 44 VAL C C 3.053 15.103 29.183 1.00 . A A . 368 VAL C 1 1
7 20024 1 1 44 VAL CA C 3.097 13.746 28.472 1.00 . A A . 368 VAL CA 1 1
7 20025 1 1 44 VAL CB C 2.398 12.661 29.304 1.00 . A A . 368 VAL CB 1 1
7 20026 1 1 44 VAL CG1 C 1.010 13.099 29.774 1.00 . A A . 368 VAL CG1 1 1
7 20027 1 1 44 VAL CG2 C 2.234 11.386 28.481 1.00 . A A . 368 VAL CG2 1 1
7 20028 1 1 44 VAL H H 5.147 13.509 28.951 1.00 . A A . 368 VAL H 1 1
7 20029 1 1 44 VAL HA H 2.570 13.852 27.523 1.00 . A A . 368 VAL HA 1 1
7 20030 1 1 44 VAL HB H 3.005 12.425 30.178 1.00 . A A . 368 VAL HB 1 1
7 20031 1 1 44 VAL HG11 H 0.407 13.410 28.921 1.00 . A A . 368 VAL HG11 1 1
7 20032 1 1 44 VAL HG12 H 0.523 12.268 30.285 1.00 . A A . 368 VAL HG12 1 1
7 20033 1 1 44 VAL HG13 H 1.095 13.926 30.478 1.00 . A A . 368 VAL HG13 1 1
7 20034 1 1 44 VAL HG21 H 3.216 10.981 28.236 1.00 . A A . 368 VAL HG21 1 1
7 20035 1 1 44 VAL HG22 H 1.682 10.649 29.063 1.00 . A A . 368 VAL HG22 1 1
7 20036 1 1 44 VAL HG23 H 1.690 11.605 27.562 1.00 . A A . 368 VAL HG23 1 1
7 20037 1 1 44 VAL N N 4.474 13.331 28.220 1.00 . A A . 368 VAL N 1 1
7 20038 1 1 44 VAL O O 3.998 15.491 29.866 1.00 . A A . 368 VAL O 1 1
7 20039 1 1 45 LYS C C 0.155 17.250 29.853 1.00 . A A . 369 LYS C 1 1
7 20040 1 1 45 LYS CA C 1.668 17.092 29.690 1.00 . A A . 369 LYS CA 1 1
7 20041 1 1 45 LYS CB C 2.262 18.218 28.831 1.00 . A A . 369 LYS CB 1 1
7 20042 1 1 45 LYS CD C 2.550 20.664 28.433 1.00 . A A . 369 LYS CD 1 1
7 20043 1 1 45 LYS CE C 2.200 22.067 28.931 1.00 . A A . 369 LYS CE 1 1
7 20044 1 1 45 LYS CG C 1.914 19.616 29.345 1.00 . A A . 369 LYS CG 1 1
7 20045 1 1 45 LYS H H 1.225 15.494 28.384 1.00 . A A . 369 LYS H 1 1
7 20046 1 1 45 LYS HA H 2.136 17.094 30.674 1.00 . A A . 369 LYS HA 1 1
7 20047 1 1 45 LYS HB2 H 3.345 18.107 28.813 1.00 . A A . 369 LYS HB2 1 1
7 20048 1 1 45 LYS HB3 H 1.889 18.122 27.811 1.00 . A A . 369 LYS HB3 1 1
7 20049 1 1 45 LYS HD2 H 3.633 20.540 28.434 1.00 . A A . 369 LYS HD2 1 1
7 20050 1 1 45 LYS HD3 H 2.168 20.534 27.421 1.00 . A A . 369 LYS HD3 1 1
7 20051 1 1 45 LYS HE2 H 1.115 22.156 28.988 1.00 . A A . 369 LYS HE2 1 1
7 20052 1 1 45 LYS HE3 H 2.616 22.204 29.929 1.00 . A A . 369 LYS HE3 1 1
7 20053 1 1 45 LYS HG2 H 0.832 19.753 29.336 1.00 . A A . 369 LYS HG2 1 1
7 20054 1 1 45 LYS HG3 H 2.292 19.735 30.360 1.00 . A A . 369 LYS HG3 1 1
7 20055 1 1 45 LYS HZ1 H 3.736 23.028 27.953 1.00 . A A . 369 LYS HZ1 1 1
7 20056 1 1 45 LYS HZ2 H 2.331 23.006 27.101 1.00 . A A . 369 LYS HZ2 1 1
7 20057 1 1 45 LYS HZ3 H 2.494 24.021 28.376 1.00 . A A . 369 LYS HZ3 1 1
7 20058 1 1 45 LYS N N 1.937 15.827 29.019 1.00 . A A . 369 LYS N 1 1
7 20059 1 1 45 LYS NZ N 2.732 23.105 28.023 1.00 . A A . 369 LYS NZ 1 1
7 20060 1 1 45 LYS O O -0.613 16.701 29.064 1.00 . A A . 369 LYS O 1 1
7 20061 1 1 46 ILE C C -1.983 19.737 30.975 1.00 . A A . 370 ILE C 1 1
7 20062 1 1 46 ILE CA C -1.689 18.246 31.153 1.00 . A A . 370 ILE CA 1 1
7 20063 1 1 46 ILE CB C -2.018 17.800 32.589 1.00 . A A . 370 ILE CB 1 1
7 20064 1 1 46 ILE CD1 C -1.632 15.305 32.113 1.00 . A A . 370 ILE CD1 1 1
7 20065 1 1 46 ILE CG1 C -1.313 16.499 33.006 1.00 . A A . 370 ILE CG1 1 1
7 20066 1 1 46 ILE CG2 C -3.533 17.638 32.755 1.00 . A A . 370 ILE CG2 1 1
7 20067 1 1 46 ILE H H 0.401 18.405 31.499 1.00 . A A . 370 ILE H 1 1
7 20068 1 1 46 ILE HA H -2.304 17.683 30.450 1.00 . A A . 370 ILE HA 1 1
7 20069 1 1 46 ILE HB H -1.683 18.582 33.270 1.00 . A A . 370 ILE HB 1 1
7 20070 1 1 46 ILE HD11 H -1.319 15.513 31.090 1.00 . A A . 370 ILE HD11 1 1
7 20071 1 1 46 ILE HD12 H -1.081 14.438 32.477 1.00 . A A . 370 ILE HD12 1 1
7 20072 1 1 46 ILE HD13 H -2.700 15.091 32.135 1.00 . A A . 370 ILE HD13 1 1
7 20073 1 1 46 ILE HG12 H -0.234 16.658 33.007 1.00 . A A . 370 ILE HG12 1 1
7 20074 1 1 46 ILE HG13 H -1.606 16.262 34.030 1.00 . A A . 370 ILE HG13 1 1
7 20075 1 1 46 ILE HG21 H -3.921 16.932 32.019 1.00 . A A . 370 ILE HG21 1 1
7 20076 1 1 46 ILE HG22 H -3.754 17.272 33.757 1.00 . A A . 370 ILE HG22 1 1
7 20077 1 1 46 ILE HG23 H -4.034 18.594 32.614 1.00 . A A . 370 ILE HG23 1 1
7 20078 1 1 46 ILE N N -0.276 17.997 30.871 1.00 . A A . 370 ILE N 1 1
7 20079 1 1 46 ILE O O -1.063 20.547 31.031 1.00 . A A . 370 ILE O 1 1
7 20080 1 1 47 LEU C C -5.029 21.772 31.162 1.00 . A A . 371 LEU C 1 1
7 20081 1 1 47 LEU CA C -3.655 21.488 30.544 1.00 . A A . 371 LEU CA 1 1
7 20082 1 1 47 LEU CB C -3.708 21.767 29.034 1.00 . A A . 371 LEU CB 1 1
7 20083 1 1 47 LEU CD1 C -2.515 21.923 26.853 1.00 . A A . 371 LEU CD1 1 1
7 20084 1 1 47 LEU CD2 C -1.498 22.975 28.854 1.00 . A A . 371 LEU CD2 1 1
7 20085 1 1 47 LEU CG C -2.331 21.791 28.363 1.00 . A A . 371 LEU CG 1 1
7 20086 1 1 47 LEU H H -3.976 19.399 30.737 1.00 . A A . 371 LEU H 1 1
7 20087 1 1 47 LEU HA H -2.930 22.156 31.010 1.00 . A A . 371 LEU HA 1 1
7 20088 1 1 47 LEU HB2 H -4.317 20.997 28.561 1.00 . A A . 371 LEU HB2 1 1
7 20089 1 1 47 LEU HB3 H -4.195 22.728 28.872 1.00 . A A . 371 LEU HB3 1 1
7 20090 1 1 47 LEU HD11 H -1.542 21.929 26.362 1.00 . A A . 371 LEU HD11 1 1
7 20091 1 1 47 LEU HD12 H -3.101 21.082 26.485 1.00 . A A . 371 LEU HD12 1 1
7 20092 1 1 47 LEU HD13 H -3.032 22.855 26.623 1.00 . A A . 371 LEU HD13 1 1
7 20093 1 1 47 LEU HD21 H -1.277 22.865 29.916 1.00 . A A . 371 LEU HD21 1 1
7 20094 1 1 47 LEU HD22 H -0.562 23.012 28.296 1.00 . A A . 371 LEU HD22 1 1
7 20095 1 1 47 LEU HD23 H -2.042 23.905 28.689 1.00 . A A . 371 LEU HD23 1 1
7 20096 1 1 47 LEU HG H -1.804 20.859 28.570 1.00 . A A . 371 LEU HG 1 1
7 20097 1 1 47 LEU N N -3.252 20.103 30.761 1.00 . A A . 371 LEU N 1 1
7 20098 1 1 47 LEU O O -5.901 20.906 31.226 1.00 . A A . 371 LEU O 1 1
7 20099 1 1 48 TYR C C -6.776 24.890 32.032 1.00 . A A . 372 TYR C 1 1
7 20100 1 1 48 TYR CA C -6.455 23.413 32.285 1.00 . A A . 372 TYR CA 1 1
7 20101 1 1 48 TYR CB C -6.318 23.117 33.784 1.00 . A A . 372 TYR CB 1 1
7 20102 1 1 48 TYR CD1 C -8.682 22.404 34.306 1.00 . A A . 372 TYR CD1 1 1
7 20103 1 1 48 TYR CD2 C -7.716 24.246 35.563 1.00 . A A . 372 TYR CD2 1 1
7 20104 1 1 48 TYR CE1 C -9.877 22.530 35.027 1.00 . A A . 372 TYR CE1 1 1
7 20105 1 1 48 TYR CE2 C -8.911 24.383 36.287 1.00 . A A . 372 TYR CE2 1 1
7 20106 1 1 48 TYR CG C -7.603 23.261 34.570 1.00 . A A . 372 TYR CG 1 1
7 20107 1 1 48 TYR CZ C -9.998 23.526 36.021 1.00 . A A . 372 TYR CZ 1 1
7 20108 1 1 48 TYR H H -4.489 23.700 31.519 1.00 . A A . 372 TYR H 1 1
7 20109 1 1 48 TYR HA H -7.273 22.814 31.885 1.00 . A A . 372 TYR HA 1 1
7 20110 1 1 48 TYR HB2 H -5.967 22.092 33.906 1.00 . A A . 372 TYR HB2 1 1
7 20111 1 1 48 TYR HB3 H -5.562 23.779 34.206 1.00 . A A . 372 TYR HB3 1 1
7 20112 1 1 48 TYR HD1 H -8.589 21.636 33.552 1.00 . A A . 372 TYR HD1 1 1
7 20113 1 1 48 TYR HD2 H -6.883 24.901 35.770 1.00 . A A . 372 TYR HD2 1 1
7 20114 1 1 48 TYR HE1 H -10.705 21.867 34.823 1.00 . A A . 372 TYR HE1 1 1
7 20115 1 1 48 TYR HE2 H -8.999 25.144 37.049 1.00 . A A . 372 TYR HE2 1 1
7 20116 1 1 48 TYR HH H -11.822 23.013 36.466 1.00 . A A . 372 TYR HH 1 1
7 20117 1 1 48 TYR N N -5.222 23.013 31.620 1.00 . A A . 372 TYR N 1 1
7 20118 1 1 48 TYR O O -7.624 25.464 32.710 1.00 . A A . 372 TYR O 1 1
7 20119 1 1 48 TYR OH O -11.157 23.653 36.725 1.00 . A A . 372 TYR OH 1 1
7 20120 1 1 49 ASN C C -7.719 27.225 30.315 1.00 . A A . 373 ASN C 1 1
7 20121 1 1 49 ASN CA C -6.274 26.919 30.720 1.00 . A A . 373 ASN CA 1 1
7 20122 1 1 49 ASN CB C -5.289 27.288 29.606 1.00 . A A . 373 ASN CB 1 1
7 20123 1 1 49 ASN CG C -5.373 28.763 29.243 1.00 . A A . 373 ASN CG 1 1
7 20124 1 1 49 ASN H H -5.431 24.979 30.518 1.00 . A A . 373 ASN H 1 1
7 20125 1 1 49 ASN HA H -6.030 27.511 31.601 1.00 . A A . 373 ASN HA 1 1
7 20126 1 1 49 ASN HB2 H -4.270 27.066 29.926 1.00 . A A . 373 ASN HB2 1 1
7 20127 1 1 49 ASN HB3 H -5.507 26.691 28.720 1.00 . A A . 373 ASN HB3 1 1
7 20128 1 1 49 ASN HD21 H -4.541 28.412 27.422 1.00 . A A . 373 ASN HD21 1 1
7 20129 1 1 49 ASN HD22 H -4.948 30.083 27.765 1.00 . A A . 373 ASN HD22 1 1
7 20130 1 1 49 ASN N N -6.101 25.509 31.058 1.00 . A A . 373 ASN N 1 1
7 20131 1 1 49 ASN ND2 N -4.918 29.113 28.043 1.00 . A A . 373 ASN ND2 1 1
7 20132 1 1 49 ASN O O -8.075 27.101 29.142 1.00 . A A . 373 ASN O 1 1
7 20133 1 1 49 ASN OD1 O -5.842 29.582 30.027 1.00 . A A . 373 ASN OD1 1 1
7 20134 1 1 50 LYS C C -10.754 26.791 30.465 1.00 . A A . 374 LYS C 1 1
7 20135 1 1 50 LYS CA C -9.964 27.920 31.140 1.00 . A A . 374 LYS CA 1 1
7 20136 1 1 50 LYS CB C -10.147 29.255 30.407 1.00 . A A . 374 LYS CB 1 1
7 20137 1 1 50 LYS CD C -9.646 31.732 30.447 1.00 . A A . 374 LYS CD 1 1
7 20138 1 1 50 LYS CE C -11.118 32.122 30.277 1.00 . A A . 374 LYS CE 1 1
7 20139 1 1 50 LYS CG C -9.482 30.398 31.181 1.00 . A A . 374 LYS CG 1 1
7 20140 1 1 50 LYS H H -8.153 27.723 32.220 1.00 . A A . 374 LYS H 1 1
7 20141 1 1 50 LYS HA H -10.378 28.032 32.141 1.00 . A A . 374 LYS HA 1 1
7 20142 1 1 50 LYS HB2 H -9.709 29.186 29.411 1.00 . A A . 374 LYS HB2 1 1
7 20143 1 1 50 LYS HB3 H -11.214 29.456 30.309 1.00 . A A . 374 LYS HB3 1 1
7 20144 1 1 50 LYS HD2 H -9.132 32.510 31.011 1.00 . A A . 374 LYS HD2 1 1
7 20145 1 1 50 LYS HD3 H -9.183 31.654 29.463 1.00 . A A . 374 LYS HD3 1 1
7 20146 1 1 50 LYS HE2 H -11.172 33.046 29.701 1.00 . A A . 374 LYS HE2 1 1
7 20147 1 1 50 LYS HE3 H -11.639 31.338 29.727 1.00 . A A . 374 LYS HE3 1 1
7 20148 1 1 50 LYS HG2 H -9.927 30.473 32.172 1.00 . A A . 374 LYS HG2 1 1
7 20149 1 1 50 LYS HG3 H -8.418 30.189 31.291 1.00 . A A . 374 LYS HG3 1 1
7 20150 1 1 50 LYS HZ1 H -11.318 33.060 32.096 1.00 . A A . 374 LYS HZ1 1 1
7 20151 1 1 50 LYS HZ2 H -12.747 32.594 31.434 1.00 . A A . 374 LYS HZ2 1 1
7 20152 1 1 50 LYS HZ3 H -11.759 31.475 32.120 1.00 . A A . 374 LYS HZ3 1 1
7 20153 1 1 50 LYS N N -8.539 27.625 31.292 1.00 . A A . 374 LYS N 1 1
7 20154 1 1 50 LYS NZ N -11.784 32.328 31.580 1.00 . A A . 374 LYS NZ 1 1
7 20155 1 1 50 LYS O O -11.919 26.980 30.120 1.00 . A A . 374 LYS O 1 1
7 20156 1 1 51 LYS C C -9.927 23.229 29.933 1.00 . A A . 375 LYS C 1 1
7 20157 1 1 51 LYS CA C -10.757 24.475 29.634 1.00 . A A . 375 LYS CA 1 1
7 20158 1 1 51 LYS CB C -10.791 24.735 28.120 1.00 . A A . 375 LYS CB 1 1
7 20159 1 1 51 LYS CD C -12.919 23.433 27.710 1.00 . A A . 375 LYS CD 1 1
7 20160 1 1 51 LYS CE C -13.592 22.396 26.808 1.00 . A A . 375 LYS CE 1 1
7 20161 1 1 51 LYS CG C -11.447 23.602 27.326 1.00 . A A . 375 LYS CG 1 1
7 20162 1 1 51 LYS H H -9.178 25.519 30.585 1.00 . A A . 375 LYS H 1 1
7 20163 1 1 51 LYS HA H -11.770 24.345 30.015 1.00 . A A . 375 LYS HA 1 1
7 20164 1 1 51 LYS HB2 H -11.339 25.656 27.923 1.00 . A A . 375 LYS HB2 1 1
7 20165 1 1 51 LYS HB3 H -9.769 24.866 27.764 1.00 . A A . 375 LYS HB3 1 1
7 20166 1 1 51 LYS HD2 H -12.998 23.111 28.748 1.00 . A A . 375 LYS HD2 1 1
7 20167 1 1 51 LYS HD3 H -13.439 24.384 27.594 1.00 . A A . 375 LYS HD3 1 1
7 20168 1 1 51 LYS HE2 H -14.647 22.334 27.072 1.00 . A A . 375 LYS HE2 1 1
7 20169 1 1 51 LYS HE3 H -13.513 22.718 25.770 1.00 . A A . 375 LYS HE3 1 1
7 20170 1 1 51 LYS HG2 H -11.382 23.846 26.265 1.00 . A A . 375 LYS HG2 1 1
7 20171 1 1 51 LYS HG3 H -10.908 22.672 27.506 1.00 . A A . 375 LYS HG3 1 1
7 20172 1 1 51 LYS HZ1 H -13.039 20.771 27.925 1.00 . A A . 375 LYS HZ1 1 1
7 20173 1 1 51 LYS HZ2 H -13.460 20.392 26.380 1.00 . A A . 375 LYS HZ2 1 1
7 20174 1 1 51 LYS HZ3 H -12.004 21.087 26.688 1.00 . A A . 375 LYS HZ3 1 1
7 20175 1 1 51 LYS N N -10.133 25.624 30.274 1.00 . A A . 375 LYS N 1 1
7 20176 1 1 51 LYS NZ N -12.976 21.063 26.961 1.00 . A A . 375 LYS NZ 1 1
7 20177 1 1 51 LYS O O -8.701 23.297 29.957 1.00 . A A . 375 LYS O 1 1
7 20178 1 1 52 ASP C C -9.188 20.400 29.106 1.00 . A A . 376 ASP C 1 1
7 20179 1 1 52 ASP CA C -9.902 20.827 30.385 1.00 . A A . 376 ASP CA 1 1
7 20180 1 1 52 ASP CB C -10.916 19.760 30.815 1.00 . A A . 376 ASP CB 1 1
7 20181 1 1 52 ASP CG C -12.029 19.584 29.789 1.00 . A A . 376 ASP CG 1 1
7 20182 1 1 52 ASP H H -11.597 22.089 30.175 1.00 . A A . 376 ASP H 1 1
7 20183 1 1 52 ASP HA H -9.165 20.950 31.179 1.00 . A A . 376 ASP HA 1 1
7 20184 1 1 52 ASP HB2 H -10.395 18.812 30.954 1.00 . A A . 376 ASP HB2 1 1
7 20185 1 1 52 ASP HB3 H -11.360 20.048 31.767 1.00 . A A . 376 ASP HB3 1 1
7 20186 1 1 52 ASP N N -10.587 22.092 30.163 1.00 . A A . 376 ASP N 1 1
7 20187 1 1 52 ASP O O -9.795 20.363 28.036 1.00 . A A . 376 ASP O 1 1
7 20188 1 1 52 ASP OD1 O -12.883 20.495 29.700 1.00 . A A . 376 ASP OD1 1 1
7 20189 1 1 52 ASP OD2 O -12.019 18.543 29.098 1.00 . A A . 376 ASP OD2 1 1
7 20190 1 1 53 SER C C -5.897 18.855 28.480 1.00 . A A . 377 SER C 1 1
7 20191 1 1 53 SER CA C -7.148 19.614 28.042 1.00 . A A . 377 SER CA 1 1
7 20192 1 1 53 SER CB C -6.780 20.837 27.201 1.00 . A A . 377 SER CB 1 1
7 20193 1 1 53 SER H H -7.405 20.152 30.082 1.00 . A A . 377 SER H 1 1
7 20194 1 1 53 SER HA H -7.774 18.957 27.439 1.00 . A A . 377 SER HA 1 1
7 20195 1 1 53 SER HB2 H -7.696 21.323 26.862 1.00 . A A . 377 SER HB2 1 1
7 20196 1 1 53 SER HB3 H -6.215 21.544 27.810 1.00 . A A . 377 SER HB3 1 1
7 20197 1 1 53 SER HG H -6.515 19.848 25.557 1.00 . A A . 377 SER HG 1 1
7 20198 1 1 53 SER N N -7.894 20.075 29.201 1.00 . A A . 377 SER N 1 1
7 20199 1 1 53 SER O O -5.536 18.861 29.655 1.00 . A A . 377 SER O 1 1
7 20200 1 1 53 SER OG O -6.009 20.476 26.079 1.00 . A A . 377 SER OG 1 1
7 20201 1 1 54 ALA C C -3.095 17.594 26.523 1.00 . A A . 378 ALA C 1 1
7 20202 1 1 54 ALA CA C -3.899 17.642 27.816 1.00 . A A . 378 ALA CA 1 1
7 20203 1 1 54 ALA CB C -3.994 16.265 28.478 1.00 . A A . 378 ALA CB 1 1
7 20204 1 1 54 ALA H H -5.610 18.073 26.620 1.00 . A A . 378 ALA H 1 1
7 20205 1 1 54 ALA HA H -3.381 18.313 28.500 1.00 . A A . 378 ALA HA 1 1
7 20206 1 1 54 ALA HB1 H -4.519 15.564 27.829 1.00 . A A . 378 ALA HB1 1 1
7 20207 1 1 54 ALA HB2 H -2.989 15.884 28.662 1.00 . A A . 378 ALA HB2 1 1
7 20208 1 1 54 ALA HB3 H -4.525 16.344 29.426 1.00 . A A . 378 ALA HB3 1 1
7 20209 1 1 54 ALA N N -5.219 18.190 27.544 1.00 . A A . 378 ALA N 1 1
7 20210 1 1 54 ALA O O -3.622 17.878 25.447 1.00 . A A . 378 ALA O 1 1
7 20211 1 1 55 LEU C C 0.099 16.092 25.675 1.00 . A A . 379 LEU C 1 1
7 20212 1 1 55 LEU CA C -0.917 17.217 25.501 1.00 . A A . 379 LEU CA 1 1
7 20213 1 1 55 LEU CB C -0.222 18.584 25.414 1.00 . A A . 379 LEU CB 1 1
7 20214 1 1 55 LEU CD1 C -0.347 18.958 22.934 1.00 . A A . 379 LEU CD1 1 1
7 20215 1 1 55 LEU CD2 C 1.472 19.995 24.259 1.00 . A A . 379 LEU CD2 1 1
7 20216 1 1 55 LEU CG C 0.585 18.762 24.130 1.00 . A A . 379 LEU CG 1 1
7 20217 1 1 55 LEU H H -1.456 16.975 27.540 1.00 . A A . 379 LEU H 1 1
7 20218 1 1 55 LEU HA H -1.501 17.037 24.597 1.00 . A A . 379 LEU HA 1 1
7 20219 1 1 55 LEU HB2 H -0.974 19.371 25.469 1.00 . A A . 379 LEU HB2 1 1
7 20220 1 1 55 LEU HB3 H 0.442 18.690 26.272 1.00 . A A . 379 LEU HB3 1 1
7 20221 1 1 55 LEU HD11 H 0.240 19.173 22.041 1.00 . A A . 379 LEU HD11 1 1
7 20222 1 1 55 LEU HD12 H -0.927 18.049 22.772 1.00 . A A . 379 LEU HD12 1 1
7 20223 1 1 55 LEU HD13 H -1.022 19.792 23.126 1.00 . A A . 379 LEU HD13 1 1
7 20224 1 1 55 LEU HD21 H 2.169 19.858 25.086 1.00 . A A . 379 LEU HD21 1 1
7 20225 1 1 55 LEU HD22 H 2.034 20.142 23.337 1.00 . A A . 379 LEU HD22 1 1
7 20226 1 1 55 LEU HD23 H 0.853 20.873 24.444 1.00 . A A . 379 LEU HD23 1 1
7 20227 1 1 55 LEU HG H 1.216 17.889 23.961 1.00 . A A . 379 LEU HG 1 1
7 20228 1 1 55 LEU N N -1.819 17.234 26.634 1.00 . A A . 379 LEU N 1 1
7 20229 1 1 55 LEU O O 1.008 16.191 26.498 1.00 . A A . 379 LEU O 1 1
7 20230 1 1 56 ILE C C 2.020 14.334 23.895 1.00 . A A . 380 ILE C 1 1
7 20231 1 1 56 ILE CA C 0.942 13.945 24.906 1.00 . A A . 380 ILE CA 1 1
7 20232 1 1 56 ILE CB C 0.255 12.614 24.548 1.00 . A A . 380 ILE CB 1 1
7 20233 1 1 56 ILE CD1 C -2.055 12.782 25.651 1.00 . A A . 380 ILE CD1 1 1
7 20234 1 1 56 ILE CG1 C -0.677 12.125 25.664 1.00 . A A . 380 ILE CG1 1 1
7 20235 1 1 56 ILE CG2 C 1.281 11.495 24.343 1.00 . A A . 380 ILE CG2 1 1
7 20236 1 1 56 ILE H H -0.832 14.938 24.273 1.00 . A A . 380 ILE H 1 1
7 20237 1 1 56 ILE HA H 1.404 13.861 25.890 1.00 . A A . 380 ILE HA 1 1
7 20238 1 1 56 ILE HB H -0.314 12.730 23.626 1.00 . A A . 380 ILE HB 1 1
7 20239 1 1 56 ILE HD11 H -2.486 12.705 24.652 1.00 . A A . 380 ILE HD11 1 1
7 20240 1 1 56 ILE HD12 H -2.700 12.256 26.355 1.00 . A A . 380 ILE HD12 1 1
7 20241 1 1 56 ILE HD13 H -1.985 13.828 25.950 1.00 . A A . 380 ILE HD13 1 1
7 20242 1 1 56 ILE HG12 H -0.820 11.051 25.545 1.00 . A A . 380 ILE HG12 1 1
7 20243 1 1 56 ILE HG13 H -0.205 12.292 26.631 1.00 . A A . 380 ILE HG13 1 1
7 20244 1 1 56 ILE HG21 H 1.893 11.387 25.238 1.00 . A A . 380 ILE HG21 1 1
7 20245 1 1 56 ILE HG22 H 0.757 10.560 24.146 1.00 . A A . 380 ILE HG22 1 1
7 20246 1 1 56 ILE HG23 H 1.914 11.719 23.485 1.00 . A A . 380 ILE HG23 1 1
7 20247 1 1 56 ILE N N -0.045 15.015 24.902 1.00 . A A . 380 ILE N 1 1
7 20248 1 1 56 ILE O O 1.795 15.207 23.060 1.00 . A A . 380 ILE O 1 1
7 20249 1 1 57 GLN C C 4.544 12.463 22.410 1.00 . A A . 381 GLN C 1 1
7 20250 1 1 57 GLN CA C 4.219 13.846 22.946 1.00 . A A . 381 GLN CA 1 1
7 20251 1 1 57 GLN CB C 5.487 14.493 23.498 1.00 . A A . 381 GLN CB 1 1
7 20252 1 1 57 GLN CD C 6.637 16.695 23.738 1.00 . A A . 381 GLN CD 1 1
7 20253 1 1 57 GLN CG C 5.296 15.978 23.806 1.00 . A A . 381 GLN CG 1 1
7 20254 1 1 57 GLN H H 3.371 13.062 24.722 1.00 . A A . 381 GLN H 1 1
7 20255 1 1 57 GLN HA H 3.837 14.449 22.122 1.00 . A A . 381 GLN HA 1 1
7 20256 1 1 57 GLN HB2 H 5.814 13.969 24.395 1.00 . A A . 381 GLN HB2 1 1
7 20257 1 1 57 GLN HB3 H 6.263 14.404 22.738 1.00 . A A . 381 GLN HB3 1 1
7 20258 1 1 57 GLN HE21 H 6.587 16.680 21.706 1.00 . A A . 381 GLN HE21 1 1
7 20259 1 1 57 GLN HE22 H 8.005 17.418 22.412 1.00 . A A . 381 GLN HE22 1 1
7 20260 1 1 57 GLN HG2 H 4.646 16.407 23.044 1.00 . A A . 381 GLN HG2 1 1
7 20261 1 1 57 GLN HG3 H 4.840 16.109 24.788 1.00 . A A . 381 GLN HG3 1 1
7 20262 1 1 57 GLN N N 3.192 13.698 23.959 1.00 . A A . 381 GLN N 1 1
7 20263 1 1 57 GLN NE2 N 7.115 16.956 22.522 1.00 . A A . 381 GLN NE2 1 1
7 20264 1 1 57 GLN O O 4.798 11.553 23.194 1.00 . A A . 381 GLN O 1 1
7 20265 1 1 57 GLN OE1 O 7.242 17.011 24.759 1.00 . A A . 381 GLN OE1 1 1
7 20266 1 1 58 MET C C 5.586 11.138 19.212 1.00 . A A . 382 MET C 1 1
7 20267 1 1 58 MET CA C 4.616 11.059 20.387 1.00 . A A . 382 MET CA 1 1
7 20268 1 1 58 MET CB C 3.230 10.670 19.865 1.00 . A A . 382 MET CB 1 1
7 20269 1 1 58 MET CE C 0.970 8.140 20.254 1.00 . A A . 382 MET CE 1 1
7 20270 1 1 58 MET CG C 2.207 10.539 20.991 1.00 . A A . 382 MET CG 1 1
7 20271 1 1 58 MET H H 4.426 13.160 20.507 1.00 . A A . 382 MET H 1 1
7 20272 1 1 58 MET HA H 4.968 10.290 21.075 1.00 . A A . 382 MET HA 1 1
7 20273 1 1 58 MET HB2 H 2.901 11.436 19.163 1.00 . A A . 382 MET HB2 1 1
7 20274 1 1 58 MET HB3 H 3.300 9.716 19.342 1.00 . A A . 382 MET HB3 1 1
7 20275 1 1 58 MET HE1 H 0.057 7.605 19.989 1.00 . A A . 382 MET HE1 1 1
7 20276 1 1 58 MET HE2 H 1.699 8.015 19.453 1.00 . A A . 382 MET HE2 1 1
7 20277 1 1 58 MET HE3 H 1.360 7.737 21.189 1.00 . A A . 382 MET HE3 1 1
7 20278 1 1 58 MET HG2 H 2.605 9.888 21.769 1.00 . A A . 382 MET HG2 1 1
7 20279 1 1 58 MET HG3 H 2.050 11.530 21.418 1.00 . A A . 382 MET HG3 1 1
7 20280 1 1 58 MET N N 4.527 12.334 21.079 1.00 . A A . 382 MET N 1 1
7 20281 1 1 58 MET O O 6.245 12.154 19.004 1.00 . A A . 382 MET O 1 1
7 20282 1 1 58 MET SD S 0.591 9.900 20.478 1.00 . A A . 382 MET SD 1 1
7 20283 1 1 59 ALA C C 5.922 10.519 16.006 1.00 . A A . 383 ALA C 1 1
7 20284 1 1 59 ALA CA C 6.545 9.950 17.289 1.00 . A A . 383 ALA CA 1 1
7 20285 1 1 59 ALA CB C 6.930 8.482 17.118 1.00 . A A . 383 ALA CB 1 1
7 20286 1 1 59 ALA H H 5.098 9.241 18.666 1.00 . A A . 383 ALA H 1 1
7 20287 1 1 59 ALA HA H 7.449 10.519 17.509 1.00 . A A . 383 ALA HA 1 1
7 20288 1 1 59 ALA HB1 H 6.035 7.874 16.993 1.00 . A A . 383 ALA HB1 1 1
7 20289 1 1 59 ALA HB2 H 7.573 8.369 16.245 1.00 . A A . 383 ALA HB2 1 1
7 20290 1 1 59 ALA HB3 H 7.467 8.154 18.008 1.00 . A A . 383 ALA HB3 1 1
7 20291 1 1 59 ALA N N 5.662 10.048 18.441 1.00 . A A . 383 ALA N 1 1
7 20292 1 1 59 ALA O O 6.542 10.446 14.947 1.00 . A A . 383 ALA O 1 1
7 20293 1 1 60 ASP C C 4.378 11.510 13.617 1.00 . A A . 384 ASP C 1 1
7 20294 1 1 60 ASP CA C 4.019 11.853 15.071 1.00 . A A . 384 ASP CA 1 1
7 20295 1 1 60 ASP CB C 4.165 13.342 15.394 1.00 . A A . 384 ASP CB 1 1
7 20296 1 1 60 ASP CG C 5.544 13.907 15.065 1.00 . A A . 384 ASP CG 1 1
7 20297 1 1 60 ASP H H 4.218 10.997 16.984 1.00 . A A . 384 ASP H 1 1
7 20298 1 1 60 ASP HA H 2.955 11.634 15.153 1.00 . A A . 384 ASP HA 1 1
7 20299 1 1 60 ASP HB2 H 3.408 13.894 14.836 1.00 . A A . 384 ASP HB2 1 1
7 20300 1 1 60 ASP HB3 H 3.965 13.496 16.454 1.00 . A A . 384 ASP HB3 1 1
7 20301 1 1 60 ASP N N 4.708 11.079 16.106 1.00 . A A . 384 ASP N 1 1
7 20302 1 1 60 ASP O O 4.791 12.381 12.856 1.00 . A A . 384 ASP O 1 1
7 20303 1 1 60 ASP OD1 O 6.547 13.328 15.534 1.00 . A A . 384 ASP OD1 1 1
7 20304 1 1 60 ASP OD2 O 5.580 14.926 14.342 1.00 . A A . 384 ASP OD2 1 1
7 20305 1 1 61 GLY C C 3.718 8.691 11.306 1.00 . A A . 385 GLY C 1 1
7 20306 1 1 61 GLY CA C 4.537 9.871 11.834 1.00 . A A . 385 GLY CA 1 1
7 20307 1 1 61 GLY H H 3.898 9.535 13.852 1.00 . A A . 385 GLY H 1 1
7 20308 1 1 61 GLY HA2 H 4.345 10.731 11.192 1.00 . A A . 385 GLY HA2 1 1
7 20309 1 1 61 GLY HA3 H 5.595 9.611 11.783 1.00 . A A . 385 GLY HA3 1 1
7 20310 1 1 61 GLY N N 4.226 10.241 13.210 1.00 . A A . 385 GLY N 1 1
7 20311 1 1 61 GLY O O 3.514 8.596 10.099 1.00 . A A . 385 GLY O 1 1
7 20312 1 1 62 ASN C C 1.552 6.134 12.926 1.00 . A A . 386 ASN C 1 1
7 20313 1 1 62 ASN CA C 2.389 6.691 11.768 1.00 . A A . 386 ASN CA 1 1
7 20314 1 1 62 ASN CB C 3.228 5.581 11.122 1.00 . A A . 386 ASN CB 1 1
7 20315 1 1 62 ASN CG C 4.179 4.944 12.118 1.00 . A A . 386 ASN CG 1 1
7 20316 1 1 62 ASN H H 3.476 7.878 13.161 1.00 . A A . 386 ASN H 1 1
7 20317 1 1 62 ASN HA H 1.689 7.074 11.025 1.00 . A A . 386 ASN HA 1 1
7 20318 1 1 62 ASN HB2 H 2.556 4.819 10.727 1.00 . A A . 386 ASN HB2 1 1
7 20319 1 1 62 ASN HB3 H 3.801 5.999 10.295 1.00 . A A . 386 ASN HB3 1 1
7 20320 1 1 62 ASN HD21 H 5.340 6.611 12.120 1.00 . A A . 386 ASN HD21 1 1
7 20321 1 1 62 ASN HD22 H 5.879 5.310 13.163 1.00 . A A . 386 ASN HD22 1 1
7 20322 1 1 62 ASN N N 3.244 7.798 12.182 1.00 . A A . 386 ASN N 1 1
7 20323 1 1 62 ASN ND2 N 5.217 5.681 12.496 1.00 . A A . 386 ASN ND2 1 1
7 20324 1 1 62 ASN O O 1.007 5.041 12.811 1.00 . A A . 386 ASN O 1 1
7 20325 1 1 62 ASN OD1 O 3.986 3.808 12.537 1.00 . A A . 386 ASN OD1 1 1
7 20326 1 1 63 GLN C C -0.179 7.529 15.813 1.00 . A A . 387 GLN C 1 1
7 20327 1 1 63 GLN CA C 0.616 6.407 15.148 1.00 . A A . 387 GLN CA 1 1
7 20328 1 1 63 GLN CB C 1.468 5.677 16.187 1.00 . A A . 387 GLN CB 1 1
7 20329 1 1 63 GLN CD C 3.837 6.443 15.746 1.00 . A A . 387 GLN CD 1 1
7 20330 1 1 63 GLN CG C 2.653 6.502 16.701 1.00 . A A . 387 GLN CG 1 1
7 20331 1 1 63 GLN H H 1.925 7.746 14.139 1.00 . A A . 387 GLN H 1 1
7 20332 1 1 63 GLN HA H -0.114 5.696 14.759 1.00 . A A . 387 GLN HA 1 1
7 20333 1 1 63 GLN HB2 H 0.821 5.436 17.030 1.00 . A A . 387 GLN HB2 1 1
7 20334 1 1 63 GLN HB3 H 1.845 4.744 15.766 1.00 . A A . 387 GLN HB3 1 1
7 20335 1 1 63 GLN HE21 H 3.850 8.468 15.524 1.00 . A A . 387 GLN HE21 1 1
7 20336 1 1 63 GLN HE22 H 5.082 7.577 14.637 1.00 . A A . 387 GLN HE22 1 1
7 20337 1 1 63 GLN HG2 H 2.347 7.535 16.863 1.00 . A A . 387 GLN HG2 1 1
7 20338 1 1 63 GLN HG3 H 2.975 6.098 17.662 1.00 . A A . 387 GLN HG3 1 1
7 20339 1 1 63 GLN N N 1.441 6.864 14.044 1.00 . A A . 387 GLN N 1 1
7 20340 1 1 63 GLN NE2 N 4.286 7.596 15.257 1.00 . A A . 387 GLN NE2 1 1
7 20341 1 1 63 GLN O O -1.241 7.263 16.371 1.00 . A A . 387 GLN O 1 1
7 20342 1 1 63 GLN OE1 O 4.350 5.369 15.447 1.00 . A A . 387 GLN OE1 1 1
7 20343 1 1 64 SER C C -1.702 10.201 15.704 1.00 . A A . 388 SER C 1 1
7 20344 1 1 64 SER CA C -0.396 9.867 16.421 1.00 . A A . 388 SER CA 1 1
7 20345 1 1 64 SER CB C 0.514 11.089 16.472 1.00 . A A . 388 SER CB 1 1
7 20346 1 1 64 SER H H 1.177 8.971 15.300 1.00 . A A . 388 SER H 1 1
7 20347 1 1 64 SER HA H -0.637 9.569 17.441 1.00 . A A . 388 SER HA 1 1
7 20348 1 1 64 SER HB2 H 0.672 11.466 15.462 1.00 . A A . 388 SER HB2 1 1
7 20349 1 1 64 SER HB3 H 0.051 11.861 17.087 1.00 . A A . 388 SER HB3 1 1
7 20350 1 1 64 SER HG H 1.599 10.399 17.926 1.00 . A A . 388 SER HG 1 1
7 20351 1 1 64 SER N N 0.307 8.772 15.772 1.00 . A A . 388 SER N 1 1
7 20352 1 1 64 SER O O -2.670 10.590 16.351 1.00 . A A . 388 SER O 1 1
7 20353 1 1 64 SER OG O 1.753 10.707 17.031 1.00 . A A . 388 SER OG 1 1
7 20354 1 1 65 GLN C C -3.936 9.172 13.710 1.00 . A A . 389 GLN C 1 1
7 20355 1 1 65 GLN CA C -2.933 10.320 13.584 1.00 . A A . 389 GLN CA 1 1
7 20356 1 1 65 GLN CB C -2.591 10.565 12.103 1.00 . A A . 389 GLN CB 1 1
7 20357 1 1 65 GLN CD C -0.082 10.382 12.088 1.00 . A A . 389 GLN CD 1 1
7 20358 1 1 65 GLN CG C -1.386 9.773 11.594 1.00 . A A . 389 GLN CG 1 1
7 20359 1 1 65 GLN H H -0.905 9.740 13.888 1.00 . A A . 389 GLN H 1 1
7 20360 1 1 65 GLN HA H -3.411 11.224 13.961 1.00 . A A . 389 GLN HA 1 1
7 20361 1 1 65 GLN HB2 H -3.455 10.306 11.492 1.00 . A A . 389 GLN HB2 1 1
7 20362 1 1 65 GLN HB3 H -2.383 11.625 11.956 1.00 . A A . 389 GLN HB3 1 1
7 20363 1 1 65 GLN HE21 H 0.714 8.544 12.392 1.00 . A A . 389 GLN HE21 1 1
7 20364 1 1 65 GLN HE22 H 1.745 9.910 12.812 1.00 . A A . 389 GLN HE22 1 1
7 20365 1 1 65 GLN HG2 H -1.470 8.738 11.926 1.00 . A A . 389 GLN HG2 1 1
7 20366 1 1 65 GLN HG3 H -1.379 9.786 10.504 1.00 . A A . 389 GLN HG3 1 1
7 20367 1 1 65 GLN N N -1.735 10.049 14.374 1.00 . A A . 389 GLN N 1 1
7 20368 1 1 65 GLN NE2 N 0.872 9.538 12.466 1.00 . A A . 389 GLN NE2 1 1
7 20369 1 1 65 GLN O O -5.148 9.404 13.733 1.00 . A A . 389 GLN O 1 1
7 20370 1 1 65 GLN OE1 O 0.079 11.597 12.137 1.00 . A A . 389 GLN OE1 1 1
7 20371 1 1 66 LEU C C -4.975 6.901 15.366 1.00 . A A . 390 LEU C 1 1
7 20372 1 1 66 LEU CA C -4.313 6.782 13.997 1.00 . A A . 390 LEU CA 1 1
7 20373 1 1 66 LEU CB C -3.464 5.509 13.886 1.00 . A A . 390 LEU CB 1 1
7 20374 1 1 66 LEU CD1 C -4.406 3.969 15.652 1.00 . A A . 390 LEU CD1 1 1
7 20375 1 1 66 LEU CD2 C -5.599 4.212 13.469 1.00 . A A . 390 LEU CD2 1 1
7 20376 1 1 66 LEU CG C -4.234 4.210 14.150 1.00 . A A . 390 LEU CG 1 1
7 20377 1 1 66 LEU H H -2.448 7.779 13.739 1.00 . A A . 390 LEU H 1 1
7 20378 1 1 66 LEU HA H -5.080 6.771 13.223 1.00 . A A . 390 LEU HA 1 1
7 20379 1 1 66 LEU HB2 H -3.050 5.458 12.878 1.00 . A A . 390 LEU HB2 1 1
7 20380 1 1 66 LEU HB3 H -2.619 5.559 14.573 1.00 . A A . 390 LEU HB3 1 1
7 20381 1 1 66 LEU HD11 H -5.217 4.584 16.042 1.00 . A A . 390 LEU HD11 1 1
7 20382 1 1 66 LEU HD12 H -4.649 2.919 15.822 1.00 . A A . 390 LEU HD12 1 1
7 20383 1 1 66 LEU HD13 H -3.482 4.222 16.170 1.00 . A A . 390 LEU HD13 1 1
7 20384 1 1 66 LEU HD21 H -5.476 4.404 12.404 1.00 . A A . 390 LEU HD21 1 1
7 20385 1 1 66 LEU HD22 H -6.074 3.240 13.611 1.00 . A A . 390 LEU HD22 1 1
7 20386 1 1 66 LEU HD23 H -6.235 4.979 13.912 1.00 . A A . 390 LEU HD23 1 1
7 20387 1 1 66 LEU HG H -3.648 3.389 13.735 1.00 . A A . 390 LEU HG 1 1
7 20388 1 1 66 LEU N N -3.444 7.931 13.802 1.00 . A A . 390 LEU N 1 1
7 20389 1 1 66 LEU O O -6.201 6.844 15.486 1.00 . A A . 390 LEU O 1 1
7 20390 1 1 67 ALA C C -5.573 8.416 17.822 1.00 . A A . 391 ALA C 1 1
7 20391 1 1 67 ALA CA C -4.619 7.231 17.752 1.00 . A A . 391 ALA CA 1 1
7 20392 1 1 67 ALA CB C -3.407 7.436 18.661 1.00 . A A . 391 ALA CB 1 1
7 20393 1 1 67 ALA H H -3.148 7.078 16.242 1.00 . A A . 391 ALA H 1 1
7 20394 1 1 67 ALA HA H -5.145 6.326 18.052 1.00 . A A . 391 ALA HA 1 1
7 20395 1 1 67 ALA HB1 H -3.718 7.428 19.706 1.00 . A A . 391 ALA HB1 1 1
7 20396 1 1 67 ALA HB2 H -2.693 6.632 18.483 1.00 . A A . 391 ALA HB2 1 1
7 20397 1 1 67 ALA HB3 H -2.931 8.390 18.432 1.00 . A A . 391 ALA HB3 1 1
7 20398 1 1 67 ALA N N -4.146 7.068 16.397 1.00 . A A . 391 ALA N 1 1
7 20399 1 1 67 ALA O O -6.609 8.339 18.475 1.00 . A A . 391 ALA O 1 1
7 20400 1 1 68 MET C C -7.481 10.308 16.648 1.00 . A A . 392 MET C 1 1
7 20401 1 1 68 MET CA C -6.080 10.695 17.101 1.00 . A A . 392 MET CA 1 1
7 20402 1 1 68 MET CB C -5.435 11.740 16.178 1.00 . A A . 392 MET CB 1 1
7 20403 1 1 68 MET CE C -8.620 14.199 14.996 1.00 . A A . 392 MET CE 1 1
7 20404 1 1 68 MET CG C -6.427 12.586 15.378 1.00 . A A . 392 MET CG 1 1
7 20405 1 1 68 MET H H -4.359 9.537 16.634 1.00 . A A . 392 MET H 1 1
7 20406 1 1 68 MET HA H -6.160 11.115 18.103 1.00 . A A . 392 MET HA 1 1
7 20407 1 1 68 MET HB2 H -4.801 12.393 16.777 1.00 . A A . 392 MET HB2 1 1
7 20408 1 1 68 MET HB3 H -4.807 11.221 15.454 1.00 . A A . 392 MET HB3 1 1
7 20409 1 1 68 MET HE1 H -9.450 14.771 15.410 1.00 . A A . 392 MET HE1 1 1
7 20410 1 1 68 MET HE2 H -7.966 14.859 14.427 1.00 . A A . 392 MET HE2 1 1
7 20411 1 1 68 MET HE3 H -9.008 13.420 14.339 1.00 . A A . 392 MET HE3 1 1
7 20412 1 1 68 MET HG2 H -5.866 13.340 14.825 1.00 . A A . 392 MET HG2 1 1
7 20413 1 1 68 MET HG3 H -6.923 11.946 14.649 1.00 . A A . 392 MET HG3 1 1
7 20414 1 1 68 MET N N -5.231 9.513 17.143 1.00 . A A . 392 MET N 1 1
7 20415 1 1 68 MET O O -8.455 10.550 17.358 1.00 . A A . 392 MET O 1 1
7 20416 1 1 68 MET SD S -7.690 13.435 16.348 1.00 . A A . 392 MET SD 1 1
7 20417 1 1 69 ASN C C -9.693 8.445 15.727 1.00 . A A . 393 ASN C 1 1
7 20418 1 1 69 ASN CA C -8.882 9.422 14.878 1.00 . A A . 393 ASN CA 1 1
7 20419 1 1 69 ASN CB C -8.628 8.843 13.486 1.00 . A A . 393 ASN CB 1 1
7 20420 1 1 69 ASN CG C -9.856 8.133 12.932 1.00 . A A . 393 ASN CG 1 1
7 20421 1 1 69 ASN H H -6.758 9.451 14.946 1.00 . A A . 393 ASN H 1 1
7 20422 1 1 69 ASN HA H -9.447 10.351 14.806 1.00 . A A . 393 ASN HA 1 1
7 20423 1 1 69 ASN HB2 H -8.322 9.639 12.807 1.00 . A A . 393 ASN HB2 1 1
7 20424 1 1 69 ASN HB3 H -7.821 8.112 13.542 1.00 . A A . 393 ASN HB3 1 1
7 20425 1 1 69 ASN HD21 H -9.230 6.395 13.761 1.00 . A A . 393 ASN HD21 1 1
7 20426 1 1 69 ASN HD22 H -10.738 6.304 12.863 1.00 . A A . 393 ASN HD22 1 1
7 20427 1 1 69 ASN N N -7.587 9.705 15.463 1.00 . A A . 393 ASN N 1 1
7 20428 1 1 69 ASN ND2 N -9.950 6.835 13.206 1.00 . A A . 393 ASN ND2 1 1
7 20429 1 1 69 ASN O O -10.894 8.639 15.907 1.00 . A A . 393 ASN O 1 1
7 20430 1 1 69 ASN OD1 O -10.695 8.737 12.274 1.00 . A A . 393 ASN OD1 1 1
7 20431 1 1 70 HIS C C -10.132 6.770 18.402 1.00 . A A . 394 HIS C 1 1
7 20432 1 1 70 HIS CA C -9.800 6.367 16.969 1.00 . A A . 394 HIS CA 1 1
7 20433 1 1 70 HIS CB C -8.998 5.062 16.947 1.00 . A A . 394 HIS CB 1 1
7 20434 1 1 70 HIS CD2 C -10.037 3.430 18.616 1.00 . A A . 394 HIS CD2 1 1
7 20435 1 1 70 HIS CE1 C -11.097 2.104 17.214 1.00 . A A . 394 HIS CE1 1 1
7 20436 1 1 70 HIS CG C -9.819 3.865 17.341 1.00 . A A . 394 HIS CG 1 1
7 20437 1 1 70 HIS H H -8.057 7.299 16.133 1.00 . A A . 394 HIS H 1 1
7 20438 1 1 70 HIS HA H -10.752 6.213 16.461 1.00 . A A . 394 HIS HA 1 1
7 20439 1 1 70 HIS HB2 H -8.621 4.903 15.936 1.00 . A A . 394 HIS HB2 1 1
7 20440 1 1 70 HIS HB3 H -8.144 5.150 17.619 1.00 . A A . 394 HIS HB3 1 1
7 20441 1 1 70 HIS HD2 H -9.652 3.872 19.524 1.00 . A A . 394 HIS HD2 1 1
7 20442 1 1 70 HIS HE1 H -11.708 1.295 16.839 1.00 . A A . 394 HIS HE1 1 1
7 20443 1 1 70 HIS HE2 H -11.196 1.773 19.287 1.00 . A A . 394 HIS HE2 1 1
7 20444 1 1 70 HIS N N -9.055 7.393 16.253 1.00 . A A . 394 HIS N 1 1
7 20445 1 1 70 HIS ND1 N -10.490 3.023 16.448 1.00 . A A . 394 HIS ND1 1 1
7 20446 1 1 70 HIS NE2 N -10.848 2.326 18.516 1.00 . A A . 394 HIS NE2 1 1
7 20447 1 1 70 HIS O O -11.077 6.238 18.980 1.00 . A A . 394 HIS O 1 1
7 20448 1 1 71 LEU C C -10.351 9.473 20.395 1.00 . A A . 395 LEU C 1 1
7 20449 1 1 71 LEU CA C -9.621 8.139 20.351 1.00 . A A . 395 LEU CA 1 1
7 20450 1 1 71 LEU CB C -8.297 8.252 21.117 1.00 . A A . 395 LEU CB 1 1
7 20451 1 1 71 LEU CD1 C -8.136 5.705 20.798 1.00 . A A . 395 LEU CD1 1 1
7 20452 1 1 71 LEU CD2 C -6.191 6.991 21.575 1.00 . A A . 395 LEU CD2 1 1
7 20453 1 1 71 LEU CG C -7.715 6.921 21.612 1.00 . A A . 395 LEU CG 1 1
7 20454 1 1 71 LEU H H -8.603 8.107 18.470 1.00 . A A . 395 LEU H 1 1
7 20455 1 1 71 LEU HA H -10.262 7.421 20.861 1.00 . A A . 395 LEU HA 1 1
7 20456 1 1 71 LEU HB2 H -7.568 8.761 20.486 1.00 . A A . 395 LEU HB2 1 1
7 20457 1 1 71 LEU HB3 H -8.456 8.883 21.991 1.00 . A A . 395 LEU HB3 1 1
7 20458 1 1 71 LEU HD11 H -7.767 5.795 19.777 1.00 . A A . 395 LEU HD11 1 1
7 20459 1 1 71 LEU HD12 H -7.716 4.815 21.268 1.00 . A A . 395 LEU HD12 1 1
7 20460 1 1 71 LEU HD13 H -9.222 5.610 20.799 1.00 . A A . 395 LEU HD13 1 1
7 20461 1 1 71 LEU HD21 H -5.846 7.845 22.158 1.00 . A A . 395 LEU HD21 1 1
7 20462 1 1 71 LEU HD22 H -5.771 6.075 21.991 1.00 . A A . 395 LEU HD22 1 1
7 20463 1 1 71 LEU HD23 H -5.854 7.094 20.543 1.00 . A A . 395 LEU HD23 1 1
7 20464 1 1 71 LEU HG H -8.049 6.768 22.639 1.00 . A A . 395 LEU HG 1 1
7 20465 1 1 71 LEU N N -9.374 7.702 18.982 1.00 . A A . 395 LEU N 1 1
7 20466 1 1 71 LEU O O -10.814 9.848 21.463 1.00 . A A . 395 LEU O 1 1
7 20467 1 1 72 ASN C C -12.662 11.320 19.644 1.00 . A A . 396 ASN C 1 1
7 20468 1 1 72 ASN CA C -11.193 11.460 19.223 1.00 . A A . 396 ASN CA 1 1
7 20469 1 1 72 ASN CB C -11.023 12.074 17.824 1.00 . A A . 396 ASN CB 1 1
7 20470 1 1 72 ASN CG C -12.313 12.624 17.249 1.00 . A A . 396 ASN CG 1 1
7 20471 1 1 72 ASN H H -10.043 9.858 18.421 1.00 . A A . 396 ASN H 1 1
7 20472 1 1 72 ASN HA H -10.738 12.137 19.945 1.00 . A A . 396 ASN HA 1 1
7 20473 1 1 72 ASN HB2 H -10.292 12.882 17.858 1.00 . A A . 396 ASN HB2 1 1
7 20474 1 1 72 ASN HB3 H -10.669 11.302 17.141 1.00 . A A . 396 ASN HB3 1 1
7 20475 1 1 72 ASN HD21 H -12.793 10.776 16.595 1.00 . A A . 396 ASN HD21 1 1
7 20476 1 1 72 ASN HD22 H -13.972 12.032 16.233 1.00 . A A . 396 ASN HD22 1 1
7 20477 1 1 72 ASN N N -10.472 10.191 19.272 1.00 . A A . 396 ASN N 1 1
7 20478 1 1 72 ASN ND2 N -13.096 11.739 16.641 1.00 . A A . 396 ASN ND2 1 1
7 20479 1 1 72 ASN O O -13.347 12.327 19.818 1.00 . A A . 396 ASN O 1 1
7 20480 1 1 72 ASN OD1 O -12.600 13.815 17.344 1.00 . A A . 396 ASN OD1 1 1
7 20481 1 1 73 GLY C C -14.862 8.408 20.396 1.00 . A A . 397 GLY C 1 1
7 20482 1 1 73 GLY CA C -14.538 9.886 20.209 1.00 . A A . 397 GLY CA 1 1
7 20483 1 1 73 GLY H H -12.564 9.286 19.658 1.00 . A A . 397 GLY H 1 1
7 20484 1 1 73 GLY HA2 H -14.713 10.403 21.152 1.00 . A A . 397 GLY HA2 1 1
7 20485 1 1 73 GLY HA3 H -15.198 10.302 19.448 1.00 . A A . 397 GLY HA3 1 1
7 20486 1 1 73 GLY N N -13.156 10.089 19.810 1.00 . A A . 397 GLY N 1 1
7 20487 1 1 73 GLY O O -15.505 7.806 19.538 1.00 . A A . 397 GLY O 1 1
7 20488 1 1 74 GLN C C -15.412 6.168 23.106 1.00 . A A . 398 GLN C 1 1
7 20489 1 1 74 GLN CA C -14.670 6.408 21.789 1.00 . A A . 398 GLN CA 1 1
7 20490 1 1 74 GLN CB C -13.356 5.622 21.735 1.00 . A A . 398 GLN CB 1 1
7 20491 1 1 74 GLN CD C -11.145 5.291 22.917 1.00 . A A . 398 GLN CD 1 1
7 20492 1 1 74 GLN CG C -12.299 6.251 22.643 1.00 . A A . 398 GLN CG 1 1
7 20493 1 1 74 GLN H H -13.881 8.360 22.178 1.00 . A A . 398 GLN H 1 1
7 20494 1 1 74 GLN HA H -15.317 6.015 21.004 1.00 . A A . 398 GLN HA 1 1
7 20495 1 1 74 GLN HB2 H -13.549 4.597 22.053 1.00 . A A . 398 GLN HB2 1 1
7 20496 1 1 74 GLN HB3 H -12.980 5.609 20.712 1.00 . A A . 398 GLN HB3 1 1
7 20497 1 1 74 GLN HE21 H -10.416 6.523 24.355 1.00 . A A . 398 GLN HE21 1 1
7 20498 1 1 74 GLN HE22 H -9.541 5.021 24.127 1.00 . A A . 398 GLN HE22 1 1
7 20499 1 1 74 GLN HG2 H -11.911 7.160 22.186 1.00 . A A . 398 GLN HG2 1 1
7 20500 1 1 74 GLN HG3 H -12.760 6.513 23.596 1.00 . A A . 398 GLN HG3 1 1
7 20501 1 1 74 GLN N N -14.417 7.821 21.514 1.00 . A A . 398 GLN N 1 1
7 20502 1 1 74 GLN NE2 N -10.298 5.641 23.877 1.00 . A A . 398 GLN NE2 1 1
7 20503 1 1 74 GLN O O -15.767 5.029 23.394 1.00 . A A . 398 GLN O 1 1
7 20504 1 1 74 GLN OE1 O -11.009 4.250 22.283 1.00 . A A . 398 GLN OE1 1 1
7 20505 1 1 75 LYS C C -16.333 5.890 25.911 1.00 . A A . 399 LYS C 1 1
7 20506 1 1 75 LYS CA C -16.442 7.201 25.127 1.00 . A A . 399 LYS CA 1 1
7 20507 1 1 75 LYS CB C -17.889 7.563 24.780 1.00 . A A . 399 LYS CB 1 1
7 20508 1 1 75 LYS CD C -20.086 8.447 25.658 1.00 . A A . 399 LYS CD 1 1
7 20509 1 1 75 LYS CE C -20.870 7.271 25.075 1.00 . A A . 399 LYS CE 1 1
7 20510 1 1 75 LYS CG C -18.660 8.027 26.020 1.00 . A A . 399 LYS CG 1 1
7 20511 1 1 75 LYS H H -15.261 8.120 23.623 1.00 . A A . 399 LYS H 1 1
7 20512 1 1 75 LYS HA H -16.056 7.989 25.776 1.00 . A A . 399 LYS HA 1 1
7 20513 1 1 75 LYS HB2 H -17.884 8.383 24.061 1.00 . A A . 399 LYS HB2 1 1
7 20514 1 1 75 LYS HB3 H -18.382 6.702 24.330 1.00 . A A . 399 LYS HB3 1 1
7 20515 1 1 75 LYS HD2 H -20.586 8.795 26.562 1.00 . A A . 399 LYS HD2 1 1
7 20516 1 1 75 LYS HD3 H -20.053 9.258 24.930 1.00 . A A . 399 LYS HD3 1 1
7 20517 1 1 75 LYS HE2 H -20.382 6.931 24.160 1.00 . A A . 399 LYS HE2 1 1
7 20518 1 1 75 LYS HE3 H -20.880 6.453 25.794 1.00 . A A . 399 LYS HE3 1 1
7 20519 1 1 75 LYS HG2 H -18.709 7.229 26.760 1.00 . A A . 399 LYS HG2 1 1
7 20520 1 1 75 LYS HG3 H -18.145 8.883 26.458 1.00 . A A . 399 LYS HG3 1 1
7 20521 1 1 75 LYS HZ1 H -22.766 6.868 24.393 1.00 . A A . 399 LYS HZ1 1 1
7 20522 1 1 75 LYS HZ2 H -22.731 7.968 25.608 1.00 . A A . 399 LYS HZ2 1 1
7 20523 1 1 75 LYS HZ3 H -22.271 8.405 24.087 1.00 . A A . 399 LYS HZ3 1 1
7 20524 1 1 75 LYS N N -15.646 7.227 23.898 1.00 . A A . 399 LYS N 1 1
7 20525 1 1 75 LYS NZ N -22.262 7.658 24.768 1.00 . A A . 399 LYS NZ 1 1
7 20526 1 1 75 LYS O O -17.341 5.313 26.313 1.00 . A A . 399 LYS O 1 1
7 20527 1 1 76 MET C C -14.729 4.211 28.300 1.00 . A A . 400 MET C 1 1
7 20528 1 1 76 MET CA C -14.878 4.121 26.779 1.00 . A A . 400 MET CA 1 1
7 20529 1 1 76 MET CB C -13.691 3.413 26.123 1.00 . A A . 400 MET CB 1 1
7 20530 1 1 76 MET CE C -10.168 5.461 27.163 1.00 . A A . 400 MET CE 1 1
7 20531 1 1 76 MET CG C -12.409 4.244 26.081 1.00 . A A . 400 MET CG 1 1
7 20532 1 1 76 MET H H -14.305 5.954 25.841 1.00 . A A . 400 MET H 1 1
7 20533 1 1 76 MET HA H -15.763 3.510 26.600 1.00 . A A . 400 MET HA 1 1
7 20534 1 1 76 MET HB2 H -13.495 2.486 26.663 1.00 . A A . 400 MET HB2 1 1
7 20535 1 1 76 MET HB3 H -13.966 3.158 25.099 1.00 . A A . 400 MET HB3 1 1
7 20536 1 1 76 MET HE1 H -10.364 6.323 26.526 1.00 . A A . 400 MET HE1 1 1
7 20537 1 1 76 MET HE2 H -9.599 5.771 28.038 1.00 . A A . 400 MET HE2 1 1
7 20538 1 1 76 MET HE3 H -9.592 4.722 26.606 1.00 . A A . 400 MET HE3 1 1
7 20539 1 1 76 MET HG2 H -11.655 3.646 25.570 1.00 . A A . 400 MET HG2 1 1
7 20540 1 1 76 MET HG3 H -12.592 5.138 25.485 1.00 . A A . 400 MET HG3 1 1
7 20541 1 1 76 MET N N -15.105 5.413 26.138 1.00 . A A . 400 MET N 1 1
7 20542 1 1 76 MET O O -14.393 3.214 28.938 1.00 . A A . 400 MET O 1 1
7 20543 1 1 76 MET SD S -11.740 4.737 27.693 1.00 . A A . 400 MET SD 1 1
7 20544 1 1 77 TYR C C -16.003 6.476 30.852 1.00 . A A . 401 TYR C 1 1
7 20545 1 1 77 TYR CA C -14.899 5.551 30.342 1.00 . A A . 401 TYR CA 1 1
7 20546 1 1 77 TYR CB C -13.518 6.095 30.726 1.00 . A A . 401 TYR CB 1 1
7 20547 1 1 77 TYR CD1 C -13.741 7.487 32.826 1.00 . A A . 401 TYR CD1 1 1
7 20548 1 1 77 TYR CD2 C -12.649 5.320 32.962 1.00 . A A . 401 TYR CD2 1 1
7 20549 1 1 77 TYR CE1 C -13.544 7.677 34.203 1.00 . A A . 401 TYR CE1 1 1
7 20550 1 1 77 TYR CE2 C -12.442 5.505 34.336 1.00 . A A . 401 TYR CE2 1 1
7 20551 1 1 77 TYR CG C -13.299 6.307 32.208 1.00 . A A . 401 TYR CG 1 1
7 20552 1 1 77 TYR CZ C -12.890 6.686 34.963 1.00 . A A . 401 TYR CZ 1 1
7 20553 1 1 77 TYR H H -15.220 6.182 28.318 1.00 . A A . 401 TYR H 1 1
7 20554 1 1 77 TYR HA H -15.026 4.575 30.811 1.00 . A A . 401 TYR HA 1 1
7 20555 1 1 77 TYR HB2 H -12.759 5.402 30.363 1.00 . A A . 401 TYR HB2 1 1
7 20556 1 1 77 TYR HB3 H -13.359 7.053 30.230 1.00 . A A . 401 TYR HB3 1 1
7 20557 1 1 77 TYR HD1 H -14.232 8.256 32.248 1.00 . A A . 401 TYR HD1 1 1
7 20558 1 1 77 TYR HD2 H -12.301 4.418 32.482 1.00 . A A . 401 TYR HD2 1 1
7 20559 1 1 77 TYR HE1 H -13.888 8.583 34.681 1.00 . A A . 401 TYR HE1 1 1
7 20560 1 1 77 TYR HE2 H -11.939 4.745 34.915 1.00 . A A . 401 TYR HE2 1 1
7 20561 1 1 77 TYR HH H -12.236 6.132 36.713 1.00 . A A . 401 TYR HH 1 1
7 20562 1 1 77 TYR N N -14.972 5.387 28.891 1.00 . A A . 401 TYR N 1 1
7 20563 1 1 77 TYR O O -16.451 6.324 31.986 1.00 . A A . 401 TYR O 1 1
7 20564 1 1 77 TYR OH O -12.695 6.868 36.300 1.00 . A A . 401 TYR OH 1 1
7 20565 1 1 78 GLY C C -17.433 9.714 29.775 1.00 . A A . 402 GLY C 1 1
7 20566 1 1 78 GLY CA C -17.533 8.331 30.415 1.00 . A A . 402 GLY CA 1 1
7 20567 1 1 78 GLY H H -16.036 7.528 29.111 1.00 . A A . 402 GLY H 1 1
7 20568 1 1 78 GLY HA2 H -18.483 7.880 30.126 1.00 . A A . 402 GLY HA2 1 1
7 20569 1 1 78 GLY HA3 H -17.518 8.460 31.497 1.00 . A A . 402 GLY HA3 1 1
7 20570 1 1 78 GLY N N -16.453 7.428 30.026 1.00 . A A . 402 GLY N 1 1
7 20571 1 1 78 GLY O O -18.111 10.637 30.219 1.00 . A A . 402 GLY O 1 1
7 20572 1 1 79 LYS C C -15.868 10.956 26.697 1.00 . A A . 403 LYS C 1 1
7 20573 1 1 79 LYS CA C -16.304 11.160 28.142 1.00 . A A . 403 LYS CA 1 1
7 20574 1 1 79 LYS CB C -15.237 11.865 28.996 1.00 . A A . 403 LYS CB 1 1
7 20575 1 1 79 LYS CD C -12.943 10.940 28.348 1.00 . A A . 403 LYS CD 1 1
7 20576 1 1 79 LYS CE C -11.814 10.012 28.802 1.00 . A A . 403 LYS CE 1 1
7 20577 1 1 79 LYS CG C -14.049 10.978 29.396 1.00 . A A . 403 LYS CG 1 1
7 20578 1 1 79 LYS H H -16.119 9.076 28.339 1.00 . A A . 403 LYS H 1 1
7 20579 1 1 79 LYS HA H -17.207 11.769 28.147 1.00 . A A . 403 LYS HA 1 1
7 20580 1 1 79 LYS HB2 H -14.864 12.753 28.484 1.00 . A A . 403 LYS HB2 1 1
7 20581 1 1 79 LYS HB3 H -15.721 12.179 29.921 1.00 . A A . 403 LYS HB3 1 1
7 20582 1 1 79 LYS HD2 H -13.330 10.590 27.392 1.00 . A A . 403 LYS HD2 1 1
7 20583 1 1 79 LYS HD3 H -12.544 11.947 28.233 1.00 . A A . 403 LYS HD3 1 1
7 20584 1 1 79 LYS HE2 H -10.904 10.276 28.264 1.00 . A A . 403 LYS HE2 1 1
7 20585 1 1 79 LYS HE3 H -11.644 10.159 29.869 1.00 . A A . 403 LYS HE3 1 1
7 20586 1 1 79 LYS HG2 H -13.611 11.396 30.301 1.00 . A A . 403 LYS HG2 1 1
7 20587 1 1 79 LYS HG3 H -14.389 9.968 29.626 1.00 . A A . 403 LYS HG3 1 1
7 20588 1 1 79 LYS HZ1 H -12.977 8.332 29.030 1.00 . A A . 403 LYS HZ1 1 1
7 20589 1 1 79 LYS HZ2 H -12.282 8.454 27.546 1.00 . A A . 403 LYS HZ2 1 1
7 20590 1 1 79 LYS HZ3 H -11.374 8.007 28.841 1.00 . A A . 403 LYS HZ3 1 1
7 20591 1 1 79 LYS N N -16.597 9.870 28.741 1.00 . A A . 403 LYS N 1 1
7 20592 1 1 79 LYS NZ N -12.137 8.595 28.536 1.00 . A A . 403 LYS NZ 1 1
7 20593 1 1 79 LYS O O -15.261 9.942 26.368 1.00 . A A . 403 LYS O 1 1
7 20594 1 1 80 ILE C C -14.384 11.788 24.121 1.00 . A A . 404 ILE C 1 1
7 20595 1 1 80 ILE CA C -15.883 11.865 24.407 1.00 . A A . 404 ILE CA 1 1
7 20596 1 1 80 ILE CB C -16.503 13.086 23.707 1.00 . A A . 404 ILE CB 1 1
7 20597 1 1 80 ILE CD1 C -18.692 11.866 23.180 1.00 . A A . 404 ILE CD1 1 1
7 20598 1 1 80 ILE CG1 C -18.033 13.083 23.832 1.00 . A A . 404 ILE CG1 1 1
7 20599 1 1 80 ILE CG2 C -16.104 13.144 22.232 1.00 . A A . 404 ILE CG2 1 1
7 20600 1 1 80 ILE H H -16.671 12.735 26.180 1.00 . A A . 404 ILE H 1 1
7 20601 1 1 80 ILE HA H -16.328 10.956 24.003 1.00 . A A . 404 ILE HA 1 1
7 20602 1 1 80 ILE HB H -16.128 13.994 24.180 1.00 . A A . 404 ILE HB 1 1
7 20603 1 1 80 ILE HD11 H -19.774 11.940 23.292 1.00 . A A . 404 ILE HD11 1 1
7 20604 1 1 80 ILE HD12 H -18.453 11.827 22.117 1.00 . A A . 404 ILE HD12 1 1
7 20605 1 1 80 ILE HD13 H -18.352 10.951 23.664 1.00 . A A . 404 ILE HD13 1 1
7 20606 1 1 80 ILE HG12 H -18.311 13.109 24.886 1.00 . A A . 404 ILE HG12 1 1
7 20607 1 1 80 ILE HG13 H -18.423 13.984 23.358 1.00 . A A . 404 ILE HG13 1 1
7 20608 1 1 80 ILE HG21 H -16.264 12.176 21.756 1.00 . A A . 404 ILE HG21 1 1
7 20609 1 1 80 ILE HG22 H -16.691 13.907 21.723 1.00 . A A . 404 ILE HG22 1 1
7 20610 1 1 80 ILE HG23 H -15.053 13.422 22.157 1.00 . A A . 404 ILE HG23 1 1
7 20611 1 1 80 ILE N N -16.179 11.923 25.834 1.00 . A A . 404 ILE N 1 1
7 20612 1 1 80 ILE O O -14.003 11.467 23.002 1.00 . A A . 404 ILE O 1 1
7 20613 1 1 81 ILE C C -11.761 12.779 23.591 1.00 . A A . 405 ILE C 1 1
7 20614 1 1 81 ILE CA C -12.094 12.183 24.956 1.00 . A A . 405 ILE CA 1 1
7 20615 1 1 81 ILE CB C -11.401 10.834 25.220 1.00 . A A . 405 ILE CB 1 1
7 20616 1 1 81 ILE CD1 C -9.236 12.055 25.668 1.00 . A A . 405 ILE CD1 1 1
7 20617 1 1 81 ILE CG1 C -9.888 10.871 24.957 1.00 . A A . 405 ILE CG1 1 1
7 20618 1 1 81 ILE CG2 C -12.047 9.707 24.414 1.00 . A A . 405 ILE CG2 1 1
7 20619 1 1 81 ILE H H -13.935 12.243 26.032 1.00 . A A . 405 ILE H 1 1
7 20620 1 1 81 ILE HA H -11.737 12.889 25.706 1.00 . A A . 405 ILE HA 1 1
7 20621 1 1 81 ILE HB H -11.526 10.599 26.277 1.00 . A A . 405 ILE HB 1 1
7 20622 1 1 81 ILE HD11 H -9.455 12.003 26.735 1.00 . A A . 405 ILE HD11 1 1
7 20623 1 1 81 ILE HD12 H -8.157 12.020 25.520 1.00 . A A . 405 ILE HD12 1 1
7 20624 1 1 81 ILE HD13 H -9.623 12.990 25.263 1.00 . A A . 405 ILE HD13 1 1
7 20625 1 1 81 ILE HG12 H -9.450 9.950 25.341 1.00 . A A . 405 ILE HG12 1 1
7 20626 1 1 81 ILE HG13 H -9.681 10.931 23.889 1.00 . A A . 405 ILE HG13 1 1
7 20627 1 1 81 ILE HG21 H -12.046 9.970 23.356 1.00 . A A . 405 ILE HG21 1 1
7 20628 1 1 81 ILE HG22 H -11.493 8.780 24.555 1.00 . A A . 405 ILE HG22 1 1
7 20629 1 1 81 ILE HG23 H -13.080 9.571 24.736 1.00 . A A . 405 ILE HG23 1 1
7 20630 1 1 81 ILE N N -13.541 12.077 25.116 1.00 . A A . 405 ILE N 1 1
7 20631 1 1 81 ILE O O -11.255 12.104 22.703 1.00 . A A . 405 ILE O 1 1
7 20632 1 1 82 ARG C C -10.305 14.667 21.853 1.00 . A A . 406 ARG C 1 1
7 20633 1 1 82 ARG CA C -11.809 14.688 22.123 1.00 . A A . 406 ARG CA 1 1
7 20634 1 1 82 ARG CB C -12.355 16.113 22.125 1.00 . A A . 406 ARG CB 1 1
7 20635 1 1 82 ARG CD C -13.775 16.008 20.071 1.00 . A A . 406 ARG CD 1 1
7 20636 1 1 82 ARG CG C -12.510 16.609 20.687 1.00 . A A . 406 ARG CG 1 1
7 20637 1 1 82 ARG CZ C -14.881 15.994 17.860 1.00 . A A . 406 ARG CZ 1 1
7 20638 1 1 82 ARG H H -12.418 14.618 24.169 1.00 . A A . 406 ARG H 1 1
7 20639 1 1 82 ARG HA H -12.326 14.101 21.364 1.00 . A A . 406 ARG HA 1 1
7 20640 1 1 82 ARG HB2 H -13.332 16.132 22.607 1.00 . A A . 406 ARG HB2 1 1
7 20641 1 1 82 ARG HB3 H -11.674 16.757 22.681 1.00 . A A . 406 ARG HB3 1 1
7 20642 1 1 82 ARG HD2 H -13.680 14.922 20.041 1.00 . A A . 406 ARG HD2 1 1
7 20643 1 1 82 ARG HD3 H -14.631 16.272 20.692 1.00 . A A . 406 ARG HD3 1 1
7 20644 1 1 82 ARG HE H -13.432 17.296 18.413 1.00 . A A . 406 ARG HE 1 1
7 20645 1 1 82 ARG HG2 H -12.592 17.696 20.693 1.00 . A A . 406 ARG HG2 1 1
7 20646 1 1 82 ARG HG3 H -11.640 16.316 20.100 1.00 . A A . 406 ARG HG3 1 1
7 20647 1 1 82 ARG HH11 H -15.544 14.549 19.129 1.00 . A A . 406 ARG HH11 1 1
7 20648 1 1 82 ARG HH12 H -16.315 14.582 17.561 1.00 . A A . 406 ARG HH12 1 1
7 20649 1 1 82 ARG HH21 H -14.442 17.295 16.361 1.00 . A A . 406 ARG HH21 1 1
7 20650 1 1 82 ARG HH22 H -15.683 16.119 15.995 1.00 . A A . 406 ARG HH22 1 1
7 20651 1 1 82 ARG N N -12.053 14.065 23.406 1.00 . A A . 406 ARG N 1 1
7 20652 1 1 82 ARG NE N -13.991 16.510 18.712 1.00 . A A . 406 ARG NE 1 1
7 20653 1 1 82 ARG NH1 N -15.642 14.961 18.213 1.00 . A A . 406 ARG NH1 1 1
7 20654 1 1 82 ARG NH2 N -15.014 16.511 16.641 1.00 . A A . 406 ARG NH2 1 1
7 20655 1 1 82 ARG O O -9.511 14.766 22.787 1.00 . A A . 406 ARG O 1 1
7 20656 1 1 83 VAL C C -8.234 15.321 18.962 1.00 . A A . 407 VAL C 1 1
7 20657 1 1 83 VAL CA C -8.494 14.524 20.237 1.00 . A A . 407 VAL CA 1 1
7 20658 1 1 83 VAL CB C -8.027 13.071 20.048 1.00 . A A . 407 VAL CB 1 1
7 20659 1 1 83 VAL CG1 C -6.527 13.042 19.776 1.00 . A A . 407 VAL CG1 1 1
7 20660 1 1 83 VAL CG2 C -8.276 12.223 21.293 1.00 . A A . 407 VAL CG2 1 1
7 20661 1 1 83 VAL H H -10.593 14.457 19.855 1.00 . A A . 407 VAL H 1 1
7 20662 1 1 83 VAL HA H -7.926 14.977 21.048 1.00 . A A . 407 VAL HA 1 1
7 20663 1 1 83 VAL HB H -8.553 12.613 19.210 1.00 . A A . 407 VAL HB 1 1
7 20664 1 1 83 VAL HG11 H -6.025 13.693 20.492 1.00 . A A . 407 VAL HG11 1 1
7 20665 1 1 83 VAL HG12 H -6.155 12.024 19.892 1.00 . A A . 407 VAL HG12 1 1
7 20666 1 1 83 VAL HG13 H -6.319 13.393 18.765 1.00 . A A . 407 VAL HG13 1 1
7 20667 1 1 83 VAL HG21 H -7.862 11.226 21.144 1.00 . A A . 407 VAL HG21 1 1
7 20668 1 1 83 VAL HG22 H -7.813 12.690 22.163 1.00 . A A . 407 VAL HG22 1 1
7 20669 1 1 83 VAL HG23 H -9.349 12.126 21.460 1.00 . A A . 407 VAL HG23 1 1
7 20670 1 1 83 VAL N N -9.904 14.543 20.589 1.00 . A A . 407 VAL N 1 1
7 20671 1 1 83 VAL O O -9.122 15.475 18.124 1.00 . A A . 407 VAL O 1 1
7 20672 1 1 84 THR C C -4.979 16.444 17.615 1.00 . A A . 408 THR C 1 1
7 20673 1 1 84 THR CA C -6.507 16.466 17.620 1.00 . A A . 408 THR CA 1 1
7 20674 1 1 84 THR CB C -6.956 17.930 17.550 1.00 . A A . 408 THR CB 1 1
7 20675 1 1 84 THR CG2 C -7.004 18.408 16.097 1.00 . A A . 408 THR CG2 1 1
7 20676 1 1 84 THR H H -6.358 15.741 19.602 1.00 . A A . 408 THR H 1 1
7 20677 1 1 84 THR HA H -6.878 15.937 16.742 1.00 . A A . 408 THR HA 1 1
7 20678 1 1 84 THR HB H -6.234 18.536 18.096 1.00 . A A . 408 THR HB 1 1
7 20679 1 1 84 THR HG1 H -8.829 17.483 17.707 1.00 . A A . 408 THR HG1 1 1
7 20680 1 1 84 THR HG21 H -7.348 19.442 16.061 1.00 . A A . 408 THR HG21 1 1
7 20681 1 1 84 THR HG22 H -6.009 18.353 15.656 1.00 . A A . 408 THR HG22 1 1
7 20682 1 1 84 THR HG23 H -7.688 17.779 15.528 1.00 . A A . 408 THR HG23 1 1
7 20683 1 1 84 THR N N -7.002 15.824 18.829 1.00 . A A . 408 THR N 1 1
7 20684 1 1 84 THR O O -4.343 16.395 18.670 1.00 . A A . 408 THR O 1 1
7 20685 1 1 84 THR OG1 O -8.233 18.118 18.114 1.00 . A A . 408 THR OG1 1 1
7 20686 1 1 85 LEU C C -2.648 18.130 16.732 1.00 . A A . 409 LEU C 1 1
7 20687 1 1 85 LEU CA C -2.933 16.682 16.335 1.00 . A A . 409 LEU CA 1 1
7 20688 1 1 85 LEU CB C -2.458 16.413 14.901 1.00 . A A . 409 LEU CB 1 1
7 20689 1 1 85 LEU CD1 C -0.163 15.570 15.543 1.00 . A A . 409 LEU CD1 1 1
7 20690 1 1 85 LEU CD2 C -2.049 13.955 15.306 1.00 . A A . 409 LEU CD2 1 1
7 20691 1 1 85 LEU CG C -1.454 15.260 14.784 1.00 . A A . 409 LEU CG 1 1
7 20692 1 1 85 LEU H H -4.919 16.410 15.586 1.00 . A A . 409 LEU H 1 1
7 20693 1 1 85 LEU HA H -2.422 16.019 17.032 1.00 . A A . 409 LEU HA 1 1
7 20694 1 1 85 LEU HB2 H -3.322 16.182 14.277 1.00 . A A . 409 LEU HB2 1 1
7 20695 1 1 85 LEU HB3 H -1.991 17.316 14.508 1.00 . A A . 409 LEU HB3 1 1
7 20696 1 1 85 LEU HD11 H -0.370 15.674 16.608 1.00 . A A . 409 LEU HD11 1 1
7 20697 1 1 85 LEU HD12 H 0.553 14.761 15.397 1.00 . A A . 409 LEU HD12 1 1
7 20698 1 1 85 LEU HD13 H 0.276 16.493 15.163 1.00 . A A . 409 LEU HD13 1 1
7 20699 1 1 85 LEU HD21 H -2.257 14.033 16.374 1.00 . A A . 409 LEU HD21 1 1
7 20700 1 1 85 LEU HD22 H -2.971 13.736 14.768 1.00 . A A . 409 LEU HD22 1 1
7 20701 1 1 85 LEU HD23 H -1.339 13.144 15.136 1.00 . A A . 409 LEU HD23 1 1
7 20702 1 1 85 LEU HG H -1.208 15.131 13.730 1.00 . A A . 409 LEU HG 1 1
7 20703 1 1 85 LEU N N -4.371 16.481 16.430 1.00 . A A . 409 LEU N 1 1
7 20704 1 1 85 LEU O O -3.533 18.983 16.648 1.00 . A A . 409 LEU O 1 1
7 20705 1 1 86 SER C C 0.308 20.165 16.981 1.00 . A A . 410 SER C 1 1
7 20706 1 1 86 SER CA C -1.060 19.779 17.541 1.00 . A A . 410 SER CA 1 1
7 20707 1 1 86 SER CB C -1.093 19.905 19.063 1.00 . A A . 410 SER CB 1 1
7 20708 1 1 86 SER H H -0.728 17.688 17.247 1.00 . A A . 410 SER H 1 1
7 20709 1 1 86 SER HA H -1.799 20.472 17.140 1.00 . A A . 410 SER HA 1 1
7 20710 1 1 86 SER HB2 H -2.081 19.612 19.416 1.00 . A A . 410 SER HB2 1 1
7 20711 1 1 86 SER HB3 H -0.341 19.254 19.511 1.00 . A A . 410 SER HB3 1 1
7 20712 1 1 86 SER HG H -0.890 21.307 20.397 1.00 . A A . 410 SER HG 1 1
7 20713 1 1 86 SER N N -1.420 18.419 17.166 1.00 . A A . 410 SER N 1 1
7 20714 1 1 86 SER O O 1.079 19.306 16.553 1.00 . A A . 410 SER O 1 1
7 20715 1 1 86 SER OG O -0.836 21.242 19.441 1.00 . A A . 410 SER OG 1 1
7 20716 1 1 87 LYS C C 2.098 23.427 17.096 1.00 . A A . 411 LYS C 1 1
7 20717 1 1 87 LYS CA C 1.883 22.014 16.555 1.00 . A A . 411 LYS CA 1 1
7 20718 1 1 87 LYS CB C 1.989 21.969 15.021 1.00 . A A . 411 LYS CB 1 1
7 20719 1 1 87 LYS CD C 0.644 24.076 14.465 1.00 . A A . 411 LYS CD 1 1
7 20720 1 1 87 LYS CE C -0.459 24.639 13.566 1.00 . A A . 411 LYS CE 1 1
7 20721 1 1 87 LYS CG C 0.790 22.565 14.267 1.00 . A A . 411 LYS CG 1 1
7 20722 1 1 87 LYS H H -0.103 22.115 17.314 1.00 . A A . 411 LYS H 1 1
7 20723 1 1 87 LYS HA H 2.678 21.391 16.964 1.00 . A A . 411 LYS HA 1 1
7 20724 1 1 87 LYS HB2 H 2.898 22.482 14.708 1.00 . A A . 411 LYS HB2 1 1
7 20725 1 1 87 LYS HB3 H 2.077 20.926 14.716 1.00 . A A . 411 LYS HB3 1 1
7 20726 1 1 87 LYS HD2 H 0.379 24.282 15.502 1.00 . A A . 411 LYS HD2 1 1
7 20727 1 1 87 LYS HD3 H 1.585 24.574 14.232 1.00 . A A . 411 LYS HD3 1 1
7 20728 1 1 87 LYS HE2 H -1.390 24.107 13.767 1.00 . A A . 411 LYS HE2 1 1
7 20729 1 1 87 LYS HE3 H -0.609 25.691 13.808 1.00 . A A . 411 LYS HE3 1 1
7 20730 1 1 87 LYS HG2 H 0.929 22.360 13.206 1.00 . A A . 411 LYS HG2 1 1
7 20731 1 1 87 LYS HG3 H -0.128 22.069 14.585 1.00 . A A . 411 LYS HG3 1 1
7 20732 1 1 87 LYS HZ1 H 0.744 25.013 11.946 1.00 . A A . 411 LYS HZ1 1 1
7 20733 1 1 87 LYS HZ2 H 0.012 23.544 11.889 1.00 . A A . 411 LYS HZ2 1 1
7 20734 1 1 87 LYS HZ3 H -0.852 24.901 11.568 1.00 . A A . 411 LYS HZ3 1 1
7 20735 1 1 87 LYS N N 0.600 21.468 16.986 1.00 . A A . 411 LYS N 1 1
7 20736 1 1 87 LYS NZ N -0.112 24.514 12.139 1.00 . A A . 411 LYS NZ 1 1
7 20737 1 1 87 LYS O O 3.097 24.066 16.772 1.00 . A A . 411 LYS O 1 1
7 20738 1 1 88 HIS C C 2.241 25.356 19.613 1.00 . A A . 412 HIS C 1 1
7 20739 1 1 88 HIS CA C 1.239 25.274 18.460 1.00 . A A . 412 HIS CA 1 1
7 20740 1 1 88 HIS CB C -0.158 25.687 18.934 1.00 . A A . 412 HIS CB 1 1
7 20741 1 1 88 HIS CD2 C -0.395 27.498 20.716 1.00 . A A . 412 HIS CD2 1 1
7 20742 1 1 88 HIS CE1 C -0.272 29.288 19.439 1.00 . A A . 412 HIS CE1 1 1
7 20743 1 1 88 HIS CG C -0.234 27.111 19.415 1.00 . A A . 412 HIS CG 1 1
7 20744 1 1 88 HIS H H 0.372 23.356 18.179 1.00 . A A . 412 HIS H 1 1
7 20745 1 1 88 HIS HA H 1.563 25.953 17.672 1.00 . A A . 412 HIS HA 1 1
7 20746 1 1 88 HIS HB2 H -0.858 25.562 18.108 1.00 . A A . 412 HIS HB2 1 1
7 20747 1 1 88 HIS HB3 H -0.461 25.027 19.747 1.00 . A A . 412 HIS HB3 1 1
7 20748 1 1 88 HIS HD2 H -0.488 26.852 21.575 1.00 . A A . 412 HIS HD2 1 1
7 20749 1 1 88 HIS HE1 H -0.252 30.321 19.129 1.00 . A A . 412 HIS HE1 1 1
7 20750 1 1 88 HIS HE2 H -0.525 29.469 21.518 1.00 . A A . 412 HIS HE2 1 1
7 20751 1 1 88 HIS N N 1.165 23.924 17.917 1.00 . A A . 412 HIS N 1 1
7 20752 1 1 88 HIS ND1 N -0.149 28.243 18.603 1.00 . A A . 412 HIS ND1 1 1
7 20753 1 1 88 HIS NE2 N -0.421 28.871 20.711 1.00 . A A . 412 HIS NE2 1 1
7 20754 1 1 88 HIS O O 2.677 26.447 19.979 1.00 . A A . 412 HIS O 1 1
7 20755 1 1 89 GLN C C 4.179 22.757 21.401 1.00 . A A . 413 GLN C 1 1
7 20756 1 1 89 GLN CA C 3.549 24.144 21.297 1.00 . A A . 413 GLN CA 1 1
7 20757 1 1 89 GLN CB C 2.831 24.488 22.608 1.00 . A A . 413 GLN CB 1 1
7 20758 1 1 89 GLN CD C 1.070 23.773 24.271 1.00 . A A . 413 GLN CD 1 1
7 20759 1 1 89 GLN CG C 1.702 23.497 22.913 1.00 . A A . 413 GLN CG 1 1
7 20760 1 1 89 GLN H H 2.225 23.334 19.850 1.00 . A A . 413 GLN H 1 1
7 20761 1 1 89 GLN HA H 4.346 24.868 21.130 1.00 . A A . 413 GLN HA 1 1
7 20762 1 1 89 GLN HB2 H 3.555 24.462 23.424 1.00 . A A . 413 GLN HB2 1 1
7 20763 1 1 89 GLN HB3 H 2.417 25.493 22.545 1.00 . A A . 413 GLN HB3 1 1
7 20764 1 1 89 GLN HE21 H -0.781 23.936 23.445 1.00 . A A . 413 GLN HE21 1 1
7 20765 1 1 89 GLN HE22 H -0.702 24.164 25.182 1.00 . A A . 413 GLN HE22 1 1
7 20766 1 1 89 GLN HG2 H 0.939 23.575 22.139 1.00 . A A . 413 GLN HG2 1 1
7 20767 1 1 89 GLN HG3 H 2.092 22.480 22.906 1.00 . A A . 413 GLN HG3 1 1
7 20768 1 1 89 GLN N N 2.607 24.205 20.188 1.00 . A A . 413 GLN N 1 1
7 20769 1 1 89 GLN NE2 N -0.247 23.972 24.301 1.00 . A A . 413 GLN NE2 1 1
7 20770 1 1 89 GLN O O 3.760 21.820 20.725 1.00 . A A . 413 GLN O 1 1
7 20771 1 1 89 GLN OE1 O 1.753 23.810 25.291 1.00 . A A . 413 GLN OE1 1 1
7 20772 1 1 90 THR C C 6.311 21.554 24.098 1.00 . A A . 414 THR C 1 1
7 20773 1 1 90 THR CA C 5.885 21.421 22.634 1.00 . A A . 414 THR CA 1 1
7 20774 1 1 90 THR CB C 7.100 21.190 21.720 1.00 . A A . 414 THR CB 1 1
7 20775 1 1 90 THR CG2 C 6.668 20.726 20.330 1.00 . A A . 414 THR CG2 1 1
7 20776 1 1 90 THR H H 5.494 23.492 22.740 1.00 . A A . 414 THR H 1 1
7 20777 1 1 90 THR HA H 5.210 20.569 22.543 1.00 . A A . 414 THR HA 1 1
7 20778 1 1 90 THR HB H 7.720 20.408 22.159 1.00 . A A . 414 THR HB 1 1
7 20779 1 1 90 THR HG1 H 8.632 22.191 21.076 1.00 . A A . 414 THR HG1 1 1
7 20780 1 1 90 THR HG21 H 7.543 20.484 19.728 1.00 . A A . 414 THR HG21 1 1
7 20781 1 1 90 THR HG22 H 6.058 19.828 20.422 1.00 . A A . 414 THR HG22 1 1
7 20782 1 1 90 THR HG23 H 6.094 21.511 19.837 1.00 . A A . 414 THR HG23 1 1
7 20783 1 1 90 THR N N 5.186 22.652 22.272 1.00 . A A . 414 THR N 1 1
7 20784 1 1 90 THR O O 5.905 22.497 24.776 1.00 . A A . 414 THR O 1 1
7 20785 1 1 90 THR OG1 O 7.858 22.376 21.612 1.00 . A A . 414 THR OG1 1 1
7 20786 1 1 91 VAL C C 9.088 20.582 26.065 1.00 . A A . 415 VAL C 1 1
7 20787 1 1 91 VAL CA C 7.559 20.653 26.001 1.00 . A A . 415 VAL CA 1 1
7 20788 1 1 91 VAL CB C 6.870 19.535 26.798 1.00 . A A . 415 VAL CB 1 1
7 20789 1 1 91 VAL CG1 C 6.744 19.936 28.269 1.00 . A A . 415 VAL CG1 1 1
7 20790 1 1 91 VAL CG2 C 5.446 19.261 26.300 1.00 . A A . 415 VAL CG2 1 1
7 20791 1 1 91 VAL H H 7.455 19.867 24.018 1.00 . A A . 415 VAL H 1 1
7 20792 1 1 91 VAL HA H 7.253 21.607 26.433 1.00 . A A . 415 VAL HA 1 1
7 20793 1 1 91 VAL HB H 7.454 18.618 26.721 1.00 . A A . 415 VAL HB 1 1
7 20794 1 1 91 VAL HG11 H 7.728 20.108 28.706 1.00 . A A . 415 VAL HG11 1 1
7 20795 1 1 91 VAL HG12 H 6.148 20.843 28.360 1.00 . A A . 415 VAL HG12 1 1
7 20796 1 1 91 VAL HG13 H 6.250 19.133 28.818 1.00 . A A . 415 VAL HG13 1 1
7 20797 1 1 91 VAL HG21 H 4.981 18.504 26.931 1.00 . A A . 415 VAL HG21 1 1
7 20798 1 1 91 VAL HG22 H 4.856 20.176 26.344 1.00 . A A . 415 VAL HG22 1 1
7 20799 1 1 91 VAL HG23 H 5.472 18.897 25.273 1.00 . A A . 415 VAL HG23 1 1
7 20800 1 1 91 VAL N N 7.126 20.621 24.604 1.00 . A A . 415 VAL N 1 1
7 20801 1 1 91 VAL O O 9.738 20.387 25.037 1.00 . A A . 415 VAL O 1 1
7 20802 1 1 92 GLN C C 11.710 20.224 28.646 1.00 . A A . 416 GLN C 1 1
7 20803 1 1 92 GLN CA C 11.128 20.873 27.385 1.00 . A A . 416 GLN CA 1 1
7 20804 1 1 92 GLN CB C 11.492 22.365 27.324 1.00 . A A . 416 GLN CB 1 1
7 20805 1 1 92 GLN CD C 10.105 23.327 29.256 1.00 . A A . 416 GLN CD 1 1
7 20806 1 1 92 GLN CG C 10.388 23.347 27.754 1.00 . A A . 416 GLN CG 1 1
7 20807 1 1 92 GLN H H 9.110 20.785 28.091 1.00 . A A . 416 GLN H 1 1
7 20808 1 1 92 GLN HA H 11.601 20.375 26.538 1.00 . A A . 416 GLN HA 1 1
7 20809 1 1 92 GLN HB2 H 12.376 22.532 27.941 1.00 . A A . 416 GLN HB2 1 1
7 20810 1 1 92 GLN HB3 H 11.752 22.597 26.292 1.00 . A A . 416 GLN HB3 1 1
7 20811 1 1 92 GLN HE21 H 8.237 22.547 28.994 1.00 . A A . 416 GLN HE21 1 1
7 20812 1 1 92 GLN HE22 H 8.721 22.827 30.652 1.00 . A A . 416 GLN HE22 1 1
7 20813 1 1 92 GLN HG2 H 10.710 24.356 27.495 1.00 . A A . 416 GLN HG2 1 1
7 20814 1 1 92 GLN HG3 H 9.472 23.145 27.200 1.00 . A A . 416 GLN HG3 1 1
7 20815 1 1 92 GLN N N 9.677 20.736 27.257 1.00 . A A . 416 GLN N 1 1
7 20816 1 1 92 GLN NE2 N 8.927 22.858 29.664 1.00 . A A . 416 GLN NE2 1 1
7 20817 1 1 92 GLN O O 12.845 19.751 28.612 1.00 . A A . 416 GLN O 1 1
7 20818 1 1 92 GLN OE1 O 10.948 23.734 30.048 1.00 . A A . 416 GLN OE1 1 1
7 20819 1 1 93 LEU C C 12.799 19.557 31.329 1.00 . A A . 417 LEU C 1 1
7 20820 1 1 93 LEU CA C 11.292 19.580 31.023 1.00 . A A . 417 LEU CA 1 1
7 20821 1 1 93 LEU CB C 10.741 18.150 31.152 1.00 . A A . 417 LEU CB 1 1
7 20822 1 1 93 LEU CD1 C 8.328 18.896 31.186 1.00 . A A . 417 LEU CD1 1 1
7 20823 1 1 93 LEU CD2 C 9.239 17.744 29.155 1.00 . A A . 417 LEU CD2 1 1
7 20824 1 1 93 LEU CG C 9.316 17.860 30.674 1.00 . A A . 417 LEU CG 1 1
7 20825 1 1 93 LEU H H 10.050 20.666 29.692 1.00 . A A . 417 LEU H 1 1
7 20826 1 1 93 LEU HA H 10.812 20.178 31.798 1.00 . A A . 417 LEU HA 1 1
7 20827 1 1 93 LEU HB2 H 11.404 17.463 30.626 1.00 . A A . 417 LEU HB2 1 1
7 20828 1 1 93 LEU HB3 H 10.786 17.913 32.214 1.00 . A A . 417 LEU HB3 1 1
7 20829 1 1 93 LEU HD11 H 8.610 19.897 30.864 1.00 . A A . 417 LEU HD11 1 1
7 20830 1 1 93 LEU HD12 H 7.339 18.654 30.795 1.00 . A A . 417 LEU HD12 1 1
7 20831 1 1 93 LEU HD13 H 8.309 18.844 32.275 1.00 . A A . 417 LEU HD13 1 1
7 20832 1 1 93 LEU HD21 H 8.250 17.385 28.874 1.00 . A A . 417 LEU HD21 1 1
7 20833 1 1 93 LEU HD22 H 9.411 18.714 28.687 1.00 . A A . 417 LEU HD22 1 1
7 20834 1 1 93 LEU HD23 H 9.992 17.035 28.813 1.00 . A A . 417 LEU HD23 1 1
7 20835 1 1 93 LEU HG H 9.032 16.890 31.083 1.00 . A A . 417 LEU HG 1 1
7 20836 1 1 93 LEU N N 10.945 20.203 29.741 1.00 . A A . 417 LEU N 1 1
7 20837 1 1 93 LEU O O 13.380 18.479 31.449 1.00 . A A . 417 LEU O 1 1
7 20838 1 1 94 PRO C C 15.048 20.318 33.302 1.00 . A A . 418 PRO C 1 1
7 20839 1 1 94 PRO CA C 14.865 20.773 31.849 1.00 . A A . 418 PRO CA 1 1
7 20840 1 1 94 PRO CB C 15.266 22.239 31.674 1.00 . A A . 418 PRO CB 1 1
7 20841 1 1 94 PRO CD C 12.919 22.040 31.268 1.00 . A A . 418 PRO CD 1 1
7 20842 1 1 94 PRO CG C 13.953 22.992 31.857 1.00 . A A . 418 PRO CG 1 1
7 20843 1 1 94 PRO HA H 15.467 20.141 31.196 1.00 . A A . 418 PRO HA 1 1
7 20844 1 1 94 PRO HB2 H 16.012 22.548 32.407 1.00 . A A . 418 PRO HB2 1 1
7 20845 1 1 94 PRO HB3 H 15.629 22.399 30.659 1.00 . A A . 418 PRO HB3 1 1
7 20846 1 1 94 PRO HD2 H 11.961 22.151 31.774 1.00 . A A . 418 PRO HD2 1 1
7 20847 1 1 94 PRO HD3 H 12.817 22.230 30.199 1.00 . A A . 418 PRO HD3 1 1
7 20848 1 1 94 PRO HG2 H 13.757 23.132 32.920 1.00 . A A . 418 PRO HG2 1 1
7 20849 1 1 94 PRO HG3 H 13.960 23.953 31.342 1.00 . A A . 418 PRO HG3 1 1
7 20850 1 1 94 PRO N N 13.462 20.713 31.462 1.00 . A A . 418 PRO N 1 1
7 20851 1 1 94 PRO O O 16.177 20.127 33.751 1.00 . A A . 418 PRO O 1 1
7 20852 1 1 95 ARG C C 13.948 18.130 35.410 1.00 . A A . 419 ARG C 1 1
7 20853 1 1 95 ARG CA C 13.911 19.654 35.395 1.00 . A A . 419 ARG CA 1 1
7 20854 1 1 95 ARG CB C 12.639 20.150 36.085 1.00 . A A . 419 ARG CB 1 1
7 20855 1 1 95 ARG CD C 13.272 22.556 35.591 1.00 . A A . 419 ARG CD 1 1
7 20856 1 1 95 ARG CG C 12.783 21.567 36.642 1.00 . A A . 419 ARG CG 1 1
7 20857 1 1 95 ARG CZ C 12.519 24.912 35.931 1.00 . A A . 419 ARG CZ 1 1
7 20858 1 1 95 ARG H H 13.052 20.373 33.594 1.00 . A A . 419 ARG H 1 1
7 20859 1 1 95 ARG HA H 14.782 20.016 35.941 1.00 . A A . 419 ARG HA 1 1
7 20860 1 1 95 ARG HB2 H 11.815 20.112 35.373 1.00 . A A . 419 ARG HB2 1 1
7 20861 1 1 95 ARG HB3 H 12.385 19.495 36.919 1.00 . A A . 419 ARG HB3 1 1
7 20862 1 1 95 ARG HD2 H 14.258 22.233 35.258 1.00 . A A . 419 ARG HD2 1 1
7 20863 1 1 95 ARG HD3 H 12.583 22.549 34.746 1.00 . A A . 419 ARG HD3 1 1
7 20864 1 1 95 ARG HE H 14.170 24.095 36.750 1.00 . A A . 419 ARG HE 1 1
7 20865 1 1 95 ARG HG2 H 11.810 21.895 37.007 1.00 . A A . 419 ARG HG2 1 1
7 20866 1 1 95 ARG HG3 H 13.493 21.555 37.471 1.00 . A A . 419 ARG HG3 1 1
7 20867 1 1 95 ARG HH11 H 11.264 23.881 34.691 1.00 . A A . 419 ARG HH11 1 1
7 20868 1 1 95 ARG HH12 H 10.808 25.527 35.017 1.00 . A A . 419 ARG HH12 1 1
7 20869 1 1 95 ARG HH21 H 13.534 26.232 37.101 1.00 . A A . 419 ARG HH21 1 1
7 20870 1 1 95 ARG HH22 H 12.089 26.855 36.343 1.00 . A A . 419 ARG HH22 1 1
7 20871 1 1 95 ARG N N 13.938 20.149 34.024 1.00 . A A . 419 ARG N 1 1
7 20872 1 1 95 ARG NE N 13.380 23.910 36.150 1.00 . A A . 419 ARG NE 1 1
7 20873 1 1 95 ARG NH1 N 11.451 24.760 35.154 1.00 . A A . 419 ARG NH1 1 1
7 20874 1 1 95 ARG NH2 N 12.732 26.093 36.504 1.00 . A A . 419 ARG NH2 1 1
7 20875 1 1 95 ARG O O 14.045 17.487 34.366 1.00 . A A . 419 ARG O 1 1
7 20876 1 1 96 GLU C C 12.718 15.393 36.146 1.00 . A A . 420 GLU C 1 1
7 20877 1 1 96 GLU CA C 13.886 16.123 36.824 1.00 . A A . 420 GLU CA 1 1
7 20878 1 1 96 GLU CB C 13.903 15.829 38.327 1.00 . A A . 420 GLU CB 1 1
7 20879 1 1 96 GLU CD C 12.681 16.055 40.515 1.00 . A A . 420 GLU CD 1 1
7 20880 1 1 96 GLU CG C 12.630 16.327 39.014 1.00 . A A . 420 GLU CG 1 1
7 20881 1 1 96 GLU H H 13.794 18.173 37.413 1.00 . A A . 420 GLU H 1 1
7 20882 1 1 96 GLU HA H 14.811 15.736 36.397 1.00 . A A . 420 GLU HA 1 1
7 20883 1 1 96 GLU HB2 H 13.998 14.756 38.487 1.00 . A A . 420 GLU HB2 1 1
7 20884 1 1 96 GLU HB3 H 14.764 16.322 38.779 1.00 . A A . 420 GLU HB3 1 1
7 20885 1 1 96 GLU HG2 H 12.522 17.399 38.844 1.00 . A A . 420 GLU HG2 1 1
7 20886 1 1 96 GLU HG3 H 11.769 15.814 38.586 1.00 . A A . 420 GLU HG3 1 1
7 20887 1 1 96 GLU N N 13.865 17.563 36.612 1.00 . A A . 420 GLU N 1 1
7 20888 1 1 96 GLU O O 12.793 14.182 35.946 1.00 . A A . 420 GLU O 1 1
7 20889 1 1 96 GLU OE1 O 13.216 16.920 41.244 1.00 . A A . 420 GLU OE1 1 1
7 20890 1 1 96 GLU OE2 O 12.183 14.984 40.928 1.00 . A A . 420 GLU OE2 1 1
7 20891 1 1 97 GLY C C 9.166 16.115 35.350 1.00 . A A . 421 GLY C 1 1
7 20892 1 1 97 GLY CA C 10.535 15.504 35.054 1.00 . A A . 421 GLY CA 1 1
7 20893 1 1 97 GLY H H 11.601 17.090 36.016 1.00 . A A . 421 GLY H 1 1
7 20894 1 1 97 GLY HA2 H 10.731 15.630 33.989 1.00 . A A . 421 GLY HA2 1 1
7 20895 1 1 97 GLY HA3 H 10.488 14.440 35.283 1.00 . A A . 421 GLY HA3 1 1
7 20896 1 1 97 GLY N N 11.640 16.107 35.788 1.00 . A A . 421 GLY N 1 1
7 20897 1 1 97 GLY O O 8.156 15.603 34.862 1.00 . A A . 421 GLY O 1 1
7 20898 1 1 98 LEU C C 7.907 19.324 36.231 1.00 . A A . 422 LEU C 1 1
7 20899 1 1 98 LEU CA C 7.864 17.830 36.548 1.00 . A A . 422 LEU CA 1 1
7 20900 1 1 98 LEU CB C 7.628 17.628 38.054 1.00 . A A . 422 LEU CB 1 1
7 20901 1 1 98 LEU CD1 C 6.022 15.699 37.692 1.00 . A A . 422 LEU CD1 1 1
7 20902 1 1 98 LEU CD2 C 8.347 15.212 38.465 1.00 . A A . 422 LEU CD2 1 1
7 20903 1 1 98 LEU CG C 7.204 16.225 38.509 1.00 . A A . 422 LEU CG 1 1
7 20904 1 1 98 LEU H H 9.976 17.596 36.469 1.00 . A A . 422 LEU H 1 1
7 20905 1 1 98 LEU HA H 7.033 17.399 35.989 1.00 . A A . 422 LEU HA 1 1
7 20906 1 1 98 LEU HB2 H 8.532 17.916 38.589 1.00 . A A . 422 LEU HB2 1 1
7 20907 1 1 98 LEU HB3 H 6.831 18.308 38.358 1.00 . A A . 422 LEU HB3 1 1
7 20908 1 1 98 LEU HD11 H 6.319 15.526 36.658 1.00 . A A . 422 LEU HD11 1 1
7 20909 1 1 98 LEU HD12 H 5.676 14.758 38.121 1.00 . A A . 422 LEU HD12 1 1
7 20910 1 1 98 LEU HD13 H 5.209 16.423 37.723 1.00 . A A . 422 LEU HD13 1 1
7 20911 1 1 98 LEU HD21 H 8.035 14.294 38.963 1.00 . A A . 422 LEU HD21 1 1
7 20912 1 1 98 LEU HD22 H 8.611 14.978 37.435 1.00 . A A . 422 LEU HD22 1 1
7 20913 1 1 98 LEU HD23 H 9.214 15.624 38.980 1.00 . A A . 422 LEU HD23 1 1
7 20914 1 1 98 LEU HG H 6.885 16.307 39.548 1.00 . A A . 422 LEU HG 1 1
7 20915 1 1 98 LEU N N 9.114 17.192 36.135 1.00 . A A . 422 LEU N 1 1
7 20916 1 1 98 LEU O O 7.014 20.068 36.636 1.00 . A A . 422 LEU O 1 1
7 20917 1 1 99 ASP C C 9.005 22.120 36.321 1.00 . A A . 423 ASP C 1 1
7 20918 1 1 99 ASP CA C 9.178 21.149 35.146 1.00 . A A . 423 ASP CA 1 1
7 20919 1 1 99 ASP CB C 8.307 21.510 33.942 1.00 . A A . 423 ASP CB 1 1
7 20920 1 1 99 ASP CG C 8.855 22.721 33.185 1.00 . A A . 423 ASP CG 1 1
7 20921 1 1 99 ASP H H 9.624 19.084 35.184 1.00 . A A . 423 ASP H 1 1
7 20922 1 1 99 ASP HA H 10.213 21.206 34.808 1.00 . A A . 423 ASP HA 1 1
7 20923 1 1 99 ASP HB2 H 8.305 20.657 33.263 1.00 . A A . 423 ASP HB2 1 1
7 20924 1 1 99 ASP HB3 H 7.286 21.698 34.276 1.00 . A A . 423 ASP HB3 1 1
7 20925 1 1 99 ASP N N 8.945 19.758 35.511 1.00 . A A . 423 ASP N 1 1
7 20926 1 1 99 ASP O O 8.631 23.275 36.129 1.00 . A A . 423 ASP O 1 1
7 20927 1 1 99 ASP OD1 O 10.038 23.066 33.413 1.00 . A A . 423 ASP OD1 1 1
7 20928 1 1 99 ASP OD2 O 8.084 23.289 32.382 1.00 . A A . 423 ASP OD2 1 1
7 20929 1 1 100 ASP C C 7.761 23.036 38.940 1.00 . A A . 424 ASP C 1 1
7 20930 1 1 100 ASP CA C 9.152 22.411 38.782 1.00 . A A . 424 ASP CA 1 1
7 20931 1 1 100 ASP CB C 10.262 23.465 38.861 1.00 . A A . 424 ASP CB 1 1
7 20932 1 1 100 ASP CG C 10.357 24.103 40.245 1.00 . A A . 424 ASP CG 1 1
7 20933 1 1 100 ASP H H 9.591 20.686 37.625 1.00 . A A . 424 ASP H 1 1
7 20934 1 1 100 ASP HA H 9.287 21.709 39.604 1.00 . A A . 424 ASP HA 1 1
7 20935 1 1 100 ASP HB2 H 11.220 23.000 38.633 1.00 . A A . 424 ASP HB2 1 1
7 20936 1 1 100 ASP HB3 H 10.053 24.237 38.120 1.00 . A A . 424 ASP HB3 1 1
7 20937 1 1 100 ASP N N 9.279 21.644 37.543 1.00 . A A . 424 ASP N 1 1
7 20938 1 1 100 ASP O O 7.619 24.087 39.564 1.00 . A A . 424 ASP O 1 1
7 20939 1 1 100 ASP OD1 O 10.299 23.346 41.240 1.00 . A A . 424 ASP OD1 1 1
7 20940 1 1 100 ASP OD2 O 10.486 25.344 40.302 1.00 . A A . 424 ASP OD2 1 1
7 20941 1 1 101 GLN C C 4.360 21.829 38.665 1.00 . A A . 425 GLN C 1 1
7 20942 1 1 101 GLN CA C 5.385 22.943 38.454 1.00 . A A . 425 GLN CA 1 1
7 20943 1 1 101 GLN CB C 5.108 23.704 37.164 1.00 . A A . 425 GLN CB 1 1
7 20944 1 1 101 GLN CD C 3.616 25.451 36.100 1.00 . A A . 425 GLN CD 1 1
7 20945 1 1 101 GLN CG C 3.877 24.598 37.335 1.00 . A A . 425 GLN CG 1 1
7 20946 1 1 101 GLN H H 6.883 21.535 37.872 1.00 . A A . 425 GLN H 1 1
7 20947 1 1 101 GLN HA H 5.338 23.634 39.295 1.00 . A A . 425 GLN HA 1 1
7 20948 1 1 101 GLN HB2 H 5.973 24.326 36.930 1.00 . A A . 425 GLN HB2 1 1
7 20949 1 1 101 GLN HB3 H 4.961 22.988 36.356 1.00 . A A . 425 GLN HB3 1 1
7 20950 1 1 101 GLN HE21 H 5.461 26.291 36.215 1.00 . A A . 425 GLN HE21 1 1
7 20951 1 1 101 GLN HE22 H 4.455 26.843 34.887 1.00 . A A . 425 GLN HE22 1 1
7 20952 1 1 101 GLN HG2 H 2.999 23.981 37.529 1.00 . A A . 425 GLN HG2 1 1
7 20953 1 1 101 GLN HG3 H 4.035 25.262 38.185 1.00 . A A . 425 GLN HG3 1 1
7 20954 1 1 101 GLN N N 6.732 22.400 38.371 1.00 . A A . 425 GLN N 1 1
7 20955 1 1 101 GLN NE2 N 4.592 26.262 35.702 1.00 . A A . 425 GLN NE2 1 1
7 20956 1 1 101 GLN O O 3.481 21.955 39.517 1.00 . A A . 425 GLN O 1 1
7 20957 1 1 101 GLN OE1 O 2.543 25.384 35.505 1.00 . A A . 425 GLN OE1 1 1
7 20958 1 1 102 GLY C C 2.690 19.232 37.033 1.00 . A A . 426 GLY C 1 1
7 20959 1 1 102 GLY CA C 3.708 19.524 38.130 1.00 . A A . 426 GLY CA 1 1
7 20960 1 1 102 GLY H H 5.128 20.745 37.127 1.00 . A A . 426 GLY H 1 1
7 20961 1 1 102 GLY HA2 H 4.398 18.682 38.195 1.00 . A A . 426 GLY HA2 1 1
7 20962 1 1 102 GLY HA3 H 3.178 19.617 39.078 1.00 . A A . 426 GLY HA3 1 1
7 20963 1 1 102 GLY N N 4.473 20.740 37.896 1.00 . A A . 426 GLY N 1 1
7 20964 1 1 102 GLY O O 2.213 18.102 36.926 1.00 . A A . 426 GLY O 1 1
7 20965 1 1 103 LEU C C 1.932 19.227 33.978 1.00 . A A . 427 LEU C 1 1
7 20966 1 1 103 LEU CA C 1.381 20.063 35.135 1.00 . A A . 427 LEU CA 1 1
7 20967 1 1 103 LEU CB C 0.846 21.434 34.685 1.00 . A A . 427 LEU CB 1 1
7 20968 1 1 103 LEU CD1 C 3.201 22.404 34.529 1.00 . A A . 427 LEU CD1 1 1
7 20969 1 1 103 LEU CD2 C 1.916 21.997 32.440 1.00 . A A . 427 LEU CD2 1 1
7 20970 1 1 103 LEU CG C 1.808 22.357 33.921 1.00 . A A . 427 LEU CG 1 1
7 20971 1 1 103 LEU H H 2.772 21.139 36.338 1.00 . A A . 427 LEU H 1 1
7 20972 1 1 103 LEU HA H 0.536 19.511 35.548 1.00 . A A . 427 LEU HA 1 1
7 20973 1 1 103 LEU HB2 H -0.036 21.275 34.064 1.00 . A A . 427 LEU HB2 1 1
7 20974 1 1 103 LEU HB3 H 0.519 21.962 35.580 1.00 . A A . 427 LEU HB3 1 1
7 20975 1 1 103 LEU HD11 H 3.695 21.437 34.425 1.00 . A A . 427 LEU HD11 1 1
7 20976 1 1 103 LEU HD12 H 3.794 23.164 34.018 1.00 . A A . 427 LEU HD12 1 1
7 20977 1 1 103 LEU HD13 H 3.104 22.671 35.580 1.00 . A A . 427 LEU HD13 1 1
7 20978 1 1 103 LEU HD21 H 0.925 21.996 31.986 1.00 . A A . 427 LEU HD21 1 1
7 20979 1 1 103 LEU HD22 H 2.538 22.737 31.937 1.00 . A A . 427 LEU HD22 1 1
7 20980 1 1 103 LEU HD23 H 2.370 21.013 32.321 1.00 . A A . 427 LEU HD23 1 1
7 20981 1 1 103 LEU HG H 1.402 23.367 33.984 1.00 . A A . 427 LEU HG 1 1
7 20982 1 1 103 LEU N N 2.349 20.229 36.212 1.00 . A A . 427 LEU N 1 1
7 20983 1 1 103 LEU O O 1.190 18.874 33.066 1.00 . A A . 427 LEU O 1 1
7 20984 1 1 104 THR C C 4.073 16.656 33.554 1.00 . A A . 428 THR C 1 1
7 20985 1 1 104 THR CA C 3.860 18.064 33.002 1.00 . A A . 428 THR CA 1 1
7 20986 1 1 104 THR CB C 5.209 18.657 32.596 1.00 . A A . 428 THR CB 1 1
7 20987 1 1 104 THR CG2 C 5.045 19.995 31.877 1.00 . A A . 428 THR CG2 1 1
7 20988 1 1 104 THR H H 3.806 19.262 34.757 1.00 . A A . 428 THR H 1 1
7 20989 1 1 104 THR HA H 3.219 17.998 32.123 1.00 . A A . 428 THR HA 1 1
7 20990 1 1 104 THR HB H 5.719 17.957 31.933 1.00 . A A . 428 THR HB 1 1
7 20991 1 1 104 THR HG1 H 6.837 19.217 33.475 1.00 . A A . 428 THR HG1 1 1
7 20992 1 1 104 THR HG21 H 6.023 20.384 31.594 1.00 . A A . 428 THR HG21 1 1
7 20993 1 1 104 THR HG22 H 4.443 19.857 30.979 1.00 . A A . 428 THR HG22 1 1
7 20994 1 1 104 THR HG23 H 4.553 20.712 32.535 1.00 . A A . 428 THR HG23 1 1
7 20995 1 1 104 THR N N 3.228 18.909 34.007 1.00 . A A . 428 THR N 1 1
7 20996 1 1 104 THR O O 3.960 16.432 34.758 1.00 . A A . 428 THR O 1 1
7 20997 1 1 104 THR OG1 O 5.989 18.862 33.751 1.00 . A A . 428 THR OG1 1 1
7 20998 1 1 105 LYS C C 5.637 13.730 32.033 1.00 . A A . 429 LYS C 1 1
7 20999 1 1 105 LYS CA C 4.589 14.304 32.988 1.00 . A A . 429 LYS CA 1 1
7 21000 1 1 105 LYS CB C 3.268 13.535 32.856 1.00 . A A . 429 LYS CB 1 1
7 21001 1 1 105 LYS CD C 2.498 13.744 35.270 1.00 . A A . 429 LYS CD 1 1
7 21002 1 1 105 LYS CE C 1.358 14.200 36.182 1.00 . A A . 429 LYS CE 1 1
7 21003 1 1 105 LYS CG C 2.161 14.013 33.803 1.00 . A A . 429 LYS CG 1 1
7 21004 1 1 105 LYS H H 4.470 15.963 31.690 1.00 . A A . 429 LYS H 1 1
7 21005 1 1 105 LYS HA H 4.962 14.215 34.008 1.00 . A A . 429 LYS HA 1 1
7 21006 1 1 105 LYS HB2 H 2.911 13.656 31.833 1.00 . A A . 429 LYS HB2 1 1
7 21007 1 1 105 LYS HB3 H 3.454 12.476 33.036 1.00 . A A . 429 LYS HB3 1 1
7 21008 1 1 105 LYS HD2 H 2.643 12.673 35.414 1.00 . A A . 429 LYS HD2 1 1
7 21009 1 1 105 LYS HD3 H 3.415 14.260 35.557 1.00 . A A . 429 LYS HD3 1 1
7 21010 1 1 105 LYS HE2 H 0.447 13.679 35.893 1.00 . A A . 429 LYS HE2 1 1
7 21011 1 1 105 LYS HE3 H 1.603 13.935 37.211 1.00 . A A . 429 LYS HE3 1 1
7 21012 1 1 105 LYS HG2 H 1.985 15.078 33.649 1.00 . A A . 429 LYS HG2 1 1
7 21013 1 1 105 LYS HG3 H 1.244 13.480 33.555 1.00 . A A . 429 LYS HG3 1 1
7 21014 1 1 105 LYS HZ1 H 0.406 15.944 36.714 1.00 . A A . 429 LYS HZ1 1 1
7 21015 1 1 105 LYS HZ2 H 1.993 16.149 36.348 1.00 . A A . 429 LYS HZ2 1 1
7 21016 1 1 105 LYS HZ3 H 0.900 15.917 35.149 1.00 . A A . 429 LYS HZ3 1 1
7 21017 1 1 105 LYS N N 4.381 15.709 32.663 1.00 . A A . 429 LYS N 1 1
7 21018 1 1 105 LYS NZ N 1.148 15.657 36.094 1.00 . A A . 429 LYS NZ 1 1
7 21019 1 1 105 LYS O O 5.315 13.231 30.953 1.00 . A A . 429 LYS O 1 1
7 21020 1 1 106 ASP C C 8.121 11.764 31.751 1.00 . A A . 430 ASP C 1 1
7 21021 1 1 106 ASP CA C 8.044 13.295 31.682 1.00 . A A . 430 ASP CA 1 1
7 21022 1 1 106 ASP CB C 9.318 13.939 32.228 1.00 . A A . 430 ASP CB 1 1
7 21023 1 1 106 ASP CG C 10.537 13.620 31.370 1.00 . A A . 430 ASP CG 1 1
7 21024 1 1 106 ASP H H 7.103 14.233 33.330 1.00 . A A . 430 ASP H 1 1
7 21025 1 1 106 ASP HA H 7.924 13.586 30.640 1.00 . A A . 430 ASP HA 1 1
7 21026 1 1 106 ASP HB2 H 9.185 15.020 32.261 1.00 . A A . 430 ASP HB2 1 1
7 21027 1 1 106 ASP HB3 H 9.475 13.574 33.244 1.00 . A A . 430 ASP HB3 1 1
7 21028 1 1 106 ASP N N 6.905 13.802 32.439 1.00 . A A . 430 ASP N 1 1
7 21029 1 1 106 ASP O O 9.196 11.192 31.923 1.00 . A A . 430 ASP O 1 1
7 21030 1 1 106 ASP OD1 O 10.382 13.581 30.128 1.00 . A A . 430 ASP OD1 1 1
7 21031 1 1 106 ASP OD2 O 11.622 13.417 31.962 1.00 . A A . 430 ASP OD2 1 1
7 21032 1 1 107 PHE C C 7.563 8.904 30.581 1.00 . A A . 431 PHE C 1 1
7 21033 1 1 107 PHE CA C 6.850 9.645 31.723 1.00 . A A . 431 PHE CA 1 1
7 21034 1 1 107 PHE CB C 5.363 9.284 31.734 1.00 . A A . 431 PHE CB 1 1
7 21035 1 1 107 PHE CD1 C 5.130 10.491 33.976 1.00 . A A . 431 PHE CD1 1 1
7 21036 1 1 107 PHE CD2 C 3.314 9.103 33.172 1.00 . A A . 431 PHE CD2 1 1
7 21037 1 1 107 PHE CE1 C 4.408 10.756 35.147 1.00 . A A . 431 PHE CE1 1 1
7 21038 1 1 107 PHE CE2 C 2.584 9.376 34.337 1.00 . A A . 431 PHE CE2 1 1
7 21039 1 1 107 PHE CG C 4.594 9.643 32.990 1.00 . A A . 431 PHE CG 1 1
7 21040 1 1 107 PHE CZ C 3.137 10.195 35.330 1.00 . A A . 431 PHE CZ 1 1
7 21041 1 1 107 PHE H H 6.129 11.619 31.449 1.00 . A A . 431 PHE H 1 1
7 21042 1 1 107 PHE HA H 7.297 9.321 32.663 1.00 . A A . 431 PHE HA 1 1
7 21043 1 1 107 PHE HB2 H 4.884 9.763 30.878 1.00 . A A . 431 PHE HB2 1 1
7 21044 1 1 107 PHE HB3 H 5.271 8.207 31.599 1.00 . A A . 431 PHE HB3 1 1
7 21045 1 1 107 PHE HD1 H 6.101 10.948 33.851 1.00 . A A . 431 PHE HD1 1 1
7 21046 1 1 107 PHE HD2 H 2.888 8.462 32.414 1.00 . A A . 431 PHE HD2 1 1
7 21047 1 1 107 PHE HE1 H 4.832 11.400 35.903 1.00 . A A . 431 PHE HE1 1 1
7 21048 1 1 107 PHE HE2 H 1.601 8.949 34.464 1.00 . A A . 431 PHE HE2 1 1
7 21049 1 1 107 PHE HZ H 2.583 10.395 36.234 1.00 . A A . 431 PHE HZ 1 1
7 21050 1 1 107 PHE N N 6.974 11.092 31.622 1.00 . A A . 431 PHE N 1 1
7 21051 1 1 107 PHE O O 7.393 7.695 30.442 1.00 . A A . 431 PHE O 1 1
7 21052 1 1 108 GLY C C 9.887 7.819 28.911 1.00 . A A . 432 GLY C 1 1
7 21053 1 1 108 GLY CA C 9.029 9.046 28.607 1.00 . A A . 432 GLY CA 1 1
7 21054 1 1 108 GLY H H 8.494 10.594 29.954 1.00 . A A . 432 GLY H 1 1
7 21055 1 1 108 GLY HA2 H 8.280 8.770 27.865 1.00 . A A . 432 GLY HA2 1 1
7 21056 1 1 108 GLY HA3 H 9.674 9.816 28.183 1.00 . A A . 432 GLY HA3 1 1
7 21057 1 1 108 GLY N N 8.354 9.610 29.767 1.00 . A A . 432 GLY N 1 1
7 21058 1 1 108 GLY O O 10.259 7.096 27.988 1.00 . A A . 432 GLY O 1 1
7 21059 1 1 109 ASN C C 10.190 5.097 30.376 1.00 . A A . 433 ASN C 1 1
7 21060 1 1 109 ASN CA C 10.979 6.398 30.582 1.00 . A A . 433 ASN CA 1 1
7 21061 1 1 109 ASN CB C 11.463 6.558 32.027 1.00 . A A . 433 ASN CB 1 1
7 21062 1 1 109 ASN CG C 10.335 6.649 33.047 1.00 . A A . 433 ASN CG 1 1
7 21063 1 1 109 ASN H H 9.903 8.198 30.915 1.00 . A A . 433 ASN H 1 1
7 21064 1 1 109 ASN HA H 11.854 6.345 29.935 1.00 . A A . 433 ASN HA 1 1
7 21065 1 1 109 ASN HB2 H 12.088 5.701 32.279 1.00 . A A . 433 ASN HB2 1 1
7 21066 1 1 109 ASN HB3 H 12.073 7.459 32.103 1.00 . A A . 433 ASN HB3 1 1
7 21067 1 1 109 ASN HD21 H 11.313 5.397 34.318 1.00 . A A . 433 ASN HD21 1 1
7 21068 1 1 109 ASN HD22 H 9.755 5.982 34.871 1.00 . A A . 433 ASN HD22 1 1
7 21069 1 1 109 ASN N N 10.206 7.569 30.186 1.00 . A A . 433 ASN N 1 1
7 21070 1 1 109 ASN ND2 N 10.482 5.953 34.170 1.00 . A A . 433 ASN ND2 1 1
7 21071 1 1 109 ASN O O 10.734 4.017 30.602 1.00 . A A . 433 ASN O 1 1
7 21072 1 1 109 ASN OD1 O 9.339 7.336 32.832 1.00 . A A . 433 ASN OD1 1 1
7 21073 1 1 110 SER C C 8.264 2.829 30.447 1.00 . A A . 434 SER C 1 1
7 21074 1 1 110 SER CA C 8.049 4.086 29.600 1.00 . A A . 434 SER CA 1 1
7 21075 1 1 110 SER CB C 8.214 3.753 28.118 1.00 . A A . 434 SER CB 1 1
7 21076 1 1 110 SER H H 8.530 6.127 29.857 1.00 . A A . 434 SER H 1 1
7 21077 1 1 110 SER HA H 7.020 4.412 29.756 1.00 . A A . 434 SER HA 1 1
7 21078 1 1 110 SER HB2 H 9.226 3.391 27.937 1.00 . A A . 434 SER HB2 1 1
7 21079 1 1 110 SER HB3 H 7.500 2.972 27.855 1.00 . A A . 434 SER HB3 1 1
7 21080 1 1 110 SER HG H 8.699 5.515 27.454 1.00 . A A . 434 SER HG 1 1
7 21081 1 1 110 SER N N 8.923 5.202 29.951 1.00 . A A . 434 SER N 1 1
7 21082 1 1 110 SER O O 8.483 1.753 29.894 1.00 . A A . 434 SER O 1 1
7 21083 1 1 110 SER OG O 7.975 4.897 27.324 1.00 . A A . 434 SER OG 1 1
7 21084 1 1 111 PRO C C 7.495 0.740 32.706 1.00 . A A . 435 PRO C 1 1
7 21085 1 1 111 PRO CA C 8.555 1.844 32.680 1.00 . A A . 435 PRO CA 1 1
7 21086 1 1 111 PRO CB C 8.690 2.509 34.052 1.00 . A A . 435 PRO CB 1 1
7 21087 1 1 111 PRO CD C 7.816 4.113 32.524 1.00 . A A . 435 PRO CD 1 1
7 21088 1 1 111 PRO CG C 7.683 3.653 33.972 1.00 . A A . 435 PRO CG 1 1
7 21089 1 1 111 PRO HA H 9.504 1.404 32.375 1.00 . A A . 435 PRO HA 1 1
7 21090 1 1 111 PRO HB2 H 8.458 1.828 34.871 1.00 . A A . 435 PRO HB2 1 1
7 21091 1 1 111 PRO HB3 H 9.693 2.919 34.161 1.00 . A A . 435 PRO HB3 1 1
7 21092 1 1 111 PRO HD2 H 6.870 4.512 32.159 1.00 . A A . 435 PRO HD2 1 1
7 21093 1 1 111 PRO HD3 H 8.600 4.867 32.454 1.00 . A A . 435 PRO HD3 1 1
7 21094 1 1 111 PRO HG2 H 6.677 3.270 34.146 1.00 . A A . 435 PRO HG2 1 1
7 21095 1 1 111 PRO HG3 H 7.917 4.450 34.679 1.00 . A A . 435 PRO HG3 1 1
7 21096 1 1 111 PRO N N 8.211 2.932 31.780 1.00 . A A . 435 PRO N 1 1
7 21097 1 1 111 PRO O O 7.534 -0.121 33.583 1.00 . A A . 435 PRO O 1 1
7 21098 1 1 112 LEU C C 5.017 -0.699 30.394 1.00 . A A . 436 LEU C 1 1
7 21099 1 1 112 LEU CA C 5.426 -0.177 31.774 1.00 . A A . 436 LEU CA 1 1
7 21100 1 1 112 LEU CB C 4.235 0.483 32.478 1.00 . A A . 436 LEU CB 1 1
7 21101 1 1 112 LEU CD1 C 2.348 2.105 32.449 1.00 . A A . 436 LEU CD1 1 1
7 21102 1 1 112 LEU CD2 C 4.405 2.689 31.215 1.00 . A A . 436 LEU CD2 1 1
7 21103 1 1 112 LEU CG C 3.503 1.530 31.630 1.00 . A A . 436 LEU CG 1 1
7 21104 1 1 112 LEU H H 6.594 1.430 31.015 1.00 . A A . 436 LEU H 1 1
7 21105 1 1 112 LEU HA H 5.723 -1.046 32.362 1.00 . A A . 436 LEU HA 1 1
7 21106 1 1 112 LEU HB2 H 3.521 -0.295 32.746 1.00 . A A . 436 LEU HB2 1 1
7 21107 1 1 112 LEU HB3 H 4.581 0.952 33.400 1.00 . A A . 436 LEU HB3 1 1
7 21108 1 1 112 LEU HD11 H 1.673 1.302 32.741 1.00 . A A . 436 LEU HD11 1 1
7 21109 1 1 112 LEU HD12 H 2.742 2.600 33.338 1.00 . A A . 436 LEU HD12 1 1
7 21110 1 1 112 LEU HD13 H 1.797 2.826 31.846 1.00 . A A . 436 LEU HD13 1 1
7 21111 1 1 112 LEU HD21 H 5.137 2.345 30.485 1.00 . A A . 436 LEU HD21 1 1
7 21112 1 1 112 LEU HD22 H 3.794 3.462 30.750 1.00 . A A . 436 LEU HD22 1 1
7 21113 1 1 112 LEU HD23 H 4.910 3.102 32.088 1.00 . A A . 436 LEU HD23 1 1
7 21114 1 1 112 LEU HG H 3.107 1.066 30.726 1.00 . A A . 436 LEU HG 1 1
7 21115 1 1 112 LEU N N 6.548 0.748 31.759 1.00 . A A . 436 LEU N 1 1
7 21116 1 1 112 LEU O O 4.010 -1.398 30.299 1.00 . A A . 436 LEU O 1 1
7 21117 1 1 113 HIS C C 6.508 -1.046 27.023 1.00 . A A . 437 HIS C 1 1
7 21118 1 1 113 HIS CA C 5.345 -0.890 28.006 1.00 . A A . 437 HIS CA 1 1
7 21119 1 1 113 HIS CB C 4.220 -0.018 27.437 1.00 . A A . 437 HIS CB 1 1
7 21120 1 1 113 HIS CD2 C 4.058 2.458 27.989 1.00 . A A . 437 HIS CD2 1 1
7 21121 1 1 113 HIS CE1 C 5.428 3.279 26.475 1.00 . A A . 437 HIS CE1 1 1
7 21122 1 1 113 HIS CG C 4.569 1.433 27.245 1.00 . A A . 437 HIS CG 1 1
7 21123 1 1 113 HIS H H 6.577 0.185 29.400 1.00 . A A . 437 HIS H 1 1
7 21124 1 1 113 HIS HA H 4.928 -1.888 28.142 1.00 . A A . 437 HIS HA 1 1
7 21125 1 1 113 HIS HB2 H 3.906 -0.422 26.475 1.00 . A A . 437 HIS HB2 1 1
7 21126 1 1 113 HIS HB3 H 3.366 -0.071 28.111 1.00 . A A . 437 HIS HB3 1 1
7 21127 1 1 113 HIS HD2 H 3.359 2.370 28.808 1.00 . A A . 437 HIS HD2 1 1
7 21128 1 1 113 HIS HE1 H 6.001 3.985 25.892 1.00 . A A . 437 HIS HE1 1 1
7 21129 1 1 113 HIS HE2 H 4.435 4.550 27.817 1.00 . A A . 437 HIS HE2 1 1
7 21130 1 1 113 HIS N N 5.749 -0.387 29.317 1.00 . A A . 437 HIS N 1 1
7 21131 1 1 113 HIS ND1 N 5.443 1.946 26.287 1.00 . A A . 437 HIS ND1 1 1
7 21132 1 1 113 HIS NE2 N 4.610 3.612 27.486 1.00 . A A . 437 HIS NE2 1 1
7 21133 1 1 113 HIS O O 7.628 -0.606 27.276 1.00 . A A . 437 HIS O 1 1
7 21134 1 1 114 ARG C C 8.006 -0.998 24.280 1.00 . A A . 438 ARG C 1 1
7 21135 1 1 114 ARG CA C 7.168 -2.128 24.878 1.00 . A A . 438 ARG CA 1 1
7 21136 1 1 114 ARG CB C 6.376 -2.884 23.800 1.00 . A A . 438 ARG CB 1 1
7 21137 1 1 114 ARG CD C 7.156 -2.195 21.507 1.00 . A A . 438 ARG CD 1 1
7 21138 1 1 114 ARG CG C 7.200 -3.292 22.573 1.00 . A A . 438 ARG CG 1 1
7 21139 1 1 114 ARG CZ C 9.214 -2.279 20.124 1.00 . A A . 438 ARG CZ 1 1
7 21140 1 1 114 ARG H H 5.241 -1.935 25.724 1.00 . A A . 438 ARG H 1 1
7 21141 1 1 114 ARG HA H 7.864 -2.829 25.341 1.00 . A A . 438 ARG HA 1 1
7 21142 1 1 114 ARG HB2 H 5.976 -3.790 24.255 1.00 . A A . 438 ARG HB2 1 1
7 21143 1 1 114 ARG HB3 H 5.537 -2.267 23.475 1.00 . A A . 438 ARG HB3 1 1
7 21144 1 1 114 ARG HD2 H 6.120 -2.026 21.213 1.00 . A A . 438 ARG HD2 1 1
7 21145 1 1 114 ARG HD3 H 7.546 -1.261 21.910 1.00 . A A . 438 ARG HD3 1 1
7 21146 1 1 114 ARG HE H 7.436 -3.066 19.584 1.00 . A A . 438 ARG HE 1 1
7 21147 1 1 114 ARG HG2 H 8.227 -3.505 22.870 1.00 . A A . 438 ARG HG2 1 1
7 21148 1 1 114 ARG HG3 H 6.766 -4.197 22.148 1.00 . A A . 438 ARG HG3 1 1
7 21149 1 1 114 ARG HH11 H 9.499 -1.416 21.944 1.00 . A A . 438 ARG HH11 1 1
7 21150 1 1 114 ARG HH12 H 10.886 -1.408 20.884 1.00 . A A . 438 ARG HH12 1 1
7 21151 1 1 114 ARG HH21 H 9.289 -3.111 18.269 1.00 . A A . 438 ARG HH21 1 1
7 21152 1 1 114 ARG HH22 H 10.785 -2.408 18.845 1.00 . A A . 438 ARG HH22 1 1
7 21153 1 1 114 ARG N N 6.208 -1.699 25.891 1.00 . A A . 438 ARG N 1 1
7 21154 1 1 114 ARG NE N 7.924 -2.567 20.314 1.00 . A A . 438 ARG NE 1 1
7 21155 1 1 114 ARG NH1 N 9.922 -1.650 21.057 1.00 . A A . 438 ARG NH1 1 1
7 21156 1 1 114 ARG NH2 N 9.809 -2.627 18.987 1.00 . A A . 438 ARG NH2 1 1
7 21157 1 1 114 ARG O O 9.096 -1.260 23.779 1.00 . A A . 438 ARG O 1 1
7 21158 1 1 115 PHE C C 9.432 1.817 24.601 1.00 . A A . 439 PHE C 1 1
7 21159 1 1 115 PHE CA C 8.277 1.349 23.711 1.00 . A A . 439 PHE CA 1 1
7 21160 1 1 115 PHE CB C 7.319 2.481 23.347 1.00 . A A . 439 PHE CB 1 1
7 21161 1 1 115 PHE CD1 C 6.733 2.021 20.938 1.00 . A A . 439 PHE CD1 1 1
7 21162 1 1 115 PHE CD2 C 5.017 1.716 22.630 1.00 . A A . 439 PHE CD2 1 1
7 21163 1 1 115 PHE CE1 C 5.826 1.624 19.946 1.00 . A A . 439 PHE CE1 1 1
7 21164 1 1 115 PHE CE2 C 4.113 1.317 21.635 1.00 . A A . 439 PHE CE2 1 1
7 21165 1 1 115 PHE CG C 6.328 2.065 22.281 1.00 . A A . 439 PHE CG 1 1
7 21166 1 1 115 PHE CZ C 4.515 1.271 20.293 1.00 . A A . 439 PHE CZ 1 1
7 21167 1 1 115 PHE H H 6.652 0.451 24.762 1.00 . A A . 439 PHE H 1 1
7 21168 1 1 115 PHE HA H 8.721 0.981 22.786 1.00 . A A . 439 PHE HA 1 1
7 21169 1 1 115 PHE HB2 H 6.780 2.804 24.237 1.00 . A A . 439 PHE HB2 1 1
7 21170 1 1 115 PHE HB3 H 7.895 3.326 22.970 1.00 . A A . 439 PHE HB3 1 1
7 21171 1 1 115 PHE HD1 H 7.741 2.296 20.666 1.00 . A A . 439 PHE HD1 1 1
7 21172 1 1 115 PHE HD2 H 4.698 1.748 23.662 1.00 . A A . 439 PHE HD2 1 1
7 21173 1 1 115 PHE HE1 H 6.137 1.590 18.911 1.00 . A A . 439 PHE HE1 1 1
7 21174 1 1 115 PHE HE2 H 3.103 1.043 21.902 1.00 . A A . 439 PHE HE2 1 1
7 21175 1 1 115 PHE HZ H 3.814 0.965 19.531 1.00 . A A . 439 PHE HZ 1 1
7 21176 1 1 115 PHE N N 7.534 0.249 24.315 1.00 . A A . 439 PHE N 1 1
7 21177 1 1 115 PHE O O 10.086 2.815 24.297 1.00 . A A . 439 PHE O 1 1
7 21178 1 1 116 LYS C C 12.159 0.982 25.793 1.00 . A A . 440 LYS C 1 1
7 21179 1 1 116 LYS CA C 10.867 1.323 26.542 1.00 . A A . 440 LYS CA 1 1
7 21180 1 1 116 LYS CB C 10.730 0.466 27.803 1.00 . A A . 440 LYS CB 1 1
7 21181 1 1 116 LYS CD C 11.483 0.092 30.166 1.00 . A A . 440 LYS CD 1 1
7 21182 1 1 116 LYS CE C 12.365 0.622 31.300 1.00 . A A . 440 LYS CE 1 1
7 21183 1 1 116 LYS CG C 11.701 0.918 28.897 1.00 . A A . 440 LYS CG 1 1
7 21184 1 1 116 LYS H H 9.071 0.352 25.962 1.00 . A A . 440 LYS H 1 1
7 21185 1 1 116 LYS HA H 10.897 2.376 26.827 1.00 . A A . 440 LYS HA 1 1
7 21186 1 1 116 LYS HB2 H 9.713 0.565 28.181 1.00 . A A . 440 LYS HB2 1 1
7 21187 1 1 116 LYS HB3 H 10.906 -0.580 27.554 1.00 . A A . 440 LYS HB3 1 1
7 21188 1 1 116 LYS HD2 H 10.440 0.168 30.472 1.00 . A A . 440 LYS HD2 1 1
7 21189 1 1 116 LYS HD3 H 11.723 -0.952 29.970 1.00 . A A . 440 LYS HD3 1 1
7 21190 1 1 116 LYS HE2 H 12.129 1.671 31.476 1.00 . A A . 440 LYS HE2 1 1
7 21191 1 1 116 LYS HE3 H 12.149 0.056 32.208 1.00 . A A . 440 LYS HE3 1 1
7 21192 1 1 116 LYS HG2 H 12.728 0.783 28.558 1.00 . A A . 440 LYS HG2 1 1
7 21193 1 1 116 LYS HG3 H 11.527 1.972 29.112 1.00 . A A . 440 LYS HG3 1 1
7 21194 1 1 116 LYS HZ1 H 14.358 0.829 31.751 1.00 . A A . 440 LYS HZ1 1 1
7 21195 1 1 116 LYS HZ2 H 14.033 -0.482 30.819 1.00 . A A . 440 LYS HZ2 1 1
7 21196 1 1 116 LYS HZ3 H 14.030 1.019 30.153 1.00 . A A . 440 LYS HZ3 1 1
7 21197 1 1 116 LYS N N 9.699 1.099 25.700 1.00 . A A . 440 LYS N 1 1
7 21198 1 1 116 LYS NZ N 13.800 0.488 30.981 1.00 . A A . 440 LYS NZ 1 1
7 21199 1 1 116 LYS O O 13.251 1.232 26.295 1.00 . A A . 440 LYS O 1 1
7 21200 1 1 117 LYS C C 12.931 0.394 22.320 1.00 . A A . 441 LYS C 1 1
7 21201 1 1 117 LYS CA C 13.159 -0.029 23.774 1.00 . A A . 441 LYS CA 1 1
7 21202 1 1 117 LYS CB C 13.286 -1.554 23.881 1.00 . A A . 441 LYS CB 1 1
7 21203 1 1 117 LYS CD C 13.784 -3.502 25.370 1.00 . A A . 441 LYS CD 1 1
7 21204 1 1 117 LYS CE C 14.091 -3.932 26.804 1.00 . A A . 441 LYS CE 1 1
7 21205 1 1 117 LYS CG C 13.600 -1.985 25.314 1.00 . A A . 441 LYS CG 1 1
7 21206 1 1 117 LYS H H 11.110 0.263 24.214 1.00 . A A . 441 LYS H 1 1
7 21207 1 1 117 LYS HA H 14.077 0.432 24.138 1.00 . A A . 441 LYS HA 1 1
7 21208 1 1 117 LYS HB2 H 12.348 -2.015 23.567 1.00 . A A . 441 LYS HB2 1 1
7 21209 1 1 117 LYS HB3 H 14.082 -1.907 23.226 1.00 . A A . 441 LYS HB3 1 1
7 21210 1 1 117 LYS HD2 H 12.865 -3.988 25.041 1.00 . A A . 441 LYS HD2 1 1
7 21211 1 1 117 LYS HD3 H 14.605 -3.791 24.714 1.00 . A A . 441 LYS HD3 1 1
7 21212 1 1 117 LYS HE2 H 14.997 -3.425 27.137 1.00 . A A . 441 LYS HE2 1 1
7 21213 1 1 117 LYS HE3 H 13.268 -3.632 27.453 1.00 . A A . 441 LYS HE3 1 1
7 21214 1 1 117 LYS HG2 H 14.516 -1.496 25.648 1.00 . A A . 441 LYS HG2 1 1
7 21215 1 1 117 LYS HG3 H 12.779 -1.698 25.969 1.00 . A A . 441 LYS HG3 1 1
7 21216 1 1 117 LYS HZ1 H 14.505 -5.652 27.847 1.00 . A A . 441 LYS HZ1 1 1
7 21217 1 1 117 LYS HZ2 H 13.453 -5.870 26.599 1.00 . A A . 441 LYS HZ2 1 1
7 21218 1 1 117 LYS HZ3 H 15.057 -5.671 26.299 1.00 . A A . 441 LYS HZ3 1 1
7 21219 1 1 117 LYS N N 12.035 0.410 24.589 1.00 . A A . 441 LYS N 1 1
7 21220 1 1 117 LYS NZ N 14.291 -5.390 26.894 1.00 . A A . 441 LYS NZ 1 1
7 21221 1 1 117 LYS O O 11.800 0.710 21.954 1.00 . A A . 441 LYS O 1 1
7 21222 1 1 118 PRO C C 12.789 0.146 19.305 1.00 . A A . 442 PRO C 1 1
7 21223 1 1 118 PRO CA C 13.919 0.809 20.089 1.00 . A A . 442 PRO CA 1 1
7 21224 1 1 118 PRO CB C 15.282 0.444 19.497 1.00 . A A . 442 PRO CB 1 1
7 21225 1 1 118 PRO CD C 15.343 0.042 21.848 1.00 . A A . 442 PRO CD 1 1
7 21226 1 1 118 PRO CG C 16.215 0.548 20.701 1.00 . A A . 442 PRO CG 1 1
7 21227 1 1 118 PRO HA H 13.792 1.891 20.053 1.00 . A A . 442 PRO HA 1 1
7 21228 1 1 118 PRO HB2 H 15.262 -0.586 19.143 1.00 . A A . 442 PRO HB2 1 1
7 21229 1 1 118 PRO HB3 H 15.573 1.128 18.698 1.00 . A A . 442 PRO HB3 1 1
7 21230 1 1 118 PRO HD2 H 15.422 -1.044 21.907 1.00 . A A . 442 PRO HD2 1 1
7 21231 1 1 118 PRO HD3 H 15.646 0.504 22.788 1.00 . A A . 442 PRO HD3 1 1
7 21232 1 1 118 PRO HG2 H 17.109 -0.062 20.573 1.00 . A A . 442 PRO HG2 1 1
7 21233 1 1 118 PRO HG3 H 16.472 1.594 20.871 1.00 . A A . 442 PRO HG3 1 1
7 21234 1 1 118 PRO N N 13.985 0.407 21.489 1.00 . A A . 442 PRO N 1 1
7 21235 1 1 118 PRO O O 12.279 -0.906 19.688 1.00 . A A . 442 PRO O 1 1
7 21236 1 1 119 GLY C C 11.317 1.039 15.989 1.00 . A A . 443 GLY C 1 1
7 21237 1 1 119 GLY CA C 11.334 0.300 17.327 1.00 . A A . 443 GLY CA 1 1
7 21238 1 1 119 GLY H H 12.874 1.636 17.935 1.00 . A A . 443 GLY H 1 1
7 21239 1 1 119 GLY HA2 H 11.485 -0.763 17.137 1.00 . A A . 443 GLY HA2 1 1
7 21240 1 1 119 GLY HA3 H 10.371 0.442 17.819 1.00 . A A . 443 GLY HA3 1 1
7 21241 1 1 119 GLY N N 12.407 0.779 18.194 1.00 . A A . 443 GLY N 1 1
7 21242 1 1 119 GLY O O 10.327 0.977 15.260 1.00 . A A . 443 GLY O 1 1
7 21243 1 1 120 SER C C 11.414 3.478 14.170 1.00 . A A . 444 SER C 1 1
7 21244 1 1 120 SER CA C 12.571 2.511 14.440 1.00 . A A . 444 SER CA 1 1
7 21245 1 1 120 SER CB C 12.789 1.557 13.265 1.00 . A A . 444 SER CB 1 1
7 21246 1 1 120 SER H H 13.197 1.733 16.304 1.00 . A A . 444 SER H 1 1
7 21247 1 1 120 SER HA H 13.470 3.118 14.552 1.00 . A A . 444 SER HA 1 1
7 21248 1 1 120 SER HB2 H 11.893 0.953 13.117 1.00 . A A . 444 SER HB2 1 1
7 21249 1 1 120 SER HB3 H 12.979 2.134 12.359 1.00 . A A . 444 SER HB3 1 1
7 21250 1 1 120 SER HG H 13.961 0.069 12.828 1.00 . A A . 444 SER HG 1 1
7 21251 1 1 120 SER N N 12.412 1.739 15.668 1.00 . A A . 444 SER N 1 1
7 21252 1 1 120 SER O O 11.266 3.936 13.038 1.00 . A A . 444 SER O 1 1
7 21253 1 1 120 SER OG O 13.891 0.718 13.532 1.00 . A A . 444 SER OG 1 1
7 21254 1 1 121 LYS C C 8.513 4.381 13.925 1.00 . A A . 445 LYS C 1 1
7 21255 1 1 121 LYS CA C 9.408 4.615 15.151 1.00 . A A . 445 LYS CA 1 1
7 21256 1 1 121 LYS CB C 9.779 6.093 15.318 1.00 . A A . 445 LYS CB 1 1
7 21257 1 1 121 LYS CD C 10.764 8.163 14.246 1.00 . A A . 445 LYS CD 1 1
7 21258 1 1 121 LYS CE C 9.423 8.863 14.009 1.00 . A A . 445 LYS CE 1 1
7 21259 1 1 121 LYS CG C 10.602 6.644 14.147 1.00 . A A . 445 LYS CG 1 1
7 21260 1 1 121 LYS H H 10.841 3.383 16.100 1.00 . A A . 445 LYS H 1 1
7 21261 1 1 121 LYS HA H 8.807 4.338 16.017 1.00 . A A . 445 LYS HA 1 1
7 21262 1 1 121 LYS HB2 H 8.857 6.667 15.408 1.00 . A A . 445 LYS HB2 1 1
7 21263 1 1 121 LYS HB3 H 10.350 6.211 16.239 1.00 . A A . 445 LYS HB3 1 1
7 21264 1 1 121 LYS HD2 H 11.149 8.420 15.233 1.00 . A A . 445 LYS HD2 1 1
7 21265 1 1 121 LYS HD3 H 11.477 8.495 13.493 1.00 . A A . 445 LYS HD3 1 1
7 21266 1 1 121 LYS HE2 H 9.076 8.630 13.003 1.00 . A A . 445 LYS HE2 1 1
7 21267 1 1 121 LYS HE3 H 8.693 8.484 14.725 1.00 . A A . 445 LYS HE3 1 1
7 21268 1 1 121 LYS HG2 H 11.591 6.185 14.166 1.00 . A A . 445 LYS HG2 1 1
7 21269 1 1 121 LYS HG3 H 10.118 6.403 13.200 1.00 . A A . 445 LYS HG3 1 1
7 21270 1 1 121 LYS HZ1 H 10.184 10.696 13.477 1.00 . A A . 445 LYS HZ1 1 1
7 21271 1 1 121 LYS HZ2 H 8.637 10.757 14.034 1.00 . A A . 445 LYS HZ2 1 1
7 21272 1 1 121 LYS HZ3 H 9.880 10.550 15.087 1.00 . A A . 445 LYS HZ3 1 1
7 21273 1 1 121 LYS N N 10.607 3.778 15.200 1.00 . A A . 445 LYS N 1 1
7 21274 1 1 121 LYS NZ N 9.541 10.325 14.162 1.00 . A A . 445 LYS NZ 1 1
7 21275 1 1 121 LYS O O 7.686 5.233 13.609 1.00 . A A . 445 LYS O 1 1
7 21276 1 1 122 ASN C C 7.877 1.461 11.744 1.00 . A A . 446 ASN C 1 1
7 21277 1 1 122 ASN CA C 7.914 2.968 12.019 1.00 . A A . 446 ASN CA 1 1
7 21278 1 1 122 ASN CB C 8.579 3.722 10.861 1.00 . A A . 446 ASN CB 1 1
7 21279 1 1 122 ASN CG C 7.729 3.698 9.594 1.00 . A A . 446 ASN CG 1 1
7 21280 1 1 122 ASN H H 9.331 2.562 13.557 1.00 . A A . 446 ASN H 1 1
7 21281 1 1 122 ASN HA H 6.893 3.327 12.149 1.00 . A A . 446 ASN HA 1 1
7 21282 1 1 122 ASN HB2 H 8.743 4.761 11.146 1.00 . A A . 446 ASN HB2 1 1
7 21283 1 1 122 ASN HB3 H 9.547 3.266 10.651 1.00 . A A . 446 ASN HB3 1 1
7 21284 1 1 122 ASN HD21 H 9.388 3.581 8.423 1.00 . A A . 446 ASN HD21 1 1
7 21285 1 1 122 ASN HD22 H 7.857 3.612 7.574 1.00 . A A . 446 ASN HD22 1 1
7 21286 1 1 122 ASN N N 8.663 3.248 13.236 1.00 . A A . 446 ASN N 1 1
7 21287 1 1 122 ASN ND2 N 8.379 3.625 8.438 1.00 . A A . 446 ASN ND2 1 1
7 21288 1 1 122 ASN O O 7.673 1.041 10.606 1.00 . A A . 446 ASN O 1 1
7 21289 1 1 122 ASN OD1 O 6.502 3.745 9.655 1.00 . A A . 446 ASN OD1 1 1
7 21290 1 1 123 PHE C C 7.319 -1.513 13.700 1.00 . A A . 447 PHE C 1 1
7 21291 1 1 123 PHE CA C 8.160 -0.806 12.639 1.00 . A A . 447 PHE CA 1 1
7 21292 1 1 123 PHE CB C 9.635 -1.225 12.686 1.00 . A A . 447 PHE CB 1 1
7 21293 1 1 123 PHE CD1 C 9.604 -3.060 10.948 1.00 . A A . 447 PHE CD1 1 1
7 21294 1 1 123 PHE CD2 C 10.416 -3.575 13.178 1.00 . A A . 447 PHE CD2 1 1
7 21295 1 1 123 PHE CE1 C 9.837 -4.385 10.555 1.00 . A A . 447 PHE CE1 1 1
7 21296 1 1 123 PHE CE2 C 10.648 -4.899 12.786 1.00 . A A . 447 PHE CE2 1 1
7 21297 1 1 123 PHE CG C 9.889 -2.653 12.260 1.00 . A A . 447 PHE CG 1 1
7 21298 1 1 123 PHE CZ C 10.356 -5.307 11.476 1.00 . A A . 447 PHE CZ 1 1
7 21299 1 1 123 PHE H H 8.194 1.030 13.704 1.00 . A A . 447 PHE H 1 1
7 21300 1 1 123 PHE HA H 7.760 -1.079 11.661 1.00 . A A . 447 PHE HA 1 1
7 21301 1 1 123 PHE HB2 H 10.197 -0.572 12.020 1.00 . A A . 447 PHE HB2 1 1
7 21302 1 1 123 PHE HB3 H 10.012 -1.078 13.699 1.00 . A A . 447 PHE HB3 1 1
7 21303 1 1 123 PHE HD1 H 9.202 -2.353 10.237 1.00 . A A . 447 PHE HD1 1 1
7 21304 1 1 123 PHE HD2 H 10.644 -3.262 14.186 1.00 . A A . 447 PHE HD2 1 1
7 21305 1 1 123 PHE HE1 H 9.620 -4.697 9.544 1.00 . A A . 447 PHE HE1 1 1
7 21306 1 1 123 PHE HE2 H 11.053 -5.607 13.494 1.00 . A A . 447 PHE HE2 1 1
7 21307 1 1 123 PHE HZ H 10.535 -6.328 11.172 1.00 . A A . 447 PHE HZ 1 1
7 21308 1 1 123 PHE N N 8.079 0.641 12.779 1.00 . A A . 447 PHE N 1 1
7 21309 1 1 123 PHE O O 7.584 -2.662 14.054 1.00 . A A . 447 PHE O 1 1
7 21310 1 1 124 GLN C C 3.941 -1.006 14.943 1.00 . A A . 448 GLN C 1 1
7 21311 1 1 124 GLN CA C 5.399 -1.388 15.222 1.00 . A A . 448 GLN CA 1 1
7 21312 1 1 124 GLN CB C 5.850 -0.896 16.601 1.00 . A A . 448 GLN CB 1 1
7 21313 1 1 124 GLN CD C 5.209 -3.050 17.754 1.00 . A A . 448 GLN CD 1 1
7 21314 1 1 124 GLN CG C 5.054 -1.536 17.741 1.00 . A A . 448 GLN CG 1 1
7 21315 1 1 124 GLN H H 6.125 0.121 13.905 1.00 . A A . 448 GLN H 1 1
7 21316 1 1 124 GLN HA H 5.477 -2.474 15.186 1.00 . A A . 448 GLN HA 1 1
7 21317 1 1 124 GLN HB2 H 6.906 -1.128 16.739 1.00 . A A . 448 GLN HB2 1 1
7 21318 1 1 124 GLN HB3 H 5.725 0.186 16.652 1.00 . A A . 448 GLN HB3 1 1
7 21319 1 1 124 GLN HE21 H 3.402 -3.299 16.868 1.00 . A A . 448 GLN HE21 1 1
7 21320 1 1 124 GLN HE22 H 4.272 -4.777 17.245 1.00 . A A . 448 GLN HE22 1 1
7 21321 1 1 124 GLN HG2 H 5.416 -1.140 18.689 1.00 . A A . 448 GLN HG2 1 1
7 21322 1 1 124 GLN HG3 H 4.001 -1.271 17.644 1.00 . A A . 448 GLN HG3 1 1
7 21323 1 1 124 GLN N N 6.293 -0.826 14.219 1.00 . A A . 448 GLN N 1 1
7 21324 1 1 124 GLN NE2 N 4.212 -3.769 17.249 1.00 . A A . 448 GLN NE2 1 1
7 21325 1 1 124 GLN O O 3.039 -1.702 15.399 1.00 . A A . 448 GLN O 1 1
7 21326 1 1 124 GLN OE1 O 6.220 -3.573 18.215 1.00 . A A . 448 GLN OE1 1 1
7 21327 1 1 125 ASN C C 1.250 0.186 14.675 1.00 . A A . 449 ASN C 1 1
7 21328 1 1 125 ASN CA C 2.425 0.596 13.775 1.00 . A A . 449 ASN CA 1 1
7 21329 1 1 125 ASN CB C 2.174 0.228 12.310 1.00 . A A . 449 ASN CB 1 1
7 21330 1 1 125 ASN CG C 0.845 0.789 11.816 1.00 . A A . 449 ASN CG 1 1
7 21331 1 1 125 ASN H H 4.528 0.624 13.900 1.00 . A A . 449 ASN H 1 1
7 21332 1 1 125 ASN HA H 2.488 1.683 13.829 1.00 . A A . 449 ASN HA 1 1
7 21333 1 1 125 ASN HB2 H 2.979 0.636 11.700 1.00 . A A . 449 ASN HB2 1 1
7 21334 1 1 125 ASN HB3 H 2.165 -0.857 12.209 1.00 . A A . 449 ASN HB3 1 1
7 21335 1 1 125 ASN HD21 H 1.207 2.613 12.656 1.00 . A A . 449 ASN HD21 1 1
7 21336 1 1 125 ASN HD22 H -0.320 2.455 11.824 1.00 . A A . 449 ASN HD22 1 1
7 21337 1 1 125 ASN N N 3.726 0.090 14.202 1.00 . A A . 449 ASN N 1 1
7 21338 1 1 125 ASN ND2 N 0.556 2.053 12.123 1.00 . A A . 449 ASN ND2 1 1
7 21339 1 1 125 ASN O O 0.436 -0.654 14.295 1.00 . A A . 449 ASN O 1 1
7 21340 1 1 125 ASN OD1 O 0.075 0.094 11.159 1.00 . A A . 449 ASN OD1 1 1
7 21341 1 1 126 ILE C C -0.351 -0.726 17.157 1.00 . A A . 450 ILE C 1 1
7 21342 1 1 126 ILE CA C 0.131 0.702 16.861 1.00 . A A . 450 ILE CA 1 1
7 21343 1 1 126 ILE CB C -0.998 1.688 16.505 1.00 . A A . 450 ILE CB 1 1
7 21344 1 1 126 ILE CD1 C -2.896 0.313 15.479 1.00 . A A . 450 ILE CD1 1 1
7 21345 1 1 126 ILE CG1 C -1.823 1.372 15.253 1.00 . A A . 450 ILE CG1 1 1
7 21346 1 1 126 ILE CG2 C -0.368 3.054 16.243 1.00 . A A . 450 ILE CG2 1 1
7 21347 1 1 126 ILE H H 1.964 1.418 16.095 1.00 . A A . 450 ILE H 1 1
7 21348 1 1 126 ILE HA H 0.547 1.072 17.797 1.00 . A A . 450 ILE HA 1 1
7 21349 1 1 126 ILE HB H -1.671 1.774 17.360 1.00 . A A . 450 ILE HB 1 1
7 21350 1 1 126 ILE HD11 H -3.530 0.253 14.594 1.00 . A A . 450 ILE HD11 1 1
7 21351 1 1 126 ILE HD12 H -2.439 -0.664 15.639 1.00 . A A . 450 ILE HD12 1 1
7 21352 1 1 126 ILE HD13 H -3.507 0.599 16.336 1.00 . A A . 450 ILE HD13 1 1
7 21353 1 1 126 ILE HG12 H -2.333 2.285 14.946 1.00 . A A . 450 ILE HG12 1 1
7 21354 1 1 126 ILE HG13 H -1.164 1.068 14.439 1.00 . A A . 450 ILE HG13 1 1
7 21355 1 1 126 ILE HG21 H 0.327 3.290 17.049 1.00 . A A . 450 ILE HG21 1 1
7 21356 1 1 126 ILE HG22 H 0.167 3.041 15.293 1.00 . A A . 450 ILE HG22 1 1
7 21357 1 1 126 ILE HG23 H -1.145 3.817 16.191 1.00 . A A . 450 ILE HG23 1 1
7 21358 1 1 126 ILE N N 1.198 0.802 15.862 1.00 . A A . 450 ILE N 1 1
7 21359 1 1 126 ILE O O 0.243 -1.708 16.710 1.00 . A A . 450 ILE O 1 1
7 21360 1 1 127 PHE C C -3.588 -1.960 18.105 1.00 . A A . 451 PHE C 1 1
7 21361 1 1 127 PHE CA C -2.072 -2.123 18.214 1.00 . A A . 451 PHE CA 1 1
7 21362 1 1 127 PHE CB C -1.696 -2.581 19.629 1.00 . A A . 451 PHE CB 1 1
7 21363 1 1 127 PHE CD1 C 0.701 -1.916 20.087 1.00 . A A . 451 PHE CD1 1 1
7 21364 1 1 127 PHE CD2 C 0.185 -4.257 19.699 1.00 . A A . 451 PHE CD2 1 1
7 21365 1 1 127 PHE CE1 C 2.054 -2.240 20.257 1.00 . A A . 451 PHE CE1 1 1
7 21366 1 1 127 PHE CE2 C 1.540 -4.582 19.873 1.00 . A A . 451 PHE CE2 1 1
7 21367 1 1 127 PHE CG C -0.234 -2.923 19.809 1.00 . A A . 451 PHE CG 1 1
7 21368 1 1 127 PHE CZ C 2.474 -3.574 20.157 1.00 . A A . 451 PHE CZ 1 1
7 21369 1 1 127 PHE H H -1.863 -0.016 18.313 1.00 . A A . 451 PHE H 1 1
7 21370 1 1 127 PHE HA H -1.728 -2.872 17.500 1.00 . A A . 451 PHE HA 1 1
7 21371 1 1 127 PHE HB2 H -1.971 -1.799 20.336 1.00 . A A . 451 PHE HB2 1 1
7 21372 1 1 127 PHE HB3 H -2.283 -3.467 19.872 1.00 . A A . 451 PHE HB3 1 1
7 21373 1 1 127 PHE HD1 H 0.378 -0.889 20.168 1.00 . A A . 451 PHE HD1 1 1
7 21374 1 1 127 PHE HD2 H -0.534 -5.034 19.484 1.00 . A A . 451 PHE HD2 1 1
7 21375 1 1 127 PHE HE1 H 2.774 -1.464 20.469 1.00 . A A . 451 PHE HE1 1 1
7 21376 1 1 127 PHE HE2 H 1.863 -5.608 19.789 1.00 . A A . 451 PHE HE2 1 1
7 21377 1 1 127 PHE HZ H 3.516 -3.825 20.294 1.00 . A A . 451 PHE HZ 1 1
7 21378 1 1 127 PHE N N -1.442 -0.845 17.920 1.00 . A A . 451 PHE N 1 1
7 21379 1 1 127 PHE O O -4.145 -1.023 18.675 1.00 . A A . 451 PHE O 1 1
7 21380 1 1 128 PRO C C -6.393 -3.254 18.498 1.00 . A A . 452 PRO C 1 1
7 21381 1 1 128 PRO CA C -5.707 -2.808 17.207 1.00 . A A . 452 PRO CA 1 1
7 21382 1 1 128 PRO CB C -6.003 -3.769 16.058 1.00 . A A . 452 PRO CB 1 1
7 21383 1 1 128 PRO CD C -3.700 -3.986 16.666 1.00 . A A . 452 PRO CD 1 1
7 21384 1 1 128 PRO CG C -4.888 -4.808 16.177 1.00 . A A . 452 PRO CG 1 1
7 21385 1 1 128 PRO HA H -6.015 -1.798 16.937 1.00 . A A . 452 PRO HA 1 1
7 21386 1 1 128 PRO HB2 H -6.992 -4.219 16.141 1.00 . A A . 452 PRO HB2 1 1
7 21387 1 1 128 PRO HB3 H -5.902 -3.243 15.109 1.00 . A A . 452 PRO HB3 1 1
7 21388 1 1 128 PRO HD2 H -3.064 -4.583 17.320 1.00 . A A . 452 PRO HD2 1 1
7 21389 1 1 128 PRO HD3 H -3.129 -3.617 15.816 1.00 . A A . 452 PRO HD3 1 1
7 21390 1 1 128 PRO HG2 H -5.156 -5.548 16.931 1.00 . A A . 452 PRO HG2 1 1
7 21391 1 1 128 PRO HG3 H -4.675 -5.287 15.221 1.00 . A A . 452 PRO HG3 1 1
7 21392 1 1 128 PRO N N -4.270 -2.857 17.380 1.00 . A A . 452 PRO N 1 1
7 21393 1 1 128 PRO O O -5.953 -4.211 19.135 1.00 . A A . 452 PRO O 1 1
7 21394 1 1 129 PRO C C -9.057 -4.145 19.928 1.00 . A A . 453 PRO C 1 1
7 21395 1 1 129 PRO CA C -8.202 -2.894 20.116 1.00 . A A . 453 PRO CA 1 1
7 21396 1 1 129 PRO CB C -9.066 -1.663 20.373 1.00 . A A . 453 PRO CB 1 1
7 21397 1 1 129 PRO CD C -8.060 -1.437 18.221 1.00 . A A . 453 PRO CD 1 1
7 21398 1 1 129 PRO CG C -9.359 -1.141 18.966 1.00 . A A . 453 PRO CG 1 1
7 21399 1 1 129 PRO HA H -7.509 -3.039 20.945 1.00 . A A . 453 PRO HA 1 1
7 21400 1 1 129 PRO HB2 H -9.979 -1.908 20.916 1.00 . A A . 453 PRO HB2 1 1
7 21401 1 1 129 PRO HB3 H -8.486 -0.919 20.918 1.00 . A A . 453 PRO HB3 1 1
7 21402 1 1 129 PRO HD2 H -8.265 -1.663 17.175 1.00 . A A . 453 PRO HD2 1 1
7 21403 1 1 129 PRO HD3 H -7.388 -0.583 18.302 1.00 . A A . 453 PRO HD3 1 1
7 21404 1 1 129 PRO HG2 H -10.171 -1.714 18.520 1.00 . A A . 453 PRO HG2 1 1
7 21405 1 1 129 PRO HG3 H -9.588 -0.076 18.969 1.00 . A A . 453 PRO HG3 1 1
7 21406 1 1 129 PRO N N -7.471 -2.572 18.904 1.00 . A A . 453 PRO N 1 1
7 21407 1 1 129 PRO O O -9.502 -4.443 18.821 1.00 . A A . 453 PRO O 1 1
7 21408 1 1 130 SER C C -10.572 -6.282 22.518 1.00 . A A . 454 SER C 1 1
7 21409 1 1 130 SER CA C -10.093 -6.074 21.085 1.00 . A A . 454 SER CA 1 1
7 21410 1 1 130 SER CB C -9.260 -7.280 20.652 1.00 . A A . 454 SER CB 1 1
7 21411 1 1 130 SER H H -8.861 -4.566 21.896 1.00 . A A . 454 SER H 1 1
7 21412 1 1 130 SER HA H -10.964 -5.975 20.437 1.00 . A A . 454 SER HA 1 1
7 21413 1 1 130 SER HB2 H -8.310 -7.279 21.184 1.00 . A A . 454 SER HB2 1 1
7 21414 1 1 130 SER HB3 H -9.800 -8.196 20.896 1.00 . A A . 454 SER HB3 1 1
7 21415 1 1 130 SER HG H -8.616 -6.400 19.044 1.00 . A A . 454 SER HG 1 1
7 21416 1 1 130 SER N N -9.281 -4.869 21.028 1.00 . A A . 454 SER N 1 1
7 21417 1 1 130 SER O O -10.076 -5.637 23.438 1.00 . A A . 454 SER O 1 1
7 21418 1 1 130 SER OG O -9.022 -7.243 19.261 1.00 . A A . 454 SER OG 1 1
7 21419 1 1 131 ALA C C -11.075 -8.386 24.834 1.00 . A A . 455 ALA C 1 1
7 21420 1 1 131 ALA CA C -12.039 -7.491 24.044 1.00 . A A . 455 ALA CA 1 1
7 21421 1 1 131 ALA CB C -13.407 -8.156 23.917 1.00 . A A . 455 ALA CB 1 1
7 21422 1 1 131 ALA H H -11.923 -7.679 21.924 1.00 . A A . 455 ALA H 1 1
7 21423 1 1 131 ALA HA H -12.156 -6.551 24.584 1.00 . A A . 455 ALA HA 1 1
7 21424 1 1 131 ALA HB1 H -13.807 -8.348 24.913 1.00 . A A . 455 ALA HB1 1 1
7 21425 1 1 131 ALA HB2 H -14.081 -7.494 23.374 1.00 . A A . 455 ALA HB2 1 1
7 21426 1 1 131 ALA HB3 H -13.299 -9.097 23.377 1.00 . A A . 455 ALA HB3 1 1
7 21427 1 1 131 ALA N N -11.532 -7.187 22.715 1.00 . A A . 455 ALA N 1 1
7 21428 1 1 131 ALA O O -11.368 -8.758 25.970 1.00 . A A . 455 ALA O 1 1
7 21429 1 1 132 THR C C -7.721 -8.782 25.243 1.00 . A A . 456 THR C 1 1
7 21430 1 1 132 THR CA C -8.939 -9.606 24.851 1.00 . A A . 456 THR CA 1 1
7 21431 1 1 132 THR CB C -8.539 -10.705 23.868 1.00 . A A . 456 THR CB 1 1
7 21432 1 1 132 THR CG2 C -7.792 -11.823 24.587 1.00 . A A . 456 THR CG2 1 1
7 21433 1 1 132 THR H H -9.742 -8.352 23.318 1.00 . A A . 456 THR H 1 1
7 21434 1 1 132 THR HA H -9.358 -10.074 25.742 1.00 . A A . 456 THR HA 1 1
7 21435 1 1 132 THR HB H -7.887 -10.268 23.111 1.00 . A A . 456 THR HB 1 1
7 21436 1 1 132 THR HG1 H -9.390 -11.863 22.571 1.00 . A A . 456 THR HG1 1 1
7 21437 1 1 132 THR HG21 H -7.481 -12.582 23.867 1.00 . A A . 456 THR HG21 1 1
7 21438 1 1 132 THR HG22 H -6.901 -11.414 25.064 1.00 . A A . 456 THR HG22 1 1
7 21439 1 1 132 THR HG23 H -8.445 -12.282 25.328 1.00 . A A . 456 THR HG23 1 1
7 21440 1 1 132 THR N N -9.932 -8.726 24.237 1.00 . A A . 456 THR N 1 1
7 21441 1 1 132 THR O O -7.367 -7.830 24.552 1.00 . A A . 456 THR O 1 1
7 21442 1 1 132 THR OG1 O -9.685 -11.258 23.256 1.00 . A A . 456 THR OG1 1 1
7 21443 1 1 133 LEU C C -4.897 -9.221 27.493 1.00 . A A . 457 LEU C 1 1
7 21444 1 1 133 LEU CA C -6.043 -8.341 26.982 1.00 . A A . 457 LEU CA 1 1
7 21445 1 1 133 LEU CB C -6.676 -7.612 28.171 1.00 . A A . 457 LEU CB 1 1
7 21446 1 1 133 LEU CD1 C -8.658 -6.542 29.223 1.00 . A A . 457 LEU CD1 1 1
7 21447 1 1 133 LEU CD2 C -7.780 -5.703 27.013 1.00 . A A . 457 LEU CD2 1 1
7 21448 1 1 133 LEU CG C -8.018 -6.931 27.890 1.00 . A A . 457 LEU CG 1 1
7 21449 1 1 133 LEU H H -7.340 -10.011 26.807 1.00 . A A . 457 LEU H 1 1
7 21450 1 1 133 LEU HA H -5.661 -7.618 26.261 1.00 . A A . 457 LEU HA 1 1
7 21451 1 1 133 LEU HB2 H -6.857 -8.355 28.948 1.00 . A A . 457 LEU HB2 1 1
7 21452 1 1 133 LEU HB3 H -5.969 -6.879 28.561 1.00 . A A . 457 LEU HB3 1 1
7 21453 1 1 133 LEU HD11 H -8.841 -7.441 29.812 1.00 . A A . 457 LEU HD11 1 1
7 21454 1 1 133 LEU HD12 H -7.991 -5.873 29.767 1.00 . A A . 457 LEU HD12 1 1
7 21455 1 1 133 LEU HD13 H -9.611 -6.046 29.035 1.00 . A A . 457 LEU HD13 1 1
7 21456 1 1 133 LEU HD21 H -7.617 -6.008 25.980 1.00 . A A . 457 LEU HD21 1 1
7 21457 1 1 133 LEU HD22 H -8.648 -5.046 27.071 1.00 . A A . 457 LEU HD22 1 1
7 21458 1 1 133 LEU HD23 H -6.899 -5.163 27.358 1.00 . A A . 457 LEU HD23 1 1
7 21459 1 1 133 LEU HG H -8.714 -7.605 27.392 1.00 . A A . 457 LEU HG 1 1
7 21460 1 1 133 LEU N N -7.079 -9.148 26.353 1.00 . A A . 457 LEU N 1 1
7 21461 1 1 133 LEU O O -4.943 -9.727 28.609 1.00 . A A . 457 LEU O 1 1
7 21462 1 1 134 HIS C C -1.675 -9.571 27.812 1.00 . A A . 458 HIS C 1 1
7 21463 1 1 134 HIS CA C -2.747 -10.291 27.013 1.00 . A A . 458 HIS CA 1 1
7 21464 1 1 134 HIS CB C -2.193 -10.839 25.702 1.00 . A A . 458 HIS CB 1 1
7 21465 1 1 134 HIS CD2 C -2.296 -13.366 25.898 1.00 . A A . 458 HIS CD2 1 1
7 21466 1 1 134 HIS CE1 C -0.142 -13.821 26.015 1.00 . A A . 458 HIS CE1 1 1
7 21467 1 1 134 HIS CG C -1.585 -12.203 25.835 1.00 . A A . 458 HIS CG 1 1
7 21468 1 1 134 HIS H H -3.821 -8.927 25.798 1.00 . A A . 458 HIS H 1 1
7 21469 1 1 134 HIS HA H -3.105 -11.110 27.636 1.00 . A A . 458 HIS HA 1 1
7 21470 1 1 134 HIS HB2 H -3.025 -10.913 25.002 1.00 . A A . 458 HIS HB2 1 1
7 21471 1 1 134 HIS HB3 H -1.464 -10.141 25.291 1.00 . A A . 458 HIS HB3 1 1
7 21472 1 1 134 HIS HD2 H -3.372 -13.464 25.879 1.00 . A A . 458 HIS HD2 1 1
7 21473 1 1 134 HIS HE1 H 0.784 -14.371 26.093 1.00 . A A . 458 HIS HE1 1 1
7 21474 1 1 134 HIS HE2 H -1.566 -15.363 26.068 1.00 . A A . 458 HIS HE2 1 1
7 21475 1 1 134 HIS N N -3.857 -9.412 26.683 1.00 . A A . 458 HIS N 1 1
7 21476 1 1 134 HIS ND1 N -0.219 -12.481 25.911 1.00 . A A . 458 HIS ND1 1 1
7 21477 1 1 134 HIS NE2 N -1.368 -14.375 26.006 1.00 . A A . 458 HIS NE2 1 1
7 21478 1 1 134 HIS O O -1.375 -8.415 27.528 1.00 . A A . 458 HIS O 1 1
7 21479 1 1 135 LEU C C 0.992 -10.454 30.207 1.00 . A A . 459 LEU C 1 1
7 21480 1 1 135 LEU CA C -0.130 -9.582 29.678 1.00 . A A . 459 LEU CA 1 1
7 21481 1 1 135 LEU CB C -0.823 -8.865 30.851 1.00 . A A . 459 LEU CB 1 1
7 21482 1 1 135 LEU CD1 C -2.738 -10.432 31.263 1.00 . A A . 459 LEU CD1 1 1
7 21483 1 1 135 LEU CD2 C -0.735 -10.561 32.743 1.00 . A A . 459 LEU CD2 1 1
7 21484 1 1 135 LEU CG C -1.620 -9.637 31.907 1.00 . A A . 459 LEU CG 1 1
7 21485 1 1 135 LEU H H -1.331 -11.212 28.966 1.00 . A A . 459 LEU H 1 1
7 21486 1 1 135 LEU HA H 0.348 -8.806 29.082 1.00 . A A . 459 LEU HA 1 1
7 21487 1 1 135 LEU HB2 H -0.067 -8.319 31.414 1.00 . A A . 459 LEU HB2 1 1
7 21488 1 1 135 LEU HB3 H -1.495 -8.130 30.407 1.00 . A A . 459 LEU HB3 1 1
7 21489 1 1 135 LEU HD11 H -2.287 -11.251 30.704 1.00 . A A . 459 LEU HD11 1 1
7 21490 1 1 135 LEU HD12 H -3.402 -10.826 32.033 1.00 . A A . 459 LEU HD12 1 1
7 21491 1 1 135 LEU HD13 H -3.297 -9.790 30.582 1.00 . A A . 459 LEU HD13 1 1
7 21492 1 1 135 LEU HD21 H 0.114 -10.000 33.135 1.00 . A A . 459 LEU HD21 1 1
7 21493 1 1 135 LEU HD22 H -1.321 -10.955 33.573 1.00 . A A . 459 LEU HD22 1 1
7 21494 1 1 135 LEU HD23 H -0.380 -11.390 32.133 1.00 . A A . 459 LEU HD23 1 1
7 21495 1 1 135 LEU HG H -2.067 -8.903 32.578 1.00 . A A . 459 LEU HG 1 1
7 21496 1 1 135 LEU N N -1.094 -10.242 28.811 1.00 . A A . 459 LEU N 1 1
7 21497 1 1 135 LEU O O 1.012 -11.672 30.064 1.00 . A A . 459 LEU O 1 1
7 21498 1 1 136 SER C C 3.265 -9.326 32.736 1.00 . A A . 460 SER C 1 1
7 21499 1 1 136 SER CA C 3.067 -10.273 31.565 1.00 . A A . 460 SER CA 1 1
7 21500 1 1 136 SER CB C 4.303 -10.326 30.665 1.00 . A A . 460 SER CB 1 1
7 21501 1 1 136 SER H H 1.843 -8.744 30.817 1.00 . A A . 460 SER H 1 1
7 21502 1 1 136 SER HA H 2.851 -11.275 31.935 1.00 . A A . 460 SER HA 1 1
7 21503 1 1 136 SER HB2 H 4.097 -10.963 29.805 1.00 . A A . 460 SER HB2 1 1
7 21504 1 1 136 SER HB3 H 4.542 -9.321 30.317 1.00 . A A . 460 SER HB3 1 1
7 21505 1 1 136 SER HG H 6.155 -10.894 30.819 1.00 . A A . 460 SER HG 1 1
7 21506 1 1 136 SER N N 1.931 -9.749 30.834 1.00 . A A . 460 SER N 1 1
7 21507 1 1 136 SER O O 3.677 -8.177 32.529 1.00 . A A . 460 SER O 1 1
7 21508 1 1 136 SER OG O 5.389 -10.851 31.396 1.00 . A A . 460 SER OG 1 1
7 21509 1 1 137 ASN C C 2.181 -9.824 36.307 1.00 . A A . 461 ASN C 1 1
7 21510 1 1 137 ASN CA C 3.074 -9.175 35.237 1.00 . A A . 461 ASN CA 1 1
7 21511 1 1 137 ASN CB C 2.855 -7.656 35.186 1.00 . A A . 461 ASN CB 1 1
7 21512 1 1 137 ASN CG C 1.494 -7.259 34.640 1.00 . A A . 461 ASN CG 1 1
7 21513 1 1 137 ASN H H 2.613 -10.787 33.959 1.00 . A A . 461 ASN H 1 1
7 21514 1 1 137 ASN HA H 4.110 -9.345 35.531 1.00 . A A . 461 ASN HA 1 1
7 21515 1 1 137 ASN HB2 H 2.952 -7.246 36.192 1.00 . A A . 461 ASN HB2 1 1
7 21516 1 1 137 ASN HB3 H 3.636 -7.189 34.585 1.00 . A A . 461 ASN HB3 1 1
7 21517 1 1 137 ASN HD21 H 2.295 -7.070 32.800 1.00 . A A . 461 ASN HD21 1 1
7 21518 1 1 137 ASN HD22 H 0.581 -6.725 32.901 1.00 . A A . 461 ASN HD22 1 1
7 21519 1 1 137 ASN N N 2.957 -9.837 33.940 1.00 . A A . 461 ASN N 1 1
7 21520 1 1 137 ASN ND2 N 1.448 -6.991 33.345 1.00 . A A . 461 ASN ND2 1 1
7 21521 1 1 137 ASN O O 1.573 -9.112 37.102 1.00 . A A . 461 ASN O 1 1
7 21522 1 1 137 ASN OD1 O 0.506 -7.195 35.362 1.00 . A A . 461 ASN OD1 1 1
7 21523 1 1 138 ILE C C 2.119 -12.456 38.444 1.00 . A A . 462 ILE C 1 1
7 21524 1 1 138 ILE CA C 1.254 -11.846 37.334 1.00 . A A . 462 ILE CA 1 1
7 21525 1 1 138 ILE CB C 0.316 -12.861 36.653 1.00 . A A . 462 ILE CB 1 1
7 21526 1 1 138 ILE CD1 C -1.277 -12.971 38.620 1.00 . A A . 462 ILE CD1 1 1
7 21527 1 1 138 ILE CG1 C -0.412 -13.768 37.650 1.00 . A A . 462 ILE CG1 1 1
7 21528 1 1 138 ILE CG2 C 1.043 -13.760 35.652 1.00 . A A . 462 ILE CG2 1 1
7 21529 1 1 138 ILE H H 2.605 -11.721 35.683 1.00 . A A . 462 ILE H 1 1
7 21530 1 1 138 ILE HA H 0.601 -11.105 37.793 1.00 . A A . 462 ILE HA 1 1
7 21531 1 1 138 ILE HB H -0.432 -12.296 36.097 1.00 . A A . 462 ILE HB 1 1
7 21532 1 1 138 ILE HD11 H -1.992 -12.357 38.071 1.00 . A A . 462 ILE HD11 1 1
7 21533 1 1 138 ILE HD12 H -1.812 -13.671 39.261 1.00 . A A . 462 ILE HD12 1 1
7 21534 1 1 138 ILE HD13 H -0.641 -12.329 39.229 1.00 . A A . 462 ILE HD13 1 1
7 21535 1 1 138 ILE HG12 H -1.056 -14.455 37.100 1.00 . A A . 462 ILE HG12 1 1
7 21536 1 1 138 ILE HG13 H 0.307 -14.355 38.220 1.00 . A A . 462 ILE HG13 1 1
7 21537 1 1 138 ILE HG21 H 1.861 -14.286 36.144 1.00 . A A . 462 ILE HG21 1 1
7 21538 1 1 138 ILE HG22 H 0.348 -14.495 35.245 1.00 . A A . 462 ILE HG22 1 1
7 21539 1 1 138 ILE HG23 H 1.419 -13.148 34.832 1.00 . A A . 462 ILE HG23 1 1
7 21540 1 1 138 ILE N N 2.088 -11.161 36.345 1.00 . A A . 462 ILE N 1 1
7 21541 1 1 138 ILE O O 2.658 -13.554 38.284 1.00 . A A . 462 ILE O 1 1
7 21542 1 1 139 PRO C C 2.129 -13.151 41.598 1.00 . A A . 463 PRO C 1 1
7 21543 1 1 139 PRO CA C 2.996 -12.215 40.754 1.00 . A A . 463 PRO CA 1 1
7 21544 1 1 139 PRO CB C 3.282 -10.933 41.537 1.00 . A A . 463 PRO CB 1 1
7 21545 1 1 139 PRO CD C 1.730 -10.422 39.818 1.00 . A A . 463 PRO CD 1 1
7 21546 1 1 139 PRO CG C 2.024 -10.112 41.281 1.00 . A A . 463 PRO CG 1 1
7 21547 1 1 139 PRO HA H 3.928 -12.705 40.470 1.00 . A A . 463 PRO HA 1 1
7 21548 1 1 139 PRO HB2 H 3.433 -11.112 42.601 1.00 . A A . 463 PRO HB2 1 1
7 21549 1 1 139 PRO HB3 H 4.149 -10.433 41.105 1.00 . A A . 463 PRO HB3 1 1
7 21550 1 1 139 PRO HD2 H 0.657 -10.382 39.631 1.00 . A A . 463 PRO HD2 1 1
7 21551 1 1 139 PRO HD3 H 2.261 -9.707 39.188 1.00 . A A . 463 PRO HD3 1 1
7 21552 1 1 139 PRO HG2 H 1.209 -10.479 41.905 1.00 . A A . 463 PRO HG2 1 1
7 21553 1 1 139 PRO HG3 H 2.183 -9.046 41.435 1.00 . A A . 463 PRO HG3 1 1
7 21554 1 1 139 PRO N N 2.268 -11.751 39.579 1.00 . A A . 463 PRO N 1 1
7 21555 1 1 139 PRO O O 0.933 -13.290 41.346 1.00 . A A . 463 PRO O 1 1
7 21556 1 1 140 PRO C C 1.275 -13.764 44.625 1.00 . A A . 464 PRO C 1 1
7 21557 1 1 140 PRO CA C 1.984 -14.617 43.568 1.00 . A A . 464 PRO CA 1 1
7 21558 1 1 140 PRO CB C 3.063 -15.479 44.224 1.00 . A A . 464 PRO CB 1 1
7 21559 1 1 140 PRO CD C 4.141 -13.814 42.900 1.00 . A A . 464 PRO CD 1 1
7 21560 1 1 140 PRO CG C 4.276 -14.547 44.231 1.00 . A A . 464 PRO CG 1 1
7 21561 1 1 140 PRO HA H 1.257 -15.251 43.060 1.00 . A A . 464 PRO HA 1 1
7 21562 1 1 140 PRO HB2 H 2.784 -15.794 45.229 1.00 . A A . 464 PRO HB2 1 1
7 21563 1 1 140 PRO HB3 H 3.275 -16.343 43.594 1.00 . A A . 464 PRO HB3 1 1
7 21564 1 1 140 PRO HD2 H 4.553 -12.809 42.985 1.00 . A A . 464 PRO HD2 1 1
7 21565 1 1 140 PRO HD3 H 4.661 -14.372 42.122 1.00 . A A . 464 PRO HD3 1 1
7 21566 1 1 140 PRO HG2 H 4.176 -13.834 45.051 1.00 . A A . 464 PRO HG2 1 1
7 21567 1 1 140 PRO HG3 H 5.217 -15.092 44.301 1.00 . A A . 464 PRO HG3 1 1
7 21568 1 1 140 PRO N N 2.715 -13.803 42.612 1.00 . A A . 464 PRO N 1 1
7 21569 1 1 140 PRO O O 0.457 -14.280 45.384 1.00 . A A . 464 PRO O 1 1
7 21570 1 1 141 SER C C -0.297 -10.970 45.307 1.00 . A A . 465 SER C 1 1
7 21571 1 1 141 SER CA C 1.051 -11.569 45.712 1.00 . A A . 465 SER CA 1 1
7 21572 1 1 141 SER CB C 2.072 -10.462 45.960 1.00 . A A . 465 SER CB 1 1
7 21573 1 1 141 SER H H 2.228 -12.072 44.011 1.00 . A A . 465 SER H 1 1
7 21574 1 1 141 SER HA H 0.913 -12.136 46.632 1.00 . A A . 465 SER HA 1 1
7 21575 1 1 141 SER HB2 H 3.033 -10.916 46.202 1.00 . A A . 465 SER HB2 1 1
7 21576 1 1 141 SER HB3 H 2.186 -9.865 45.055 1.00 . A A . 465 SER HB3 1 1
7 21577 1 1 141 SER HG H 2.339 -8.954 47.151 1.00 . A A . 465 SER HG 1 1
7 21578 1 1 141 SER N N 1.588 -12.461 44.688 1.00 . A A . 465 SER N 1 1
7 21579 1 1 141 SER O O -1.047 -10.492 46.157 1.00 . A A . 465 SER O 1 1
7 21580 1 1 141 SER OG O 1.672 -9.635 47.033 1.00 . A A . 465 SER OG 1 1
7 21581 1 1 142 VAL C C -2.315 -11.552 42.414 1.00 . A A . 466 VAL C 1 1
7 21582 1 1 142 VAL CA C -1.867 -10.538 43.453 1.00 . A A . 466 VAL CA 1 1
7 21583 1 1 142 VAL CB C -1.689 -9.148 42.822 1.00 . A A . 466 VAL CB 1 1
7 21584 1 1 142 VAL CG1 C -2.872 -8.745 41.944 1.00 . A A . 466 VAL CG1 1 1
7 21585 1 1 142 VAL CG2 C -1.479 -8.112 43.920 1.00 . A A . 466 VAL CG2 1 1
7 21586 1 1 142 VAL H H 0.087 -11.350 43.360 1.00 . A A . 466 VAL H 1 1
7 21587 1 1 142 VAL HA H -2.630 -10.481 44.228 1.00 . A A . 466 VAL HA 1 1
7 21588 1 1 142 VAL HB H -0.806 -9.161 42.180 1.00 . A A . 466 VAL HB 1 1
7 21589 1 1 142 VAL HG11 H -2.969 -9.441 41.110 1.00 . A A . 466 VAL HG11 1 1
7 21590 1 1 142 VAL HG12 H -3.791 -8.749 42.530 1.00 . A A . 466 VAL HG12 1 1
7 21591 1 1 142 VAL HG13 H -2.706 -7.746 41.544 1.00 . A A . 466 VAL HG13 1 1
7 21592 1 1 142 VAL HG21 H -0.582 -8.370 44.483 1.00 . A A . 466 VAL HG21 1 1
7 21593 1 1 142 VAL HG22 H -1.343 -7.125 43.477 1.00 . A A . 466 VAL HG22 1 1
7 21594 1 1 142 VAL HG23 H -2.348 -8.108 44.578 1.00 . A A . 466 VAL HG23 1 1
7 21595 1 1 142 VAL N N -0.601 -10.993 44.008 1.00 . A A . 466 VAL N 1 1
7 21596 1 1 142 VAL O O -1.567 -11.892 41.502 1.00 . A A . 466 VAL O 1 1
7 21597 1 1 143 ALA C C -5.630 -12.689 41.613 1.00 . A A . 467 ALA C 1 1
7 21598 1 1 143 ALA CA C -4.154 -13.037 41.726 1.00 . A A . 467 ALA CA 1 1
7 21599 1 1 143 ALA CB C -3.928 -14.414 42.352 1.00 . A A . 467 ALA CB 1 1
7 21600 1 1 143 ALA H H -4.114 -11.670 43.328 1.00 . A A . 467 ALA H 1 1
7 21601 1 1 143 ALA HA H -3.700 -13.010 40.735 1.00 . A A . 467 ALA HA 1 1
7 21602 1 1 143 ALA HB1 H -4.409 -14.451 43.329 1.00 . A A . 467 ALA HB1 1 1
7 21603 1 1 143 ALA HB2 H -4.350 -15.187 41.710 1.00 . A A . 467 ALA HB2 1 1
7 21604 1 1 143 ALA HB3 H -2.858 -14.587 42.474 1.00 . A A . 467 ALA HB3 1 1
7 21605 1 1 143 ALA N N -3.548 -12.027 42.572 1.00 . A A . 467 ALA N 1 1
7 21606 1 1 143 ALA O O -5.989 -11.527 41.792 1.00 . A A . 467 ALA O 1 1
7 21607 1 1 144 GLU C C -8.462 -12.675 42.435 1.00 . A A . 468 GLU C 1 1
7 21608 1 1 144 GLU CA C -7.919 -13.397 41.199 1.00 . A A . 468 GLU CA 1 1
7 21609 1 1 144 GLU CB C -8.661 -14.709 40.943 1.00 . A A . 468 GLU CB 1 1
7 21610 1 1 144 GLU CD C -9.221 -16.998 41.821 1.00 . A A . 468 GLU CD 1 1
7 21611 1 1 144 GLU CG C -8.497 -15.687 42.107 1.00 . A A . 468 GLU CG 1 1
7 21612 1 1 144 GLU H H -6.175 -14.610 41.210 1.00 . A A . 468 GLU H 1 1
7 21613 1 1 144 GLU HA H -8.076 -12.751 40.334 1.00 . A A . 468 GLU HA 1 1
7 21614 1 1 144 GLU HB2 H -9.721 -14.504 40.794 1.00 . A A . 468 GLU HB2 1 1
7 21615 1 1 144 GLU HB3 H -8.268 -15.170 40.036 1.00 . A A . 468 GLU HB3 1 1
7 21616 1 1 144 GLU HG2 H -7.438 -15.886 42.268 1.00 . A A . 468 GLU HG2 1 1
7 21617 1 1 144 GLU HG3 H -8.909 -15.245 43.015 1.00 . A A . 468 GLU HG3 1 1
7 21618 1 1 144 GLU N N -6.495 -13.661 41.329 1.00 . A A . 468 GLU N 1 1
7 21619 1 1 144 GLU O O -9.460 -11.964 42.348 1.00 . A A . 468 GLU O 1 1
7 21620 1 1 144 GLU OE1 O -10.420 -17.087 42.164 1.00 . A A . 468 GLU OE1 1 1
7 21621 1 1 144 GLU OE2 O -8.574 -17.909 41.258 1.00 . A A . 468 GLU OE2 1 1
7 21622 1 1 145 GLU C C -8.093 -10.805 44.977 1.00 . A A . 469 GLU C 1 1
7 21623 1 1 145 GLU CA C -8.253 -12.323 44.868 1.00 . A A . 469 GLU CA 1 1
7 21624 1 1 145 GLU CB C -7.467 -13.007 45.982 1.00 . A A . 469 GLU CB 1 1
7 21625 1 1 145 GLU CD C -5.182 -13.337 46.993 1.00 . A A . 469 GLU CD 1 1
7 21626 1 1 145 GLU CG C -5.970 -12.742 45.827 1.00 . A A . 469 GLU CG 1 1
7 21627 1 1 145 GLU H H -6.957 -13.400 43.585 1.00 . A A . 469 GLU H 1 1
7 21628 1 1 145 GLU HA H -9.310 -12.567 44.983 1.00 . A A . 469 GLU HA 1 1
7 21629 1 1 145 GLU HB2 H -7.805 -12.613 46.941 1.00 . A A . 469 GLU HB2 1 1
7 21630 1 1 145 GLU HB3 H -7.651 -14.081 45.948 1.00 . A A . 469 GLU HB3 1 1
7 21631 1 1 145 GLU HG2 H -5.620 -13.187 44.896 1.00 . A A . 469 GLU HG2 1 1
7 21632 1 1 145 GLU HG3 H -5.796 -11.666 45.782 1.00 . A A . 469 GLU HG3 1 1
7 21633 1 1 145 GLU N N -7.807 -12.854 43.587 1.00 . A A . 469 GLU N 1 1
7 21634 1 1 145 GLU O O -8.680 -10.189 45.865 1.00 . A A . 469 GLU O 1 1
7 21635 1 1 145 GLU OE1 O -5.317 -12.805 48.119 1.00 . A A . 469 GLU OE1 1 1
7 21636 1 1 145 GLU OE2 O -4.453 -14.326 46.753 1.00 . A A . 469 GLU OE2 1 1
7 21637 1 1 146 ASP C C -7.470 -8.264 42.649 1.00 . A A . 470 ASP C 1 1
7 21638 1 1 146 ASP CA C -7.087 -8.769 44.038 1.00 . A A . 470 ASP CA 1 1
7 21639 1 1 146 ASP CB C -5.610 -8.495 44.357 1.00 . A A . 470 ASP CB 1 1
7 21640 1 1 146 ASP CG C -5.399 -8.328 45.860 1.00 . A A . 470 ASP CG 1 1
7 21641 1 1 146 ASP H H -6.824 -10.776 43.402 1.00 . A A . 470 ASP H 1 1
7 21642 1 1 146 ASP HA H -7.717 -8.268 44.773 1.00 . A A . 470 ASP HA 1 1
7 21643 1 1 146 ASP HB2 H -5.001 -9.328 44.001 1.00 . A A . 470 ASP HB2 1 1
7 21644 1 1 146 ASP HB3 H -5.272 -7.596 43.843 1.00 . A A . 470 ASP HB3 1 1
7 21645 1 1 146 ASP N N -7.304 -10.208 44.084 1.00 . A A . 470 ASP N 1 1
7 21646 1 1 146 ASP O O -8.040 -7.178 42.506 1.00 . A A . 470 ASP O 1 1
7 21647 1 1 146 ASP OD1 O -5.875 -7.303 46.397 1.00 . A A . 470 ASP OD1 1 1
7 21648 1 1 146 ASP OD2 O -4.766 -9.224 46.461 1.00 . A A . 470 ASP OD2 1 1
7 21649 1 1 147 LEU C C -9.123 -8.675 40.257 1.00 . A A . 471 LEU C 1 1
7 21650 1 1 147 LEU CA C -7.604 -8.801 40.269 1.00 . A A . 471 LEU CA 1 1
7 21651 1 1 147 LEU CB C -7.114 -9.938 39.368 1.00 . A A . 471 LEU CB 1 1
7 21652 1 1 147 LEU CD1 C -6.953 -8.503 37.293 1.00 . A A . 471 LEU CD1 1 1
7 21653 1 1 147 LEU CD2 C -7.057 -10.980 37.114 1.00 . A A . 471 LEU CD2 1 1
7 21654 1 1 147 LEU CG C -7.543 -9.772 37.906 1.00 . A A . 471 LEU CG 1 1
7 21655 1 1 147 LEU H H -6.616 -9.895 41.789 1.00 . A A . 471 LEU H 1 1
7 21656 1 1 147 LEU HA H -7.177 -7.860 39.924 1.00 . A A . 471 LEU HA 1 1
7 21657 1 1 147 LEU HB2 H -6.026 -9.987 39.416 1.00 . A A . 471 LEU HB2 1 1
7 21658 1 1 147 LEU HB3 H -7.524 -10.874 39.746 1.00 . A A . 471 LEU HB3 1 1
7 21659 1 1 147 LEU HD11 H -7.244 -8.443 36.243 1.00 . A A . 471 LEU HD11 1 1
7 21660 1 1 147 LEU HD12 H -7.336 -7.628 37.817 1.00 . A A . 471 LEU HD12 1 1
7 21661 1 1 147 LEU HD13 H -5.865 -8.528 37.358 1.00 . A A . 471 LEU HD13 1 1
7 21662 1 1 147 LEU HD21 H -5.970 -11.042 37.146 1.00 . A A . 471 LEU HD21 1 1
7 21663 1 1 147 LEU HD22 H -7.485 -11.890 37.535 1.00 . A A . 471 LEU HD22 1 1
7 21664 1 1 147 LEU HD23 H -7.380 -10.879 36.078 1.00 . A A . 471 LEU HD23 1 1
7 21665 1 1 147 LEU HG H -8.630 -9.727 37.839 1.00 . A A . 471 LEU HG 1 1
7 21666 1 1 147 LEU N N -7.164 -9.063 41.623 1.00 . A A . 471 LEU N 1 1
7 21667 1 1 147 LEU O O -9.661 -7.954 39.419 1.00 . A A . 471 LEU O 1 1
7 21668 1 1 148 ARG C C -11.576 -7.712 41.579 1.00 . A A . 472 ARG C 1 1
7 21669 1 1 148 ARG CA C -11.254 -9.181 41.320 1.00 . A A . 472 ARG CA 1 1
7 21670 1 1 148 ARG CB C -11.822 -10.101 42.411 1.00 . A A . 472 ARG CB 1 1
7 21671 1 1 148 ARG CD C -11.981 -9.116 44.744 1.00 . A A . 472 ARG CD 1 1
7 21672 1 1 148 ARG CG C -11.139 -9.947 43.775 1.00 . A A . 472 ARG CG 1 1
7 21673 1 1 148 ARG CZ C -13.223 -10.750 46.128 1.00 . A A . 472 ARG CZ 1 1
7 21674 1 1 148 ARG H H -9.350 -10.011 41.795 1.00 . A A . 472 ARG H 1 1
7 21675 1 1 148 ARG HA H -11.723 -9.470 40.379 1.00 . A A . 472 ARG HA 1 1
7 21676 1 1 148 ARG HB2 H -12.890 -9.912 42.509 1.00 . A A . 472 ARG HB2 1 1
7 21677 1 1 148 ARG HB3 H -11.701 -11.133 42.079 1.00 . A A . 472 ARG HB3 1 1
7 21678 1 1 148 ARG HD2 H -11.382 -8.896 45.629 1.00 . A A . 472 ARG HD2 1 1
7 21679 1 1 148 ARG HD3 H -12.263 -8.173 44.275 1.00 . A A . 472 ARG HD3 1 1
7 21680 1 1 148 ARG HE H -14.052 -9.613 44.672 1.00 . A A . 472 ARG HE 1 1
7 21681 1 1 148 ARG HG2 H -10.988 -10.936 44.207 1.00 . A A . 472 ARG HG2 1 1
7 21682 1 1 148 ARG HG3 H -10.165 -9.474 43.650 1.00 . A A . 472 ARG HG3 1 1
7 21683 1 1 148 ARG HH11 H -11.247 -10.616 46.579 1.00 . A A . 472 ARG HH11 1 1
7 21684 1 1 148 ARG HH12 H -12.158 -11.768 47.528 1.00 . A A . 472 ARG HH12 1 1
7 21685 1 1 148 ARG HH21 H -15.212 -11.123 45.929 1.00 . A A . 472 ARG HH21 1 1
7 21686 1 1 148 ARG HH22 H -14.385 -12.055 47.160 1.00 . A A . 472 ARG HH22 1 1
7 21687 1 1 148 ARG N N -9.816 -9.359 41.181 1.00 . A A . 472 ARG N 1 1
7 21688 1 1 148 ARG NE N -13.195 -9.832 45.159 1.00 . A A . 472 ARG NE 1 1
7 21689 1 1 148 ARG NH1 N -12.122 -11.070 46.800 1.00 . A A . 472 ARG NH1 1 1
7 21690 1 1 148 ARG NH2 N -14.366 -11.360 46.428 1.00 . A A . 472 ARG NH2 1 1
7 21691 1 1 148 ARG O O -12.430 -7.140 40.903 1.00 . A A . 472 ARG O 1 1
7 21692 1 1 149 THR C C -10.772 -4.814 41.732 1.00 . A A . 473 THR C 1 1
7 21693 1 1 149 THR CA C -11.163 -5.707 42.895 1.00 . A A . 473 THR CA 1 1
7 21694 1 1 149 THR CB C -10.375 -5.319 44.143 1.00 . A A . 473 THR CB 1 1
7 21695 1 1 149 THR CG2 C -10.635 -3.856 44.494 1.00 . A A . 473 THR CG2 1 1
7 21696 1 1 149 THR H H -10.162 -7.571 43.052 1.00 . A A . 473 THR H 1 1
7 21697 1 1 149 THR HA H -12.228 -5.583 43.087 1.00 . A A . 473 THR HA 1 1
7 21698 1 1 149 THR HB H -9.310 -5.471 43.968 1.00 . A A . 473 THR HB 1 1
7 21699 1 1 149 THR HG1 H -10.234 -5.910 45.985 1.00 . A A . 473 THR HG1 1 1
7 21700 1 1 149 THR HG21 H -11.707 -3.690 44.608 1.00 . A A . 473 THR HG21 1 1
7 21701 1 1 149 THR HG22 H -10.121 -3.598 45.420 1.00 . A A . 473 THR HG22 1 1
7 21702 1 1 149 THR HG23 H -10.267 -3.213 43.695 1.00 . A A . 473 THR HG23 1 1
7 21703 1 1 149 THR N N -10.892 -7.093 42.544 1.00 . A A . 473 THR N 1 1
7 21704 1 1 149 THR O O -11.415 -3.791 41.496 1.00 . A A . 473 THR O 1 1
7 21705 1 1 149 THR OG1 O -10.774 -6.132 45.224 1.00 . A A . 473 THR OG1 1 1
7 21706 1 1 150 LEU C C -10.414 -4.370 38.785 1.00 . A A . 474 LEU C 1 1
7 21707 1 1 150 LEU CA C -9.327 -4.385 39.859 1.00 . A A . 474 LEU CA 1 1
7 21708 1 1 150 LEU CB C -8.003 -4.874 39.266 1.00 . A A . 474 LEU CB 1 1
7 21709 1 1 150 LEU CD1 C -5.561 -5.260 39.551 1.00 . A A . 474 LEU CD1 1 1
7 21710 1 1 150 LEU CD2 C -6.794 -3.952 41.289 1.00 . A A . 474 LEU CD2 1 1
7 21711 1 1 150 LEU CG C -6.887 -5.094 40.287 1.00 . A A . 474 LEU CG 1 1
7 21712 1 1 150 LEU H H -9.193 -6.017 41.245 1.00 . A A . 474 LEU H 1 1
7 21713 1 1 150 LEU HA H -9.203 -3.363 40.214 1.00 . A A . 474 LEU HA 1 1
7 21714 1 1 150 LEU HB2 H -8.172 -5.805 38.724 1.00 . A A . 474 LEU HB2 1 1
7 21715 1 1 150 LEU HB3 H -7.674 -4.123 38.548 1.00 . A A . 474 LEU HB3 1 1
7 21716 1 1 150 LEU HD11 H -5.652 -6.077 38.836 1.00 . A A . 474 LEU HD11 1 1
7 21717 1 1 150 LEU HD12 H -5.309 -4.341 39.023 1.00 . A A . 474 LEU HD12 1 1
7 21718 1 1 150 LEU HD13 H -4.774 -5.494 40.269 1.00 . A A . 474 LEU HD13 1 1
7 21719 1 1 150 LEU HD21 H -6.730 -3.008 40.746 1.00 . A A . 474 LEU HD21 1 1
7 21720 1 1 150 LEU HD22 H -7.676 -3.956 41.928 1.00 . A A . 474 LEU HD22 1 1
7 21721 1 1 150 LEU HD23 H -5.910 -4.081 41.914 1.00 . A A . 474 LEU HD23 1 1
7 21722 1 1 150 LEU HG H -7.080 -6.015 40.837 1.00 . A A . 474 LEU HG 1 1
7 21723 1 1 150 LEU N N -9.721 -5.193 40.997 1.00 . A A . 474 LEU N 1 1
7 21724 1 1 150 LEU O O -10.972 -3.315 38.499 1.00 . A A . 474 LEU O 1 1
7 21725 1 1 151 PHE C C -13.102 -5.150 37.577 1.00 . A A . 475 PHE C 1 1
7 21726 1 1 151 PHE CA C -11.711 -5.552 37.100 1.00 . A A . 475 PHE CA 1 1
7 21727 1 1 151 PHE CB C -11.752 -6.942 36.478 1.00 . A A . 475 PHE CB 1 1
7 21728 1 1 151 PHE CD1 C -12.730 -8.448 38.244 1.00 . A A . 475 PHE CD1 1 1
7 21729 1 1 151 PHE CD2 C -14.021 -8.028 36.237 1.00 . A A . 475 PHE CD2 1 1
7 21730 1 1 151 PHE CE1 C -13.763 -9.259 38.737 1.00 . A A . 475 PHE CE1 1 1
7 21731 1 1 151 PHE CE2 C -15.052 -8.839 36.731 1.00 . A A . 475 PHE CE2 1 1
7 21732 1 1 151 PHE CG C -12.860 -7.831 36.997 1.00 . A A . 475 PHE CG 1 1
7 21733 1 1 151 PHE CZ C -14.926 -9.450 37.982 1.00 . A A . 475 PHE CZ 1 1
7 21734 1 1 151 PHE H H -10.285 -6.378 38.463 1.00 . A A . 475 PHE H 1 1
7 21735 1 1 151 PHE HA H -11.389 -4.859 36.322 1.00 . A A . 475 PHE HA 1 1
7 21736 1 1 151 PHE HB2 H -11.907 -6.814 35.408 1.00 . A A . 475 PHE HB2 1 1
7 21737 1 1 151 PHE HB3 H -10.787 -7.425 36.638 1.00 . A A . 475 PHE HB3 1 1
7 21738 1 1 151 PHE HD1 H -11.828 -8.287 38.816 1.00 . A A . 475 PHE HD1 1 1
7 21739 1 1 151 PHE HD2 H -14.115 -7.558 35.268 1.00 . A A . 475 PHE HD2 1 1
7 21740 1 1 151 PHE HE1 H -13.668 -9.739 39.700 1.00 . A A . 475 PHE HE1 1 1
7 21741 1 1 151 PHE HE2 H -15.952 -8.991 36.153 1.00 . A A . 475 PHE HE2 1 1
7 21742 1 1 151 PHE HZ H -15.723 -10.074 38.361 1.00 . A A . 475 PHE HZ 1 1
7 21743 1 1 151 PHE N N -10.732 -5.518 38.181 1.00 . A A . 475 PHE N 1 1
7 21744 1 1 151 PHE O O -13.937 -4.722 36.782 1.00 . A A . 475 PHE O 1 1
7 21745 1 1 152 ALA C C -14.802 -3.365 39.455 1.00 . A A . 476 ALA C 1 1
7 21746 1 1 152 ALA CA C -14.628 -4.884 39.467 1.00 . A A . 476 ALA CA 1 1
7 21747 1 1 152 ALA CB C -14.737 -5.422 40.890 1.00 . A A . 476 ALA CB 1 1
7 21748 1 1 152 ALA H H -12.643 -5.677 39.478 1.00 . A A . 476 ALA H 1 1
7 21749 1 1 152 ALA HA H -15.429 -5.321 38.870 1.00 . A A . 476 ALA HA 1 1
7 21750 1 1 152 ALA HB1 H -13.909 -5.044 41.489 1.00 . A A . 476 ALA HB1 1 1
7 21751 1 1 152 ALA HB2 H -15.683 -5.105 41.330 1.00 . A A . 476 ALA HB2 1 1
7 21752 1 1 152 ALA HB3 H -14.707 -6.512 40.864 1.00 . A A . 476 ALA HB3 1 1
7 21753 1 1 152 ALA N N -13.357 -5.285 38.881 1.00 . A A . 476 ALA N 1 1
7 21754 1 1 152 ALA O O -15.827 -2.860 39.914 1.00 . A A . 476 ALA O 1 1
7 21755 1 1 153 ASN C C -13.442 -0.658 37.494 1.00 . A A . 477 ASN C 1 1
7 21756 1 1 153 ASN CA C -13.878 -1.185 38.865 1.00 . A A . 477 ASN CA 1 1
7 21757 1 1 153 ASN CB C -13.070 -0.591 40.036 1.00 . A A . 477 ASN CB 1 1
7 21758 1 1 153 ASN CG C -11.666 -0.143 39.660 1.00 . A A . 477 ASN CG 1 1
7 21759 1 1 153 ASN H H -12.979 -3.093 38.596 1.00 . A A . 477 ASN H 1 1
7 21760 1 1 153 ASN HA H -14.919 -0.895 39.004 1.00 . A A . 477 ASN HA 1 1
7 21761 1 1 153 ASN HB2 H -13.604 0.277 40.426 1.00 . A A . 477 ASN HB2 1 1
7 21762 1 1 153 ASN HB3 H -12.988 -1.331 40.831 1.00 . A A . 477 ASN HB3 1 1
7 21763 1 1 153 ASN HD21 H -10.881 -1.914 40.257 1.00 . A A . 477 ASN HD21 1 1
7 21764 1 1 153 ASN HD22 H -9.737 -0.756 39.607 1.00 . A A . 477 ASN HD22 1 1
7 21765 1 1 153 ASN N N -13.810 -2.633 38.937 1.00 . A A . 477 ASN N 1 1
7 21766 1 1 153 ASN ND2 N -10.682 -1.006 39.862 1.00 . A A . 477 ASN ND2 1 1
7 21767 1 1 153 ASN O O -13.458 0.552 37.276 1.00 . A A . 477 ASN O 1 1
7 21768 1 1 153 ASN OD1 O -11.465 0.973 39.193 1.00 . A A . 477 ASN OD1 1 1
7 21769 1 1 154 THR C C -13.726 -0.606 34.367 1.00 . A A . 478 THR C 1 1
7 21770 1 1 154 THR CA C -12.577 -1.091 35.255 1.00 . A A . 478 THR CA 1 1
7 21771 1 1 154 THR CB C -11.810 -2.206 34.541 1.00 . A A . 478 THR CB 1 1
7 21772 1 1 154 THR CG2 C -10.487 -2.497 35.241 1.00 . A A . 478 THR CG2 1 1
7 21773 1 1 154 THR H H -13.078 -2.533 36.743 1.00 . A A . 478 THR H 1 1
7 21774 1 1 154 THR HA H -11.896 -0.252 35.402 1.00 . A A . 478 THR HA 1 1
7 21775 1 1 154 THR HB H -11.610 -1.887 33.518 1.00 . A A . 478 THR HB 1 1
7 21776 1 1 154 THR HG1 H -12.144 -4.036 33.974 1.00 . A A . 478 THR HG1 1 1
7 21777 1 1 154 THR HG21 H -10.663 -2.862 36.252 1.00 . A A . 478 THR HG21 1 1
7 21778 1 1 154 THR HG22 H -9.939 -3.258 34.686 1.00 . A A . 478 THR HG22 1 1
7 21779 1 1 154 THR HG23 H -9.888 -1.587 35.289 1.00 . A A . 478 THR HG23 1 1
7 21780 1 1 154 THR N N -13.051 -1.540 36.560 1.00 . A A . 478 THR N 1 1
7 21781 1 1 154 THR O O -13.777 0.574 34.019 1.00 . A A . 478 THR O 1 1
7 21782 1 1 154 THR OG1 O -12.589 -3.382 34.518 1.00 . A A . 478 THR OG1 1 1
7 21783 1 1 155 GLY C C -16.701 -2.280 32.819 1.00 . A A . 479 GLY C 1 1
7 21784 1 1 155 GLY CA C -15.762 -1.118 33.129 1.00 . A A . 479 GLY CA 1 1
7 21785 1 1 155 GLY H H -14.582 -2.447 34.319 1.00 . A A . 479 GLY H 1 1
7 21786 1 1 155 GLY HA2 H -16.333 -0.319 33.602 1.00 . A A . 479 GLY HA2 1 1
7 21787 1 1 155 GLY HA3 H -15.367 -0.764 32.177 1.00 . A A . 479 GLY HA3 1 1
7 21788 1 1 155 GLY N N -14.652 -1.494 33.995 1.00 . A A . 479 GLY N 1 1
7 21789 1 1 155 GLY O O -17.878 -2.052 32.550 1.00 . A A . 479 GLY O 1 1
7 21790 1 1 156 GLY C C -17.248 -5.583 33.667 1.00 . A A . 480 GLY C 1 1
7 21791 1 1 156 GLY CA C -16.967 -4.680 32.476 1.00 . A A . 480 GLY CA 1 1
7 21792 1 1 156 GLY H H -15.232 -3.653 33.138 1.00 . A A . 480 GLY H 1 1
7 21793 1 1 156 GLY HA2 H -17.918 -4.375 32.038 1.00 . A A . 480 GLY HA2 1 1
7 21794 1 1 156 GLY HA3 H -16.421 -5.243 31.719 1.00 . A A . 480 GLY HA3 1 1
7 21795 1 1 156 GLY N N -16.192 -3.513 32.857 1.00 . A A . 480 GLY N 1 1
7 21796 1 1 156 GLY O O -17.237 -5.135 34.814 1.00 . A A . 480 GLY O 1 1
7 21797 1 1 157 THR C C -17.385 -9.198 34.130 1.00 . A A . 481 THR C 1 1
7 21798 1 1 157 THR CA C -17.957 -7.807 34.392 1.00 . A A . 481 THR CA 1 1
7 21799 1 1 157 THR CB C -19.495 -7.833 34.419 1.00 . A A . 481 THR CB 1 1
7 21800 1 1 157 THR CG2 C -20.024 -8.388 35.740 1.00 . A A . 481 THR CG2 1 1
7 21801 1 1 157 THR H H -17.380 -7.182 32.433 1.00 . A A . 481 THR H 1 1
7 21802 1 1 157 THR HA H -17.589 -7.476 35.362 1.00 . A A . 481 THR HA 1 1
7 21803 1 1 157 THR HB H -19.857 -8.448 33.594 1.00 . A A . 481 THR HB 1 1
7 21804 1 1 157 THR HG1 H -19.693 -5.987 34.996 1.00 . A A . 481 THR HG1 1 1
7 21805 1 1 157 THR HG21 H -19.732 -9.431 35.863 1.00 . A A . 481 THR HG21 1 1
7 21806 1 1 157 THR HG22 H -19.630 -7.803 36.571 1.00 . A A . 481 THR HG22 1 1
7 21807 1 1 157 THR HG23 H -21.114 -8.336 35.747 1.00 . A A . 481 THR HG23 1 1
7 21808 1 1 157 THR N N -17.496 -6.862 33.385 1.00 . A A . 481 THR N 1 1
7 21809 1 1 157 THR O O -18.016 -10.204 34.452 1.00 . A A . 481 THR O 1 1
7 21810 1 1 157 THR OG1 O -20.012 -6.526 34.269 1.00 . A A . 481 THR OG1 1 1
7 21811 1 1 158 VAL C C -14.035 -10.516 33.518 1.00 . A A . 482 VAL C 1 1
7 21812 1 1 158 VAL CA C -15.552 -10.558 33.291 1.00 . A A . 482 VAL CA 1 1
7 21813 1 1 158 VAL CB C -15.983 -11.081 31.914 1.00 . A A . 482 VAL CB 1 1
7 21814 1 1 158 VAL CG1 C -15.878 -10.028 30.810 1.00 . A A . 482 VAL CG1 1 1
7 21815 1 1 158 VAL CG2 C -15.182 -12.317 31.513 1.00 . A A . 482 VAL CG2 1 1
7 21816 1 1 158 VAL H H -15.694 -8.430 33.281 1.00 . A A . 482 VAL H 1 1
7 21817 1 1 158 VAL HA H -15.938 -11.264 34.026 1.00 . A A . 482 VAL HA 1 1
7 21818 1 1 158 VAL HB H -17.033 -11.368 31.977 1.00 . A A . 482 VAL HB 1 1
7 21819 1 1 158 VAL HG11 H -14.854 -9.659 30.738 1.00 . A A . 482 VAL HG11 1 1
7 21820 1 1 158 VAL HG12 H -16.166 -10.470 29.857 1.00 . A A . 482 VAL HG12 1 1
7 21821 1 1 158 VAL HG13 H -16.540 -9.191 31.031 1.00 . A A . 482 VAL HG13 1 1
7 21822 1 1 158 VAL HG21 H -15.208 -13.049 32.320 1.00 . A A . 482 VAL HG21 1 1
7 21823 1 1 158 VAL HG22 H -15.609 -12.748 30.608 1.00 . A A . 482 VAL HG22 1 1
7 21824 1 1 158 VAL HG23 H -14.149 -12.036 31.309 1.00 . A A . 482 VAL HG23 1 1
7 21825 1 1 158 VAL N N -16.184 -9.272 33.548 1.00 . A A . 482 VAL N 1 1
7 21826 1 1 158 VAL O O -13.595 -11.075 34.520 1.00 . A A . 482 VAL O 1 1
7 21827 1 1 159 LYS C C -11.344 -11.365 33.059 1.00 . A A . 483 LYS C 1 1
7 21828 1 1 159 LYS CA C -11.767 -9.934 32.766 1.00 . A A . 483 LYS CA 1 1
7 21829 1 1 159 LYS CB C -11.228 -8.917 33.773 1.00 . A A . 483 LYS CB 1 1
7 21830 1 1 159 LYS CD C -9.703 -6.877 33.578 1.00 . A A . 483 LYS CD 1 1
7 21831 1 1 159 LYS CE C -8.839 -6.483 32.374 1.00 . A A . 483 LYS CE 1 1
7 21832 1 1 159 LYS CG C -10.976 -7.571 33.084 1.00 . A A . 483 LYS CG 1 1
7 21833 1 1 159 LYS H H -13.577 -9.430 31.819 1.00 . A A . 483 LYS H 1 1
7 21834 1 1 159 LYS HA H -11.330 -9.689 31.798 1.00 . A A . 483 LYS HA 1 1
7 21835 1 1 159 LYS HB2 H -11.948 -8.804 34.583 1.00 . A A . 483 LYS HB2 1 1
7 21836 1 1 159 LYS HB3 H -10.284 -9.279 34.181 1.00 . A A . 483 LYS HB3 1 1
7 21837 1 1 159 LYS HD2 H -9.980 -5.989 34.145 1.00 . A A . 483 LYS HD2 1 1
7 21838 1 1 159 LYS HD3 H -9.129 -7.538 34.227 1.00 . A A . 483 LYS HD3 1 1
7 21839 1 1 159 LYS HE2 H -8.539 -7.386 31.844 1.00 . A A . 483 LYS HE2 1 1
7 21840 1 1 159 LYS HE3 H -9.418 -5.863 31.690 1.00 . A A . 483 LYS HE3 1 1
7 21841 1 1 159 LYS HG2 H -10.883 -7.750 32.014 1.00 . A A . 483 LYS HG2 1 1
7 21842 1 1 159 LYS HG3 H -11.820 -6.905 33.259 1.00 . A A . 483 LYS HG3 1 1
7 21843 1 1 159 LYS HZ1 H -7.089 -6.284 33.431 1.00 . A A . 483 LYS HZ1 1 1
7 21844 1 1 159 LYS HZ2 H -7.067 -5.523 31.977 1.00 . A A . 483 LYS HZ2 1 1
7 21845 1 1 159 LYS HZ3 H -7.902 -4.871 33.230 1.00 . A A . 483 LYS HZ3 1 1
7 21846 1 1 159 LYS N N -13.224 -9.890 32.646 1.00 . A A . 483 LYS N 1 1
7 21847 1 1 159 LYS NZ N -7.636 -5.737 32.783 1.00 . A A . 483 LYS NZ 1 1
7 21848 1 1 159 LYS O O -10.587 -11.624 33.991 1.00 . A A . 483 LYS O 1 1
7 21849 1 1 160 ALA C C -10.078 -13.819 32.381 1.00 . A A . 484 ALA C 1 1
7 21850 1 1 160 ALA CA C -11.585 -13.701 32.439 1.00 . A A . 484 ALA CA 1 1
7 21851 1 1 160 ALA CB C -12.252 -14.548 31.359 1.00 . A A . 484 ALA CB 1 1
7 21852 1 1 160 ALA H H -12.424 -12.011 31.456 1.00 . A A . 484 ALA H 1 1
7 21853 1 1 160 ALA HA H -11.938 -14.010 33.423 1.00 . A A . 484 ALA HA 1 1
7 21854 1 1 160 ALA HB1 H -11.955 -15.588 31.492 1.00 . A A . 484 ALA HB1 1 1
7 21855 1 1 160 ALA HB2 H -13.337 -14.477 31.444 1.00 . A A . 484 ALA HB2 1 1
7 21856 1 1 160 ALA HB3 H -11.929 -14.214 30.373 1.00 . A A . 484 ALA HB3 1 1
7 21857 1 1 160 ALA N N -11.857 -12.294 32.242 1.00 . A A . 484 ALA N 1 1
7 21858 1 1 160 ALA O O -9.490 -13.463 31.363 1.00 . A A . 484 ALA O 1 1
7 21859 1 1 161 PHE C C -7.521 -15.749 33.476 1.00 . A A . 485 PHE C 1 1
7 21860 1 1 161 PHE CA C -8.029 -14.321 33.597 1.00 . A A . 485 PHE CA 1 1
7 21861 1 1 161 PHE CB C -7.687 -13.720 34.959 1.00 . A A . 485 PHE CB 1 1
7 21862 1 1 161 PHE CD1 C -5.454 -12.684 34.388 1.00 . A A . 485 PHE CD1 1 1
7 21863 1 1 161 PHE CD2 C -5.604 -14.150 36.315 1.00 . A A . 485 PHE CD2 1 1
7 21864 1 1 161 PHE CE1 C -4.093 -12.482 34.651 1.00 . A A . 485 PHE CE1 1 1
7 21865 1 1 161 PHE CE2 C -4.243 -13.951 36.575 1.00 . A A . 485 PHE CE2 1 1
7 21866 1 1 161 PHE CG C -6.211 -13.514 35.223 1.00 . A A . 485 PHE CG 1 1
7 21867 1 1 161 PHE CZ C -3.489 -13.113 35.742 1.00 . A A . 485 PHE CZ 1 1
7 21868 1 1 161 PHE H H -10.019 -14.657 34.229 1.00 . A A . 485 PHE H 1 1
7 21869 1 1 161 PHE HA H -7.591 -13.705 32.811 1.00 . A A . 485 PHE HA 1 1
7 21870 1 1 161 PHE HB2 H -8.184 -12.753 35.036 1.00 . A A . 485 PHE HB2 1 1
7 21871 1 1 161 PHE HB3 H -8.098 -14.363 35.737 1.00 . A A . 485 PHE HB3 1 1
7 21872 1 1 161 PHE HD1 H -5.907 -12.192 33.539 1.00 . A A . 485 PHE HD1 1 1
7 21873 1 1 161 PHE HD2 H -6.182 -14.794 36.962 1.00 . A A . 485 PHE HD2 1 1
7 21874 1 1 161 PHE HE1 H -3.512 -11.833 34.012 1.00 . A A . 485 PHE HE1 1 1
7 21875 1 1 161 PHE HE2 H -3.775 -14.442 37.415 1.00 . A A . 485 PHE HE2 1 1
7 21876 1 1 161 PHE HZ H -2.440 -12.956 35.940 1.00 . A A . 485 PHE HZ 1 1
7 21877 1 1 161 PHE N N -9.467 -14.305 33.460 1.00 . A A . 485 PHE N 1 1
7 21878 1 1 161 PHE O O -8.049 -16.659 34.113 1.00 . A A . 485 PHE O 1 1
7 21879 1 1 162 LYS C C -4.368 -17.045 32.516 1.00 . A A . 486 LYS C 1 1
7 21880 1 1 162 LYS CA C -5.875 -17.237 32.471 1.00 . A A . 486 LYS CA 1 1
7 21881 1 1 162 LYS CB C -6.363 -17.818 31.137 1.00 . A A . 486 LYS CB 1 1
7 21882 1 1 162 LYS CD C -5.032 -19.970 31.303 1.00 . A A . 486 LYS CD 1 1
7 21883 1 1 162 LYS CE C -5.140 -21.492 31.196 1.00 . A A . 486 LYS CE 1 1
7 21884 1 1 162 LYS CG C -6.417 -19.345 31.137 1.00 . A A . 486 LYS CG 1 1
7 21885 1 1 162 LYS H H -6.122 -15.154 32.130 1.00 . A A . 486 LYS H 1 1
7 21886 1 1 162 LYS HA H -6.179 -17.892 33.288 1.00 . A A . 486 LYS HA 1 1
7 21887 1 1 162 LYS HB2 H -7.365 -17.435 30.941 1.00 . A A . 486 LYS HB2 1 1
7 21888 1 1 162 LYS HB3 H -5.714 -17.476 30.331 1.00 . A A . 486 LYS HB3 1 1
7 21889 1 1 162 LYS HD2 H -4.368 -19.595 30.524 1.00 . A A . 486 LYS HD2 1 1
7 21890 1 1 162 LYS HD3 H -4.627 -19.705 32.279 1.00 . A A . 486 LYS HD3 1 1
7 21891 1 1 162 LYS HE2 H -5.806 -21.857 31.978 1.00 . A A . 486 LYS HE2 1 1
7 21892 1 1 162 LYS HE3 H -5.563 -21.749 30.225 1.00 . A A . 486 LYS HE3 1 1
7 21893 1 1 162 LYS HG2 H -7.069 -19.680 31.943 1.00 . A A . 486 LYS HG2 1 1
7 21894 1 1 162 LYS HG3 H -6.842 -19.671 30.187 1.00 . A A . 486 LYS HG3 1 1
7 21895 1 1 162 LYS HZ1 H -3.204 -21.825 30.603 1.00 . A A . 486 LYS HZ1 1 1
7 21896 1 1 162 LYS HZ2 H -3.420 -21.878 32.236 1.00 . A A . 486 LYS HZ2 1 1
7 21897 1 1 162 LYS HZ3 H -3.911 -23.134 31.293 1.00 . A A . 486 LYS HZ3 1 1
7 21898 1 1 162 LYS N N -6.487 -15.935 32.655 1.00 . A A . 486 LYS N 1 1
7 21899 1 1 162 LYS NZ N -3.820 -22.130 31.344 1.00 . A A . 486 LYS NZ 1 1
7 21900 1 1 162 LYS O O -3.815 -16.328 31.682 1.00 . A A . 486 LYS O 1 1
7 21901 1 1 163 PHE C C -1.504 -18.730 33.823 1.00 . A A . 487 PHE C 1 1
7 21902 1 1 163 PHE CA C -2.307 -17.437 33.770 1.00 . A A . 487 PHE CA 1 1
7 21903 1 1 163 PHE CB C -2.203 -16.649 35.080 1.00 . A A . 487 PHE CB 1 1
7 21904 1 1 163 PHE CD1 C -4.260 -17.225 36.432 1.00 . A A . 487 PHE CD1 1 1
7 21905 1 1 163 PHE CD2 C -2.086 -17.886 37.287 1.00 . A A . 487 PHE CD2 1 1
7 21906 1 1 163 PHE CE1 C -4.875 -17.784 37.559 1.00 . A A . 487 PHE CE1 1 1
7 21907 1 1 163 PHE CE2 C -2.704 -18.455 38.414 1.00 . A A . 487 PHE CE2 1 1
7 21908 1 1 163 PHE CG C -2.864 -17.275 36.292 1.00 . A A . 487 PHE CG 1 1
7 21909 1 1 163 PHE CZ C -4.097 -18.401 38.548 1.00 . A A . 487 PHE CZ 1 1
7 21910 1 1 163 PHE H H -4.187 -18.339 34.085 1.00 . A A . 487 PHE H 1 1
7 21911 1 1 163 PHE HA H -1.882 -16.826 32.975 1.00 . A A . 487 PHE HA 1 1
7 21912 1 1 163 PHE HB2 H -1.148 -16.494 35.302 1.00 . A A . 487 PHE HB2 1 1
7 21913 1 1 163 PHE HB3 H -2.664 -15.674 34.926 1.00 . A A . 487 PHE HB3 1 1
7 21914 1 1 163 PHE HD1 H -4.863 -16.754 35.670 1.00 . A A . 487 PHE HD1 1 1
7 21915 1 1 163 PHE HD2 H -1.011 -17.921 37.194 1.00 . A A . 487 PHE HD2 1 1
7 21916 1 1 163 PHE HE1 H -5.949 -17.735 37.665 1.00 . A A . 487 PHE HE1 1 1
7 21917 1 1 163 PHE HE2 H -2.102 -18.933 39.174 1.00 . A A . 487 PHE HE2 1 1
7 21918 1 1 163 PHE HZ H -4.575 -18.834 39.414 1.00 . A A . 487 PHE HZ 1 1
7 21919 1 1 163 PHE N N -3.710 -17.678 33.489 1.00 . A A . 487 PHE N 1 1
7 21920 1 1 163 PHE O O -2.043 -19.807 34.089 1.00 . A A . 487 PHE O 1 1
7 21921 1 1 164 PHE C C 0.891 -20.287 34.980 1.00 . A A . 488 PHE C 1 1
7 21922 1 1 164 PHE CA C 0.713 -19.741 33.565 1.00 . A A . 488 PHE CA 1 1
7 21923 1 1 164 PHE CB C 2.065 -19.309 32.986 1.00 . A A . 488 PHE CB 1 1
7 21924 1 1 164 PHE CD1 C 1.201 -18.426 30.765 1.00 . A A . 488 PHE CD1 1 1
7 21925 1 1 164 PHE CD2 C 3.096 -19.936 30.770 1.00 . A A . 488 PHE CD2 1 1
7 21926 1 1 164 PHE CE1 C 1.265 -18.348 29.368 1.00 . A A . 488 PHE CE1 1 1
7 21927 1 1 164 PHE CE2 C 3.159 -19.865 29.370 1.00 . A A . 488 PHE CE2 1 1
7 21928 1 1 164 PHE CG C 2.116 -19.219 31.473 1.00 . A A . 488 PHE CG 1 1
7 21929 1 1 164 PHE CZ C 2.241 -19.071 28.668 1.00 . A A . 488 PHE CZ 1 1
7 21930 1 1 164 PHE H H 0.181 -17.699 33.352 1.00 . A A . 488 PHE H 1 1
7 21931 1 1 164 PHE HA H 0.311 -20.534 32.935 1.00 . A A . 488 PHE HA 1 1
7 21932 1 1 164 PHE HB2 H 2.342 -18.346 33.414 1.00 . A A . 488 PHE HB2 1 1
7 21933 1 1 164 PHE HB3 H 2.812 -20.038 33.297 1.00 . A A . 488 PHE HB3 1 1
7 21934 1 1 164 PHE HD1 H 0.437 -17.868 31.284 1.00 . A A . 488 PHE HD1 1 1
7 21935 1 1 164 PHE HD2 H 3.808 -20.547 31.305 1.00 . A A . 488 PHE HD2 1 1
7 21936 1 1 164 PHE HE1 H 0.563 -17.728 28.829 1.00 . A A . 488 PHE HE1 1 1
7 21937 1 1 164 PHE HE2 H 3.910 -20.420 28.829 1.00 . A A . 488 PHE HE2 1 1
7 21938 1 1 164 PHE HZ H 2.286 -19.011 27.591 1.00 . A A . 488 PHE HZ 1 1
7 21939 1 1 164 PHE N N -0.199 -18.610 33.564 1.00 . A A . 488 PHE N 1 1
7 21940 1 1 164 PHE O O 0.488 -19.657 35.956 1.00 . A A . 488 PHE O 1 1
7 21941 1 1 165 GLN C C 3.210 -22.513 36.512 1.00 . A A . 489 GLN C 1 1
7 21942 1 1 165 GLN CA C 1.734 -22.141 36.358 1.00 . A A . 489 GLN CA 1 1
7 21943 1 1 165 GLN CB C 0.848 -23.387 36.445 1.00 . A A . 489 GLN CB 1 1
7 21944 1 1 165 GLN CD C -1.182 -22.092 37.272 1.00 . A A . 489 GLN CD 1 1
7 21945 1 1 165 GLN CG C -0.634 -23.066 36.229 1.00 . A A . 489 GLN CG 1 1
7 21946 1 1 165 GLN H H 1.824 -21.939 34.248 1.00 . A A . 489 GLN H 1 1
7 21947 1 1 165 GLN HA H 1.471 -21.463 37.170 1.00 . A A . 489 GLN HA 1 1
7 21948 1 1 165 GLN HB2 H 1.158 -24.111 35.690 1.00 . A A . 489 GLN HB2 1 1
7 21949 1 1 165 GLN HB3 H 0.976 -23.847 37.425 1.00 . A A . 489 GLN HB3 1 1
7 21950 1 1 165 GLN HE21 H -2.265 -21.112 35.857 1.00 . A A . 489 GLN HE21 1 1
7 21951 1 1 165 GLN HE22 H -2.427 -20.508 37.493 1.00 . A A . 489 GLN HE22 1 1
7 21952 1 1 165 GLN HG2 H -0.767 -22.638 35.236 1.00 . A A . 489 GLN HG2 1 1
7 21953 1 1 165 GLN HG3 H -1.208 -23.991 36.275 1.00 . A A . 489 GLN HG3 1 1
7 21954 1 1 165 GLN N N 1.506 -21.469 35.084 1.00 . A A . 489 GLN N 1 1
7 21955 1 1 165 GLN NE2 N -2.024 -21.163 36.838 1.00 . A A . 489 GLN NE2 1 1
7 21956 1 1 165 GLN O O 3.591 -23.200 37.458 1.00 . A A . 489 GLN O 1 1
7 21957 1 1 165 GLN OE1 O -0.851 -22.176 38.451 1.00 . A A . 489 GLN OE1 1 1
7 21958 1 1 166 ASP C C 6.192 -21.017 35.051 1.00 . A A . 490 ASP C 1 1
7 21959 1 1 166 ASP CA C 5.479 -22.280 35.548 1.00 . A A . 490 ASP CA 1 1
7 21960 1 1 166 ASP CB C 5.797 -23.474 34.644 1.00 . A A . 490 ASP CB 1 1
7 21961 1 1 166 ASP CG C 5.186 -24.768 35.172 1.00 . A A . 490 ASP CG 1 1
7 21962 1 1 166 ASP H H 3.652 -21.507 34.813 1.00 . A A . 490 ASP H 1 1
7 21963 1 1 166 ASP HA H 5.822 -22.494 36.561 1.00 . A A . 490 ASP HA 1 1
7 21964 1 1 166 ASP HB2 H 5.421 -23.277 33.640 1.00 . A A . 490 ASP HB2 1 1
7 21965 1 1 166 ASP HB3 H 6.878 -23.601 34.586 1.00 . A A . 490 ASP HB3 1 1
7 21966 1 1 166 ASP N N 4.038 -22.053 35.570 1.00 . A A . 490 ASP N 1 1
7 21967 1 1 166 ASP O O 7.387 -21.050 34.754 1.00 . A A . 490 ASP O 1 1
7 21968 1 1 166 ASP OD1 O 5.801 -25.368 36.079 1.00 . A A . 490 ASP OD1 1 1
7 21969 1 1 166 ASP OD2 O 4.109 -25.150 34.660 1.00 . A A . 490 ASP OD2 1 1
7 21970 1 1 167 HIS C C 5.211 -17.492 35.184 1.00 . A A . 491 HIS C 1 1
7 21971 1 1 167 HIS CA C 5.965 -18.628 34.487 1.00 . A A . 491 HIS CA 1 1
7 21972 1 1 167 HIS CB C 5.838 -18.560 32.963 1.00 . A A . 491 HIS CB 1 1
7 21973 1 1 167 HIS CD2 C 8.088 -17.806 32.035 1.00 . A A . 491 HIS CD2 1 1
7 21974 1 1 167 HIS CE1 C 7.595 -15.734 31.490 1.00 . A A . 491 HIS CE1 1 1
7 21975 1 1 167 HIS CG C 6.780 -17.567 32.343 1.00 . A A . 491 HIS CG 1 1
7 21976 1 1 167 HIS H H 4.482 -19.944 35.240 1.00 . A A . 491 HIS H 1 1
7 21977 1 1 167 HIS HA H 7.021 -18.551 34.744 1.00 . A A . 491 HIS HA 1 1
7 21978 1 1 167 HIS HB2 H 6.072 -19.542 32.553 1.00 . A A . 491 HIS HB2 1 1
7 21979 1 1 167 HIS HB3 H 4.814 -18.309 32.684 1.00 . A A . 491 HIS HB3 1 1
7 21980 1 1 167 HIS HD2 H 8.620 -18.733 32.189 1.00 . A A . 491 HIS HD2 1 1
7 21981 1 1 167 HIS HE1 H 7.696 -14.722 31.124 1.00 . A A . 491 HIS HE1 1 1
7 21982 1 1 167 HIS HE2 H 9.529 -16.494 31.179 1.00 . A A . 491 HIS HE2 1 1
7 21983 1 1 167 HIS N N 5.452 -19.905 34.961 1.00 . A A . 491 HIS N 1 1
7 21984 1 1 167 HIS ND1 N 6.462 -16.250 31.995 1.00 . A A . 491 HIS ND1 1 1
7 21985 1 1 167 HIS NE2 N 8.584 -16.642 31.503 1.00 . A A . 491 HIS NE2 1 1
7 21986 1 1 167 HIS O O 4.568 -17.723 36.209 1.00 . A A . 491 HIS O 1 1
7 21987 1 1 168 LYS C C 3.873 -14.242 34.345 1.00 . A A . 492 LYS C 1 1
7 21988 1 1 168 LYS CA C 4.727 -15.084 35.287 1.00 . A A . 492 LYS CA 1 1
7 21989 1 1 168 LYS CB C 5.853 -14.275 35.937 1.00 . A A . 492 LYS CB 1 1
7 21990 1 1 168 LYS CD C 6.643 -12.520 34.305 1.00 . A A . 492 LYS CD 1 1
7 21991 1 1 168 LYS CE C 7.855 -11.998 33.546 1.00 . A A . 492 LYS CE 1 1
7 21992 1 1 168 LYS CG C 6.975 -13.846 34.991 1.00 . A A . 492 LYS CG 1 1
7 21993 1 1 168 LYS H H 5.751 -16.152 33.757 1.00 . A A . 492 LYS H 1 1
7 21994 1 1 168 LYS HA H 4.063 -15.412 36.087 1.00 . A A . 492 LYS HA 1 1
7 21995 1 1 168 LYS HB2 H 5.424 -13.382 36.392 1.00 . A A . 492 LYS HB2 1 1
7 21996 1 1 168 LYS HB3 H 6.301 -14.886 36.720 1.00 . A A . 492 LYS HB3 1 1
7 21997 1 1 168 LYS HD2 H 5.837 -12.675 33.587 1.00 . A A . 492 LYS HD2 1 1
7 21998 1 1 168 LYS HD3 H 6.332 -11.784 35.045 1.00 . A A . 492 LYS HD3 1 1
7 21999 1 1 168 LYS HE2 H 8.088 -12.717 32.762 1.00 . A A . 492 LYS HE2 1 1
7 22000 1 1 168 LYS HE3 H 7.576 -11.041 33.104 1.00 . A A . 492 LYS HE3 1 1
7 22001 1 1 168 LYS HG2 H 7.873 -13.708 35.594 1.00 . A A . 492 LYS HG2 1 1
7 22002 1 1 168 LYS HG3 H 7.166 -14.613 34.240 1.00 . A A . 492 LYS HG3 1 1
7 22003 1 1 168 LYS HZ1 H 8.813 -11.169 35.166 1.00 . A A . 492 LYS HZ1 1 1
7 22004 1 1 168 LYS HZ2 H 9.313 -12.690 34.824 1.00 . A A . 492 LYS HZ2 1 1
7 22005 1 1 168 LYS HZ3 H 9.800 -11.438 33.879 1.00 . A A . 492 LYS HZ3 1 1
7 22006 1 1 168 LYS N N 5.281 -16.271 34.643 1.00 . A A . 492 LYS N 1 1
7 22007 1 1 168 LYS NZ N 9.031 -11.809 34.417 1.00 . A A . 492 LYS NZ 1 1
7 22008 1 1 168 LYS O O 3.765 -13.028 34.533 1.00 . A A . 492 LYS O 1 1
7 22009 1 1 169 MET C C 1.045 -14.791 32.253 1.00 . A A . 493 MET C 1 1
7 22010 1 1 169 MET CA C 2.424 -14.135 32.388 1.00 . A A . 493 MET CA 1 1
7 22011 1 1 169 MET CB C 3.155 -13.992 31.053 1.00 . A A . 493 MET CB 1 1
7 22012 1 1 169 MET CE C 5.494 -14.375 28.874 1.00 . A A . 493 MET CE 1 1
7 22013 1 1 169 MET CG C 3.367 -15.347 30.375 1.00 . A A . 493 MET CG 1 1
7 22014 1 1 169 MET H H 3.378 -15.857 33.215 1.00 . A A . 493 MET H 1 1
7 22015 1 1 169 MET HA H 2.270 -13.131 32.782 1.00 . A A . 493 MET HA 1 1
7 22016 1 1 169 MET HB2 H 2.561 -13.361 30.392 1.00 . A A . 493 MET HB2 1 1
7 22017 1 1 169 MET HB3 H 4.114 -13.506 31.234 1.00 . A A . 493 MET HB3 1 1
7 22018 1 1 169 MET HE1 H 6.150 -14.973 29.506 1.00 . A A . 493 MET HE1 1 1
7 22019 1 1 169 MET HE2 H 5.974 -14.233 27.905 1.00 . A A . 493 MET HE2 1 1
7 22020 1 1 169 MET HE3 H 5.324 -13.405 29.342 1.00 . A A . 493 MET HE3 1 1
7 22021 1 1 169 MET HG2 H 4.099 -15.920 30.944 1.00 . A A . 493 MET HG2 1 1
7 22022 1 1 169 MET HG3 H 2.425 -15.895 30.385 1.00 . A A . 493 MET HG3 1 1
7 22023 1 1 169 MET N N 3.266 -14.860 33.332 1.00 . A A . 493 MET N 1 1
7 22024 1 1 169 MET O O 0.830 -15.908 32.727 1.00 . A A . 493 MET O 1 1
7 22025 1 1 169 MET SD S 3.919 -15.230 28.650 1.00 . A A . 493 MET SD 1 1
7 22026 1 1 170 ALA C C -2.056 -13.719 30.499 1.00 . A A . 494 ALA C 1 1
7 22027 1 1 170 ALA CA C -1.292 -14.481 31.578 1.00 . A A . 494 ALA CA 1 1
7 22028 1 1 170 ALA CB C -1.891 -14.135 32.938 1.00 . A A . 494 ALA CB 1 1
7 22029 1 1 170 ALA H H 0.364 -13.236 31.129 1.00 . A A . 494 ALA H 1 1
7 22030 1 1 170 ALA HA H -1.379 -15.552 31.394 1.00 . A A . 494 ALA HA 1 1
7 22031 1 1 170 ALA HB1 H -1.864 -13.056 33.086 1.00 . A A . 494 ALA HB1 1 1
7 22032 1 1 170 ALA HB2 H -2.925 -14.478 32.983 1.00 . A A . 494 ALA HB2 1 1
7 22033 1 1 170 ALA HB3 H -1.302 -14.609 33.724 1.00 . A A . 494 ALA HB3 1 1
7 22034 1 1 170 ALA N N 0.110 -14.087 31.609 1.00 . A A . 494 ALA N 1 1
7 22035 1 1 170 ALA O O -1.446 -13.098 29.631 1.00 . A A . 494 ALA O 1 1
7 22036 1 1 171 LEU C C -5.617 -12.679 30.319 1.00 . A A . 495 LEU C 1 1
7 22037 1 1 171 LEU CA C -4.228 -12.911 29.698 1.00 . A A . 495 LEU CA 1 1
7 22038 1 1 171 LEU CB C -4.148 -13.460 28.268 1.00 . A A . 495 LEU CB 1 1
7 22039 1 1 171 LEU CD1 C -5.688 -15.427 28.712 1.00 . A A . 495 LEU CD1 1 1
7 22040 1 1 171 LEU CD2 C -6.282 -13.472 27.142 1.00 . A A . 495 LEU CD2 1 1
7 22041 1 1 171 LEU CG C -5.209 -14.387 27.711 1.00 . A A . 495 LEU CG 1 1
7 22042 1 1 171 LEU H H -3.855 -14.382 31.193 1.00 . A A . 495 LEU H 1 1
7 22043 1 1 171 LEU HA H -3.783 -11.918 29.638 1.00 . A A . 495 LEU HA 1 1
7 22044 1 1 171 LEU HB2 H -4.125 -12.602 27.595 1.00 . A A . 495 LEU HB2 1 1
7 22045 1 1 171 LEU HB3 H -3.191 -13.970 28.162 1.00 . A A . 495 LEU HB3 1 1
7 22046 1 1 171 LEU HD11 H -4.820 -15.877 29.196 1.00 . A A . 495 LEU HD11 1 1
7 22047 1 1 171 LEU HD12 H -6.329 -14.971 29.466 1.00 . A A . 495 LEU HD12 1 1
7 22048 1 1 171 LEU HD13 H -6.251 -16.202 28.192 1.00 . A A . 495 LEU HD13 1 1
7 22049 1 1 171 LEU HD21 H -5.834 -12.777 26.431 1.00 . A A . 495 LEU HD21 1 1
7 22050 1 1 171 LEU HD22 H -7.015 -14.069 26.602 1.00 . A A . 495 LEU HD22 1 1
7 22051 1 1 171 LEU HD23 H -6.746 -12.889 27.938 1.00 . A A . 495 LEU HD23 1 1
7 22052 1 1 171 LEU HG H -4.764 -14.921 26.871 1.00 . A A . 495 LEU HG 1 1
7 22053 1 1 171 LEU N N -3.395 -13.756 30.548 1.00 . A A . 495 LEU N 1 1
7 22054 1 1 171 LEU O O -6.047 -13.465 31.162 1.00 . A A . 495 LEU O 1 1
7 22055 1 1 172 LEU C C -8.646 -10.973 29.358 1.00 . A A . 496 LEU C 1 1
7 22056 1 1 172 LEU CA C -7.618 -11.222 30.467 1.00 . A A . 496 LEU CA 1 1
7 22057 1 1 172 LEU CB C -7.516 -9.932 31.292 1.00 . A A . 496 LEU CB 1 1
7 22058 1 1 172 LEU CD1 C -5.465 -8.607 31.887 1.00 . A A . 496 LEU CD1 1 1
7 22059 1 1 172 LEU CD2 C -6.782 -9.719 33.666 1.00 . A A . 496 LEU CD2 1 1
7 22060 1 1 172 LEU CG C -6.303 -9.843 32.225 1.00 . A A . 496 LEU CG 1 1
7 22061 1 1 172 LEU H H -5.924 -11.012 29.199 1.00 . A A . 496 LEU H 1 1
7 22062 1 1 172 LEU HA H -7.961 -12.014 31.132 1.00 . A A . 496 LEU HA 1 1
7 22063 1 1 172 LEU HB2 H -7.476 -9.081 30.612 1.00 . A A . 496 LEU HB2 1 1
7 22064 1 1 172 LEU HB3 H -8.434 -9.821 31.870 1.00 . A A . 496 LEU HB3 1 1
7 22065 1 1 172 LEU HD11 H -6.065 -7.705 32.019 1.00 . A A . 496 LEU HD11 1 1
7 22066 1 1 172 LEU HD12 H -4.601 -8.559 32.550 1.00 . A A . 496 LEU HD12 1 1
7 22067 1 1 172 LEU HD13 H -5.120 -8.655 30.854 1.00 . A A . 496 LEU HD13 1 1
7 22068 1 1 172 LEU HD21 H -7.343 -8.793 33.789 1.00 . A A . 496 LEU HD21 1 1
7 22069 1 1 172 LEU HD22 H -7.432 -10.562 33.903 1.00 . A A . 496 LEU HD22 1 1
7 22070 1 1 172 LEU HD23 H -5.924 -9.715 34.338 1.00 . A A . 496 LEU HD23 1 1
7 22071 1 1 172 LEU HG H -5.682 -10.733 32.122 1.00 . A A . 496 LEU HG 1 1
7 22072 1 1 172 LEU N N -6.319 -11.608 29.913 1.00 . A A . 496 LEU N 1 1
7 22073 1 1 172 LEU O O -8.279 -10.534 28.273 1.00 . A A . 496 LEU O 1 1
7 22074 1 1 173 GLN C C -12.083 -10.013 29.299 1.00 . A A . 497 GLN C 1 1
7 22075 1 1 173 GLN CA C -11.004 -10.886 28.675 1.00 . A A . 497 GLN CA 1 1
7 22076 1 1 173 GLN CB C -11.695 -12.116 28.074 1.00 . A A . 497 GLN CB 1 1
7 22077 1 1 173 GLN CD C -12.517 -12.189 25.708 1.00 . A A . 497 GLN CD 1 1
7 22078 1 1 173 GLN CG C -11.307 -12.348 26.608 1.00 . A A . 497 GLN CG 1 1
7 22079 1 1 173 GLN H H -10.146 -11.726 30.479 1.00 . A A . 497 GLN H 1 1
7 22080 1 1 173 GLN HA H -10.569 -10.321 27.851 1.00 . A A . 497 GLN HA 1 1
7 22081 1 1 173 GLN HB2 H -11.508 -13.003 28.679 1.00 . A A . 497 GLN HB2 1 1
7 22082 1 1 173 GLN HB3 H -12.773 -11.961 28.104 1.00 . A A . 497 GLN HB3 1 1
7 22083 1 1 173 GLN HE21 H -12.724 -10.272 26.316 1.00 . A A . 497 GLN HE21 1 1
7 22084 1 1 173 GLN HE22 H -13.959 -10.848 25.211 1.00 . A A . 497 GLN HE22 1 1
7 22085 1 1 173 GLN HG2 H -10.549 -11.624 26.307 1.00 . A A . 497 GLN HG2 1 1
7 22086 1 1 173 GLN HG3 H -10.903 -13.351 26.472 1.00 . A A . 497 GLN HG3 1 1
7 22087 1 1 173 GLN N N -9.932 -11.243 29.619 1.00 . A A . 497 GLN N 1 1
7 22088 1 1 173 GLN NE2 N -13.118 -11.007 25.745 1.00 . A A . 497 GLN NE2 1 1
7 22089 1 1 173 GLN O O -12.780 -10.448 30.210 1.00 . A A . 497 GLN O 1 1
7 22090 1 1 173 GLN OE1 O -12.911 -13.108 24.993 1.00 . A A . 497 GLN OE1 1 1
7 22091 1 1 174 MET C C -14.566 -8.222 28.376 1.00 . A A . 498 MET C 1 1
7 22092 1 1 174 MET CA C -13.314 -7.893 29.193 1.00 . A A . 498 MET CA 1 1
7 22093 1 1 174 MET CB C -12.913 -6.432 28.977 1.00 . A A . 498 MET CB 1 1
7 22094 1 1 174 MET CE C -14.256 -6.461 32.152 1.00 . A A . 498 MET CE 1 1
7 22095 1 1 174 MET CG C -12.278 -5.831 30.232 1.00 . A A . 498 MET CG 1 1
7 22096 1 1 174 MET H H -11.554 -8.464 28.110 1.00 . A A . 498 MET H 1 1
7 22097 1 1 174 MET HA H -13.542 -8.040 30.249 1.00 . A A . 498 MET HA 1 1
7 22098 1 1 174 MET HB2 H -12.197 -6.392 28.156 1.00 . A A . 498 MET HB2 1 1
7 22099 1 1 174 MET HB3 H -13.786 -5.838 28.707 1.00 . A A . 498 MET HB3 1 1
7 22100 1 1 174 MET HE1 H -15.007 -6.837 31.457 1.00 . A A . 498 MET HE1 1 1
7 22101 1 1 174 MET HE2 H -13.545 -7.256 32.375 1.00 . A A . 498 MET HE2 1 1
7 22102 1 1 174 MET HE3 H -14.730 -6.138 33.078 1.00 . A A . 498 MET HE3 1 1
7 22103 1 1 174 MET HG2 H -11.685 -6.597 30.732 1.00 . A A . 498 MET HG2 1 1
7 22104 1 1 174 MET HG3 H -11.580 -5.054 29.923 1.00 . A A . 498 MET HG3 1 1
7 22105 1 1 174 MET N N -12.217 -8.781 28.804 1.00 . A A . 498 MET N 1 1
7 22106 1 1 174 MET O O -14.492 -8.934 27.378 1.00 . A A . 498 MET O 1 1
7 22107 1 1 174 MET SD S -13.398 -5.045 31.426 1.00 . A A . 498 MET SD 1 1
7 22108 1 1 175 ALA C C -17.150 -7.303 26.822 1.00 . A A . 499 ALA C 1 1
7 22109 1 1 175 ALA CA C -16.995 -7.991 28.179 1.00 . A A . 499 ALA CA 1 1
7 22110 1 1 175 ALA CB C -18.114 -7.516 29.100 1.00 . A A . 499 ALA CB 1 1
7 22111 1 1 175 ALA H H -15.703 -7.086 29.612 1.00 . A A . 499 ALA H 1 1
7 22112 1 1 175 ALA HA H -17.080 -9.067 28.028 1.00 . A A . 499 ALA HA 1 1
7 22113 1 1 175 ALA HB1 H -18.038 -8.014 30.066 1.00 . A A . 499 ALA HB1 1 1
7 22114 1 1 175 ALA HB2 H -18.033 -6.437 29.233 1.00 . A A . 499 ALA HB2 1 1
7 22115 1 1 175 ALA HB3 H -19.080 -7.748 28.650 1.00 . A A . 499 ALA HB3 1 1
7 22116 1 1 175 ALA N N -15.715 -7.699 28.810 1.00 . A A . 499 ALA N 1 1
7 22117 1 1 175 ALA O O -17.886 -7.791 25.964 1.00 . A A . 499 ALA O 1 1
7 22118 1 1 176 THR C C -15.182 -4.742 25.107 1.00 . A A . 500 THR C 1 1
7 22119 1 1 176 THR CA C -16.508 -5.458 25.351 1.00 . A A . 500 THR CA 1 1
7 22120 1 1 176 THR CB C -17.677 -4.469 25.351 1.00 . A A . 500 THR CB 1 1
7 22121 1 1 176 THR CG2 C -17.456 -3.356 26.370 1.00 . A A . 500 THR CG2 1 1
7 22122 1 1 176 THR H H -15.901 -5.803 27.374 1.00 . A A . 500 THR H 1 1
7 22123 1 1 176 THR HA H -16.669 -6.183 24.554 1.00 . A A . 500 THR HA 1 1
7 22124 1 1 176 THR HB H -18.594 -5.007 25.587 1.00 . A A . 500 THR HB 1 1
7 22125 1 1 176 THR HG1 H -18.595 -3.345 24.063 1.00 . A A . 500 THR HG1 1 1
7 22126 1 1 176 THR HG21 H -18.346 -2.728 26.427 1.00 . A A . 500 THR HG21 1 1
7 22127 1 1 176 THR HG22 H -17.267 -3.789 27.352 1.00 . A A . 500 THR HG22 1 1
7 22128 1 1 176 THR HG23 H -16.606 -2.744 26.069 1.00 . A A . 500 THR HG23 1 1
7 22129 1 1 176 THR N N -16.463 -6.177 26.624 1.00 . A A . 500 THR N 1 1
7 22130 1 1 176 THR O O -14.430 -4.509 26.049 1.00 . A A . 500 THR O 1 1
7 22131 1 1 176 THR OG1 O -17.805 -3.889 24.072 1.00 . A A . 500 THR OG1 1 1
7 22132 1 1 177 VAL C C -13.391 -2.463 24.135 1.00 . A A . 501 VAL C 1 1
7 22133 1 1 177 VAL CA C -13.631 -3.801 23.449 1.00 . A A . 501 VAL CA 1 1
7 22134 1 1 177 VAL CB C -13.633 -3.563 21.940 1.00 . A A . 501 VAL CB 1 1
7 22135 1 1 177 VAL CG1 C -12.282 -3.020 21.491 1.00 . A A . 501 VAL CG1 1 1
7 22136 1 1 177 VAL CG2 C -13.890 -4.882 21.216 1.00 . A A . 501 VAL CG2 1 1
7 22137 1 1 177 VAL H H -15.584 -4.564 23.123 1.00 . A A . 501 VAL H 1 1
7 22138 1 1 177 VAL HA H -12.822 -4.487 23.699 1.00 . A A . 501 VAL HA 1 1
7 22139 1 1 177 VAL HB H -14.409 -2.839 21.692 1.00 . A A . 501 VAL HB 1 1
7 22140 1 1 177 VAL HG11 H -12.125 -2.035 21.930 1.00 . A A . 501 VAL HG11 1 1
7 22141 1 1 177 VAL HG12 H -11.499 -3.704 21.820 1.00 . A A . 501 VAL HG12 1 1
7 22142 1 1 177 VAL HG13 H -12.265 -2.931 20.404 1.00 . A A . 501 VAL HG13 1 1
7 22143 1 1 177 VAL HG21 H -13.117 -5.596 21.503 1.00 . A A . 501 VAL HG21 1 1
7 22144 1 1 177 VAL HG22 H -14.872 -5.264 21.492 1.00 . A A . 501 VAL HG22 1 1
7 22145 1 1 177 VAL HG23 H -13.859 -4.720 20.138 1.00 . A A . 501 VAL HG23 1 1
7 22146 1 1 177 VAL N N -14.900 -4.397 23.846 1.00 . A A . 501 VAL N 1 1
7 22147 1 1 177 VAL O O -12.261 -2.145 24.490 1.00 . A A . 501 VAL O 1 1
7 22148 1 1 178 GLU C C -13.879 -0.503 26.397 1.00 . A A . 502 GLU C 1 1
7 22149 1 1 178 GLU CA C -14.325 -0.355 24.943 1.00 . A A . 502 GLU CA 1 1
7 22150 1 1 178 GLU CB C -15.670 0.370 24.871 1.00 . A A . 502 GLU CB 1 1
7 22151 1 1 178 GLU CD C -17.419 1.340 23.313 1.00 . A A . 502 GLU CD 1 1
7 22152 1 1 178 GLU CG C -16.093 0.587 23.416 1.00 . A A . 502 GLU CG 1 1
7 22153 1 1 178 GLU H H -15.350 -1.997 24.004 1.00 . A A . 502 GLU H 1 1
7 22154 1 1 178 GLU HA H -13.577 0.223 24.401 1.00 . A A . 502 GLU HA 1 1
7 22155 1 1 178 GLU HB2 H -16.430 -0.213 25.389 1.00 . A A . 502 GLU HB2 1 1
7 22156 1 1 178 GLU HB3 H -15.575 1.338 25.364 1.00 . A A . 502 GLU HB3 1 1
7 22157 1 1 178 GLU HG2 H -15.315 1.151 22.902 1.00 . A A . 502 GLU HG2 1 1
7 22158 1 1 178 GLU HG3 H -16.202 -0.380 22.927 1.00 . A A . 502 GLU HG3 1 1
7 22159 1 1 178 GLU N N -14.448 -1.672 24.320 1.00 . A A . 502 GLU N 1 1
7 22160 1 1 178 GLU O O -12.938 0.149 26.852 1.00 . A A . 502 GLU O 1 1
7 22161 1 1 178 GLU OE1 O -18.235 1.230 24.253 1.00 . A A . 502 GLU OE1 1 1
7 22162 1 1 178 GLU OE2 O -17.609 2.023 22.282 1.00 . A A . 502 GLU OE2 1 1
7 22163 1 1 179 GLU C C -12.883 -2.366 28.553 1.00 . A A . 503 GLU C 1 1
7 22164 1 1 179 GLU CA C -14.207 -1.621 28.522 1.00 . A A . 503 GLU CA 1 1
7 22165 1 1 179 GLU CB C -15.311 -2.431 29.202 1.00 . A A . 503 GLU CB 1 1
7 22166 1 1 179 GLU CD C -17.835 -2.525 29.548 1.00 . A A . 503 GLU CD 1 1
7 22167 1 1 179 GLU CG C -16.639 -1.668 29.138 1.00 . A A . 503 GLU CG 1 1
7 22168 1 1 179 GLU H H -15.331 -1.894 26.747 1.00 . A A . 503 GLU H 1 1
7 22169 1 1 179 GLU HA H -14.087 -0.670 29.041 1.00 . A A . 503 GLU HA 1 1
7 22170 1 1 179 GLU HB2 H -15.392 -3.391 28.692 1.00 . A A . 503 GLU HB2 1 1
7 22171 1 1 179 GLU HB3 H -15.053 -2.597 30.247 1.00 . A A . 503 GLU HB3 1 1
7 22172 1 1 179 GLU HG2 H -16.572 -0.798 29.792 1.00 . A A . 503 GLU HG2 1 1
7 22173 1 1 179 GLU HG3 H -16.813 -1.313 28.122 1.00 . A A . 503 GLU HG3 1 1
7 22174 1 1 179 GLU N N -14.562 -1.372 27.141 1.00 . A A . 503 GLU N 1 1
7 22175 1 1 179 GLU O O -12.175 -2.294 29.548 1.00 . A A . 503 GLU O 1 1
7 22176 1 1 179 GLU OE1 O -17.643 -3.745 29.746 1.00 . A A . 503 GLU OE1 1 1
7 22177 1 1 179 GLU OE2 O -18.940 -1.948 29.657 1.00 . A A . 503 GLU OE2 1 1
7 22178 1 1 180 ALA C C -10.122 -2.790 27.279 1.00 . A A . 504 ALA C 1 1
7 22179 1 1 180 ALA CA C -11.273 -3.782 27.373 1.00 . A A . 504 ALA CA 1 1
7 22180 1 1 180 ALA CB C -11.303 -4.714 26.165 1.00 . A A . 504 ALA CB 1 1
7 22181 1 1 180 ALA H H -13.172 -3.131 26.691 1.00 . A A . 504 ALA H 1 1
7 22182 1 1 180 ALA HA H -11.121 -4.387 28.269 1.00 . A A . 504 ALA HA 1 1
7 22183 1 1 180 ALA HB1 H -12.191 -5.343 26.219 1.00 . A A . 504 ALA HB1 1 1
7 22184 1 1 180 ALA HB2 H -11.313 -4.134 25.243 1.00 . A A . 504 ALA HB2 1 1
7 22185 1 1 180 ALA HB3 H -10.423 -5.358 26.161 1.00 . A A . 504 ALA HB3 1 1
7 22186 1 1 180 ALA N N -12.536 -3.078 27.474 1.00 . A A . 504 ALA N 1 1
7 22187 1 1 180 ALA O O -9.175 -2.888 28.053 1.00 . A A . 504 ALA O 1 1
7 22188 1 1 181 ILE C C -9.061 -0.045 27.512 1.00 . A A . 505 ILE C 1 1
7 22189 1 1 181 ILE CA C -9.161 -0.839 26.214 1.00 . A A . 505 ILE CA 1 1
7 22190 1 1 181 ILE CB C -9.395 0.038 24.970 1.00 . A A . 505 ILE CB 1 1
7 22191 1 1 181 ILE CD1 C -8.548 2.471 25.049 1.00 . A A . 505 ILE CD1 1 1
7 22192 1 1 181 ILE CG1 C -8.221 1.005 24.749 1.00 . A A . 505 ILE CG1 1 1
7 22193 1 1 181 ILE CG2 C -10.737 0.772 24.976 1.00 . A A . 505 ILE CG2 1 1
7 22194 1 1 181 ILE H H -10.996 -1.813 25.717 1.00 . A A . 505 ILE H 1 1
7 22195 1 1 181 ILE HA H -8.214 -1.359 26.073 1.00 . A A . 505 ILE HA 1 1
7 22196 1 1 181 ILE HB H -9.417 -0.634 24.111 1.00 . A A . 505 ILE HB 1 1
7 22197 1 1 181 ILE HD11 H -8.923 2.577 26.067 1.00 . A A . 505 ILE HD11 1 1
7 22198 1 1 181 ILE HD12 H -7.647 3.073 24.936 1.00 . A A . 505 ILE HD12 1 1
7 22199 1 1 181 ILE HD13 H -9.289 2.838 24.337 1.00 . A A . 505 ILE HD13 1 1
7 22200 1 1 181 ILE HG12 H -7.380 0.692 25.368 1.00 . A A . 505 ILE HG12 1 1
7 22201 1 1 181 ILE HG13 H -7.915 0.929 23.706 1.00 . A A . 505 ILE HG13 1 1
7 22202 1 1 181 ILE HG21 H -10.809 1.426 25.845 1.00 . A A . 505 ILE HG21 1 1
7 22203 1 1 181 ILE HG22 H -10.837 1.353 24.060 1.00 . A A . 505 ILE HG22 1 1
7 22204 1 1 181 ILE HG23 H -11.541 0.038 25.007 1.00 . A A . 505 ILE HG23 1 1
7 22205 1 1 181 ILE N N -10.203 -1.841 26.343 1.00 . A A . 505 ILE N 1 1
7 22206 1 1 181 ILE O O -7.958 0.213 27.996 1.00 . A A . 505 ILE O 1 1
7 22207 1 1 182 GLN C C -9.552 0.260 30.450 1.00 . A A . 506 GLN C 1 1
7 22208 1 1 182 GLN CA C -10.069 1.138 29.311 1.00 . A A . 506 GLN CA 1 1
7 22209 1 1 182 GLN CB C -11.386 1.856 29.630 1.00 . A A . 506 GLN CB 1 1
7 22210 1 1 182 GLN CD C -11.227 1.668 32.175 1.00 . A A . 506 GLN CD 1 1
7 22211 1 1 182 GLN CG C -12.063 1.397 30.928 1.00 . A A . 506 GLN CG 1 1
7 22212 1 1 182 GLN H H -11.103 0.096 27.738 1.00 . A A . 506 GLN H 1 1
7 22213 1 1 182 GLN HA H -9.322 1.910 29.124 1.00 . A A . 506 GLN HA 1 1
7 22214 1 1 182 GLN HB2 H -11.179 2.924 29.700 1.00 . A A . 506 GLN HB2 1 1
7 22215 1 1 182 GLN HB3 H -12.077 1.715 28.799 1.00 . A A . 506 GLN HB3 1 1
7 22216 1 1 182 GLN HE21 H -10.650 3.495 31.493 1.00 . A A . 506 GLN HE21 1 1
7 22217 1 1 182 GLN HE22 H -10.001 3.004 33.051 1.00 . A A . 506 GLN HE22 1 1
7 22218 1 1 182 GLN HG2 H -13.019 1.913 31.028 1.00 . A A . 506 GLN HG2 1 1
7 22219 1 1 182 GLN HG3 H -12.236 0.323 30.868 1.00 . A A . 506 GLN HG3 1 1
7 22220 1 1 182 GLN N N -10.195 0.345 28.104 1.00 . A A . 506 GLN N 1 1
7 22221 1 1 182 GLN NE2 N -10.575 2.822 32.241 1.00 . A A . 506 GLN NE2 1 1
7 22222 1 1 182 GLN O O -8.768 0.726 31.271 1.00 . A A . 506 GLN O 1 1
7 22223 1 1 182 GLN OE1 O -11.162 0.840 33.077 1.00 . A A . 506 GLN OE1 1 1
7 22224 1 1 183 ALA C C -8.120 -2.191 31.586 1.00 . A A . 507 ALA C 1 1
7 22225 1 1 183 ALA CA C -9.608 -1.895 31.595 1.00 . A A . 507 ALA CA 1 1
7 22226 1 1 183 ALA CB C -10.406 -3.192 31.474 1.00 . A A . 507 ALA CB 1 1
7 22227 1 1 183 ALA H H -10.592 -1.363 29.791 1.00 . A A . 507 ALA H 1 1
7 22228 1 1 183 ALA HA H -9.850 -1.419 32.545 1.00 . A A . 507 ALA HA 1 1
7 22229 1 1 183 ALA HB1 H -10.240 -3.625 30.488 1.00 . A A . 507 ALA HB1 1 1
7 22230 1 1 183 ALA HB2 H -10.088 -3.895 32.244 1.00 . A A . 507 ALA HB2 1 1
7 22231 1 1 183 ALA HB3 H -11.467 -2.980 31.605 1.00 . A A . 507 ALA HB3 1 1
7 22232 1 1 183 ALA N N -9.979 -1.002 30.509 1.00 . A A . 507 ALA N 1 1
7 22233 1 1 183 ALA O O -7.492 -2.136 32.644 1.00 . A A . 507 ALA O 1 1
7 22234 1 1 184 LEU C C -5.389 -1.390 30.645 1.00 . A A . 508 LEU C 1 1
7 22235 1 1 184 LEU CA C -6.092 -2.722 30.449 1.00 . A A . 508 LEU CA 1 1
7 22236 1 1 184 LEU CB C -5.587 -3.607 29.301 1.00 . A A . 508 LEU CB 1 1
7 22237 1 1 184 LEU CD1 C -6.248 -2.289 27.251 1.00 . A A . 508 LEU CD1 1 1
7 22238 1 1 184 LEU CD2 C -3.938 -2.048 28.116 1.00 . A A . 508 LEU CD2 1 1
7 22239 1 1 184 LEU CG C -5.120 -3.004 27.966 1.00 . A A . 508 LEU CG 1 1
7 22240 1 1 184 LEU H H -8.043 -2.566 29.562 1.00 . A A . 508 LEU H 1 1
7 22241 1 1 184 LEU HA H -5.873 -3.302 31.346 1.00 . A A . 508 LEU HA 1 1
7 22242 1 1 184 LEU HB2 H -4.723 -4.137 29.701 1.00 . A A . 508 LEU HB2 1 1
7 22243 1 1 184 LEU HB3 H -6.365 -4.344 29.100 1.00 . A A . 508 LEU HB3 1 1
7 22244 1 1 184 LEU HD11 H -6.655 -1.540 27.929 1.00 . A A . 508 LEU HD11 1 1
7 22245 1 1 184 LEU HD12 H -5.874 -1.813 26.345 1.00 . A A . 508 LEU HD12 1 1
7 22246 1 1 184 LEU HD13 H -7.027 -3.004 26.985 1.00 . A A . 508 LEU HD13 1 1
7 22247 1 1 184 LEU HD21 H -3.196 -2.487 28.782 1.00 . A A . 508 LEU HD21 1 1
7 22248 1 1 184 LEU HD22 H -3.486 -1.878 27.139 1.00 . A A . 508 LEU HD22 1 1
7 22249 1 1 184 LEU HD23 H -4.267 -1.087 28.511 1.00 . A A . 508 LEU HD23 1 1
7 22250 1 1 184 LEU HG H -4.791 -3.829 27.335 1.00 . A A . 508 LEU HG 1 1
7 22251 1 1 184 LEU N N -7.523 -2.500 30.426 1.00 . A A . 508 LEU N 1 1
7 22252 1 1 184 LEU O O -4.303 -1.384 31.206 1.00 . A A . 508 LEU O 1 1
7 22253 1 1 185 ILE C C -5.413 1.325 32.026 1.00 . A A . 509 ILE C 1 1
7 22254 1 1 185 ILE CA C -5.384 1.030 30.527 1.00 . A A . 509 ILE CA 1 1
7 22255 1 1 185 ILE CB C -6.124 2.113 29.738 1.00 . A A . 509 ILE CB 1 1
7 22256 1 1 185 ILE CD1 C -6.274 2.938 27.377 1.00 . A A . 509 ILE CD1 1 1
7 22257 1 1 185 ILE CG1 C -5.357 2.339 28.436 1.00 . A A . 509 ILE CG1 1 1
7 22258 1 1 185 ILE CG2 C -6.262 3.425 30.513 1.00 . A A . 509 ILE CG2 1 1
7 22259 1 1 185 ILE H H -6.828 -0.299 29.664 1.00 . A A . 509 ILE H 1 1
7 22260 1 1 185 ILE HA H -4.338 1.022 30.218 1.00 . A A . 509 ILE HA 1 1
7 22261 1 1 185 ILE HB H -7.129 1.753 29.519 1.00 . A A . 509 ILE HB 1 1
7 22262 1 1 185 ILE HD11 H -6.596 3.932 27.686 1.00 . A A . 509 ILE HD11 1 1
7 22263 1 1 185 ILE HD12 H -5.738 2.994 26.430 1.00 . A A . 509 ILE HD12 1 1
7 22264 1 1 185 ILE HD13 H -7.150 2.299 27.255 1.00 . A A . 509 ILE HD13 1 1
7 22265 1 1 185 ILE HG12 H -4.525 3.020 28.611 1.00 . A A . 509 ILE HG12 1 1
7 22266 1 1 185 ILE HG13 H -4.965 1.384 28.087 1.00 . A A . 509 ILE HG13 1 1
7 22267 1 1 185 ILE HG21 H -6.887 3.268 31.392 1.00 . A A . 509 ILE HG21 1 1
7 22268 1 1 185 ILE HG22 H -5.274 3.770 30.817 1.00 . A A . 509 ILE HG22 1 1
7 22269 1 1 185 ILE HG23 H -6.739 4.175 29.883 1.00 . A A . 509 ILE HG23 1 1
7 22270 1 1 185 ILE N N -5.980 -0.268 30.210 1.00 . A A . 509 ILE N 1 1
7 22271 1 1 185 ILE O O -4.459 1.888 32.560 1.00 . A A . 509 ILE O 1 1
7 22272 1 1 186 ASP C C -5.739 0.375 34.960 1.00 . A A . 510 ASP C 1 1
7 22273 1 1 186 ASP CA C -6.649 1.259 34.123 1.00 . A A . 510 ASP CA 1 1
7 22274 1 1 186 ASP CB C -8.104 1.026 34.534 1.00 . A A . 510 ASP CB 1 1
7 22275 1 1 186 ASP CG C -8.373 1.576 35.930 1.00 . A A . 510 ASP CG 1 1
7 22276 1 1 186 ASP H H -7.227 0.452 32.233 1.00 . A A . 510 ASP H 1 1
7 22277 1 1 186 ASP HA H -6.393 2.305 34.292 1.00 . A A . 510 ASP HA 1 1
7 22278 1 1 186 ASP HB2 H -8.759 1.525 33.820 1.00 . A A . 510 ASP HB2 1 1
7 22279 1 1 186 ASP HB3 H -8.321 -0.042 34.512 1.00 . A A . 510 ASP HB3 1 1
7 22280 1 1 186 ASP N N -6.493 0.953 32.712 1.00 . A A . 510 ASP N 1 1
7 22281 1 1 186 ASP O O -5.191 0.819 35.970 1.00 . A A . 510 ASP O 1 1
7 22282 1 1 186 ASP OD1 O -8.350 2.818 36.075 1.00 . A A . 510 ASP OD1 1 1
7 22283 1 1 186 ASP OD2 O -8.601 0.752 36.841 1.00 . A A . 510 ASP OD2 1 1
7 22284 1 1 187 LEU C C -3.380 -2.030 34.614 1.00 . A A . 511 LEU C 1 1
7 22285 1 1 187 LEU CA C -4.756 -1.835 35.259 1.00 . A A . 511 LEU CA 1 1
7 22286 1 1 187 LEU CB C -5.506 -3.165 35.349 1.00 . A A . 511 LEU CB 1 1
7 22287 1 1 187 LEU CD1 C -7.573 -4.359 36.012 1.00 . A A . 511 LEU CD1 1 1
7 22288 1 1 187 LEU CD2 C -7.084 -2.187 37.098 1.00 . A A . 511 LEU CD2 1 1
7 22289 1 1 187 LEU CG C -6.959 -2.985 35.806 1.00 . A A . 511 LEU CG 1 1
7 22290 1 1 187 LEU H H -6.063 -1.202 33.713 1.00 . A A . 511 LEU H 1 1
7 22291 1 1 187 LEU HA H -4.604 -1.461 36.272 1.00 . A A . 511 LEU HA 1 1
7 22292 1 1 187 LEU HB2 H -5.514 -3.639 34.367 1.00 . A A . 511 LEU HB2 1 1
7 22293 1 1 187 LEU HB3 H -4.983 -3.812 36.053 1.00 . A A . 511 LEU HB3 1 1
7 22294 1 1 187 LEU HD11 H -7.596 -4.893 35.062 1.00 . A A . 511 LEU HD11 1 1
7 22295 1 1 187 LEU HD12 H -6.972 -4.927 36.722 1.00 . A A . 511 LEU HD12 1 1
7 22296 1 1 187 LEU HD13 H -8.592 -4.251 36.383 1.00 . A A . 511 LEU HD13 1 1
7 22297 1 1 187 LEU HD21 H -6.802 -1.150 36.921 1.00 . A A . 511 LEU HD21 1 1
7 22298 1 1 187 LEU HD22 H -8.119 -2.219 37.436 1.00 . A A . 511 LEU HD22 1 1
7 22299 1 1 187 LEU HD23 H -6.436 -2.618 37.862 1.00 . A A . 511 LEU HD23 1 1
7 22300 1 1 187 LEU HG H -7.530 -2.471 35.032 1.00 . A A . 511 LEU HG 1 1
7 22301 1 1 187 LEU N N -5.578 -0.881 34.538 1.00 . A A . 511 LEU N 1 1
7 22302 1 1 187 LEU O O -2.584 -2.816 35.123 1.00 . A A . 511 LEU O 1 1
7 22303 1 1 188 HIS C C -0.645 -1.262 33.873 1.00 . A A . 512 HIS C 1 1
7 22304 1 1 188 HIS CA C -1.774 -1.421 32.863 1.00 . A A . 512 HIS CA 1 1
7 22305 1 1 188 HIS CB C -1.595 -0.345 31.781 1.00 . A A . 512 HIS CB 1 1
7 22306 1 1 188 HIS CD2 C 0.780 -0.841 30.994 1.00 . A A . 512 HIS CD2 1 1
7 22307 1 1 188 HIS CE1 C 0.354 -1.429 28.912 1.00 . A A . 512 HIS CE1 1 1
7 22308 1 1 188 HIS CG C -0.563 -0.757 30.772 1.00 . A A . 512 HIS CG 1 1
7 22309 1 1 188 HIS H H -3.789 -0.756 33.067 1.00 . A A . 512 HIS H 1 1
7 22310 1 1 188 HIS HA H -1.695 -2.403 32.397 1.00 . A A . 512 HIS HA 1 1
7 22311 1 1 188 HIS HB2 H -2.516 -0.129 31.241 1.00 . A A . 512 HIS HB2 1 1
7 22312 1 1 188 HIS HB3 H -1.295 0.597 32.240 1.00 . A A . 512 HIS HB3 1 1
7 22313 1 1 188 HIS HD2 H 1.296 -0.631 31.919 1.00 . A A . 512 HIS HD2 1 1
7 22314 1 1 188 HIS HE1 H 0.501 -1.757 27.893 1.00 . A A . 512 HIS HE1 1 1
7 22315 1 1 188 HIS HE2 H 2.324 -1.426 29.649 1.00 . A A . 512 HIS HE2 1 1
7 22316 1 1 188 HIS N N -3.084 -1.333 33.505 1.00 . A A . 512 HIS N 1 1
7 22317 1 1 188 HIS ND1 N -0.835 -1.128 29.453 1.00 . A A . 512 HIS ND1 1 1
7 22318 1 1 188 HIS NE2 N 1.340 -1.267 29.812 1.00 . A A . 512 HIS NE2 1 1
7 22319 1 1 188 HIS O O 0.411 -1.866 33.715 1.00 . A A . 512 HIS O 1 1
7 22320 1 1 189 ASN C C -0.234 -0.629 37.282 1.00 . A A . 513 ASN C 1 1
7 22321 1 1 189 ASN CA C 0.156 -0.125 35.889 1.00 . A A . 513 ASN CA 1 1
7 22322 1 1 189 ASN CB C 0.378 1.392 35.856 1.00 . A A . 513 ASN CB 1 1
7 22323 1 1 189 ASN CG C 1.655 1.810 36.571 1.00 . A A . 513 ASN CG 1 1
7 22324 1 1 189 ASN H H -1.776 -0.025 35.011 1.00 . A A . 513 ASN H 1 1
7 22325 1 1 189 ASN HA H 1.083 -0.612 35.586 1.00 . A A . 513 ASN HA 1 1
7 22326 1 1 189 ASN HB2 H 0.459 1.716 34.818 1.00 . A A . 513 ASN HB2 1 1
7 22327 1 1 189 ASN HB3 H -0.476 1.892 36.312 1.00 . A A . 513 ASN HB3 1 1
7 22328 1 1 189 ASN HD21 H 2.811 1.049 35.076 1.00 . A A . 513 ASN HD21 1 1
7 22329 1 1 189 ASN HD22 H 3.675 1.777 36.407 1.00 . A A . 513 ASN HD22 1 1
7 22330 1 1 189 ASN N N -0.867 -0.452 34.909 1.00 . A A . 513 ASN N 1 1
7 22331 1 1 189 ASN ND2 N 2.802 1.523 35.968 1.00 . A A . 513 ASN ND2 1 1
7 22332 1 1 189 ASN O O 0.177 -0.052 38.290 1.00 . A A . 513 ASN O 1 1
7 22333 1 1 189 ASN OD1 O 1.615 2.385 37.654 1.00 . A A . 513 ASN OD1 1 1
7 22334 1 1 190 TYR C C -1.337 -3.688 38.765 1.00 . A A . 514 TYR C 1 1
7 22335 1 1 190 TYR CA C -1.586 -2.186 38.607 1.00 . A A . 514 TYR CA 1 1
7 22336 1 1 190 TYR CB C -3.088 -1.863 38.629 1.00 . A A . 514 TYR CB 1 1
7 22337 1 1 190 TYR CD1 C -3.066 -2.167 41.152 1.00 . A A . 514 TYR CD1 1 1
7 22338 1 1 190 TYR CD2 C -4.963 -1.074 40.100 1.00 . A A . 514 TYR CD2 1 1
7 22339 1 1 190 TYR CE1 C -3.652 -1.984 42.410 1.00 . A A . 514 TYR CE1 1 1
7 22340 1 1 190 TYR CE2 C -5.558 -0.890 41.355 1.00 . A A . 514 TYR CE2 1 1
7 22341 1 1 190 TYR CG C -3.713 -1.703 39.997 1.00 . A A . 514 TYR CG 1 1
7 22342 1 1 190 TYR CZ C -4.902 -1.340 42.517 1.00 . A A . 514 TYR CZ 1 1
7 22343 1 1 190 TYR H H -1.291 -2.190 36.505 1.00 . A A . 514 TYR H 1 1
7 22344 1 1 190 TYR HA H -1.104 -1.660 39.430 1.00 . A A . 514 TYR HA 1 1
7 22345 1 1 190 TYR HB2 H -3.237 -0.923 38.096 1.00 . A A . 514 TYR HB2 1 1
7 22346 1 1 190 TYR HB3 H -3.634 -2.641 38.097 1.00 . A A . 514 TYR HB3 1 1
7 22347 1 1 190 TYR HD1 H -2.111 -2.668 41.085 1.00 . A A . 514 TYR HD1 1 1
7 22348 1 1 190 TYR HD2 H -5.471 -0.730 39.211 1.00 . A A . 514 TYR HD2 1 1
7 22349 1 1 190 TYR HE1 H -3.141 -2.340 43.293 1.00 . A A . 514 TYR HE1 1 1
7 22350 1 1 190 TYR HE2 H -6.520 -0.406 41.427 1.00 . A A . 514 TYR HE2 1 1
7 22351 1 1 190 TYR HH H -4.938 -1.497 44.457 1.00 . A A . 514 TYR HH 1 1
7 22352 1 1 190 TYR N N -1.035 -1.700 37.350 1.00 . A A . 514 TYR N 1 1
7 22353 1 1 190 TYR O O -1.998 -4.505 38.127 1.00 . A A . 514 TYR O 1 1
7 22354 1 1 190 TYR OH O -5.478 -1.157 43.739 1.00 . A A . 514 TYR OH 1 1
7 22355 1 1 191 ASN C C 0.773 -5.608 41.173 1.00 . A A . 515 ASN C 1 1
7 22356 1 1 191 ASN CA C -0.025 -5.445 39.880 1.00 . A A . 515 ASN CA 1 1
7 22357 1 1 191 ASN CB C 0.812 -5.975 38.720 1.00 . A A . 515 ASN CB 1 1
7 22358 1 1 191 ASN CG C 2.204 -5.373 38.700 1.00 . A A . 515 ASN CG 1 1
7 22359 1 1 191 ASN H H 0.123 -3.327 40.126 1.00 . A A . 515 ASN H 1 1
7 22360 1 1 191 ASN HA H -0.943 -6.028 39.956 1.00 . A A . 515 ASN HA 1 1
7 22361 1 1 191 ASN HB2 H 0.915 -7.054 38.837 1.00 . A A . 515 ASN HB2 1 1
7 22362 1 1 191 ASN HB3 H 0.311 -5.760 37.775 1.00 . A A . 515 ASN HB3 1 1
7 22363 1 1 191 ASN HD21 H 1.460 -3.483 38.560 1.00 . A A . 515 ASN HD21 1 1
7 22364 1 1 191 ASN HD22 H 3.204 -3.607 38.619 1.00 . A A . 515 ASN HD22 1 1
7 22365 1 1 191 ASN N N -0.375 -4.048 39.625 1.00 . A A . 515 ASN N 1 1
7 22366 1 1 191 ASN ND2 N 2.295 -4.048 38.622 1.00 . A A . 515 ASN ND2 1 1
7 22367 1 1 191 ASN O O 0.669 -6.635 41.834 1.00 . A A . 515 ASN O 1 1
7 22368 1 1 191 ASN OD1 O 3.198 -6.085 38.756 1.00 . A A . 515 ASN OD1 1 1
7 22369 1 1 192 LEU C C 3.109 -5.791 43.063 1.00 . A A . 516 LEU C 1 1
7 22370 1 1 192 LEU CA C 2.299 -4.522 42.784 1.00 . A A . 516 LEU CA 1 1
7 22371 1 1 192 LEU CB C 1.326 -4.184 43.920 1.00 . A A . 516 LEU CB 1 1
7 22372 1 1 192 LEU CD1 C -0.528 -2.739 44.741 1.00 . A A . 516 LEU CD1 1 1
7 22373 1 1 192 LEU CD2 C 1.003 -1.833 43.011 1.00 . A A . 516 LEU CD2 1 1
7 22374 1 1 192 LEU CG C 0.320 -3.098 43.522 1.00 . A A . 516 LEU CG 1 1
7 22375 1 1 192 LEU H H 1.675 -3.816 40.891 1.00 . A A . 516 LEU H 1 1
7 22376 1 1 192 LEU HA H 3.011 -3.703 42.683 1.00 . A A . 516 LEU HA 1 1
7 22377 1 1 192 LEU HB2 H 0.776 -5.082 44.201 1.00 . A A . 516 LEU HB2 1 1
7 22378 1 1 192 LEU HB3 H 1.903 -3.845 44.781 1.00 . A A . 516 LEU HB3 1 1
7 22379 1 1 192 LEU HD11 H 0.117 -2.376 45.541 1.00 . A A . 516 LEU HD11 1 1
7 22380 1 1 192 LEU HD12 H -1.241 -1.961 44.471 1.00 . A A . 516 LEU HD12 1 1
7 22381 1 1 192 LEU HD13 H -1.066 -3.623 45.083 1.00 . A A . 516 LEU HD13 1 1
7 22382 1 1 192 LEU HD21 H 0.248 -1.073 42.809 1.00 . A A . 516 LEU HD21 1 1
7 22383 1 1 192 LEU HD22 H 1.698 -1.465 43.766 1.00 . A A . 516 LEU HD22 1 1
7 22384 1 1 192 LEU HD23 H 1.542 -2.035 42.086 1.00 . A A . 516 LEU HD23 1 1
7 22385 1 1 192 LEU HG H -0.329 -3.490 42.738 1.00 . A A . 516 LEU HG 1 1
7 22386 1 1 192 LEU N N 1.564 -4.592 41.526 1.00 . A A . 516 LEU N 1 1
7 22387 1 1 192 LEU O O 3.048 -6.335 44.164 1.00 . A A . 516 LEU O 1 1
7 22388 1 1 193 GLY C C 6.031 -7.423 41.659 1.00 . A A . 517 GLY C 1 1
7 22389 1 1 193 GLY CA C 4.612 -7.514 42.197 1.00 . A A . 517 GLY CA 1 1
7 22390 1 1 193 GLY H H 3.929 -5.763 41.195 1.00 . A A . 517 GLY H 1 1
7 22391 1 1 193 GLY HA2 H 4.657 -7.814 43.244 1.00 . A A . 517 GLY HA2 1 1
7 22392 1 1 193 GLY HA3 H 4.091 -8.294 41.642 1.00 . A A . 517 GLY HA3 1 1
7 22393 1 1 193 GLY N N 3.866 -6.268 42.068 1.00 . A A . 517 GLY N 1 1
7 22394 1 1 193 GLY O O 6.456 -6.379 41.159 1.00 . A A . 517 GLY O 1 1
7 22395 1 1 194 GLU C C 8.347 -8.549 39.849 1.00 . A A . 518 GLU C 1 1
7 22396 1 1 194 GLU CA C 8.160 -8.646 41.362 1.00 . A A . 518 GLU CA 1 1
7 22397 1 1 194 GLU CB C 8.723 -9.971 41.878 1.00 . A A . 518 GLU CB 1 1
7 22398 1 1 194 GLU CD C 9.295 -11.335 43.910 1.00 . A A . 518 GLU CD 1 1
7 22399 1 1 194 GLU CG C 8.645 -10.051 43.406 1.00 . A A . 518 GLU CG 1 1
7 22400 1 1 194 GLU H H 6.334 -9.360 42.159 1.00 . A A . 518 GLU H 1 1
7 22401 1 1 194 GLU HA H 8.716 -7.825 41.817 1.00 . A A . 518 GLU HA 1 1
7 22402 1 1 194 GLU HB2 H 8.156 -10.796 41.447 1.00 . A A . 518 GLU HB2 1 1
7 22403 1 1 194 GLU HB3 H 9.767 -10.059 41.578 1.00 . A A . 518 GLU HB3 1 1
7 22404 1 1 194 GLU HG2 H 9.151 -9.187 43.838 1.00 . A A . 518 GLU HG2 1 1
7 22405 1 1 194 GLU HG3 H 7.602 -10.024 43.721 1.00 . A A . 518 GLU HG3 1 1
7 22406 1 1 194 GLU N N 6.762 -8.535 41.765 1.00 . A A . 518 GLU N 1 1
7 22407 1 1 194 GLU O O 9.465 -8.690 39.359 1.00 . A A . 518 GLU O 1 1
7 22408 1 1 194 GLU OE1 O 8.585 -12.365 43.952 1.00 . A A . 518 GLU OE1 1 1
7 22409 1 1 194 GLU OE2 O 10.499 -11.281 44.253 1.00 . A A . 518 GLU OE2 1 1
7 22410 1 1 195 ASN C C 6.756 -6.804 37.227 1.00 . A A . 519 ASN C 1 1
7 22411 1 1 195 ASN CA C 7.318 -8.161 37.652 1.00 . A A . 519 ASN CA 1 1
7 22412 1 1 195 ASN CB C 6.568 -9.319 36.999 1.00 . A A . 519 ASN CB 1 1
7 22413 1 1 195 ASN CG C 7.285 -10.636 37.239 1.00 . A A . 519 ASN CG 1 1
7 22414 1 1 195 ASN H H 6.365 -8.224 39.550 1.00 . A A . 519 ASN H 1 1
7 22415 1 1 195 ASN HA H 8.356 -8.197 37.324 1.00 . A A . 519 ASN HA 1 1
7 22416 1 1 195 ASN HB2 H 5.558 -9.369 37.407 1.00 . A A . 519 ASN HB2 1 1
7 22417 1 1 195 ASN HB3 H 6.504 -9.151 35.924 1.00 . A A . 519 ASN HB3 1 1
7 22418 1 1 195 ASN HD21 H 5.622 -11.444 38.075 1.00 . A A . 519 ASN HD21 1 1
7 22419 1 1 195 ASN HD22 H 7.020 -12.502 37.968 1.00 . A A . 519 ASN HD22 1 1
7 22420 1 1 195 ASN N N 7.265 -8.306 39.100 1.00 . A A . 519 ASN N 1 1
7 22421 1 1 195 ASN ND2 N 6.583 -11.605 37.808 1.00 . A A . 519 ASN ND2 1 1
7 22422 1 1 195 ASN O O 6.691 -6.514 36.038 1.00 . A A . 519 ASN O 1 1
7 22423 1 1 195 ASN OD1 O 8.462 -10.778 36.914 1.00 . A A . 519 ASN OD1 1 1
7 22424 1 1 196 HIS C C 5.486 -4.201 36.699 1.00 . A A . 520 HIS C 1 1
7 22425 1 1 196 HIS CA C 5.991 -4.592 38.087 1.00 . A A . 520 HIS CA 1 1
7 22426 1 1 196 HIS CB C 7.147 -3.706 38.568 1.00 . A A . 520 HIS CB 1 1
7 22427 1 1 196 HIS CD2 C 9.291 -4.969 37.993 1.00 . A A . 520 HIS CD2 1 1
7 22428 1 1 196 HIS CE1 C 10.160 -3.584 36.520 1.00 . A A . 520 HIS CE1 1 1
7 22429 1 1 196 HIS CG C 8.451 -3.904 37.838 1.00 . A A . 520 HIS CG 1 1
7 22430 1 1 196 HIS H H 6.321 -6.369 39.159 1.00 . A A . 520 HIS H 1 1
7 22431 1 1 196 HIS HA H 5.162 -4.423 38.774 1.00 . A A . 520 HIS HA 1 1
7 22432 1 1 196 HIS HB2 H 6.843 -2.662 38.477 1.00 . A A . 520 HIS HB2 1 1
7 22433 1 1 196 HIS HB3 H 7.318 -3.910 39.625 1.00 . A A . 520 HIS HB3 1 1
7 22434 1 1 196 HIS HD2 H 9.141 -5.811 38.653 1.00 . A A . 520 HIS HD2 1 1
7 22435 1 1 196 HIS HE1 H 10.840 -3.160 35.797 1.00 . A A . 520 HIS HE1 1 1
7 22436 1 1 196 HIS HE2 H 11.155 -5.362 37.034 1.00 . A A . 520 HIS HE2 1 1
7 22437 1 1 196 HIS N N 6.360 -5.994 38.222 1.00 . A A . 520 HIS N 1 1
7 22438 1 1 196 HIS ND1 N 9.002 -3.019 36.904 1.00 . A A . 520 HIS ND1 1 1
7 22439 1 1 196 HIS NE2 N 10.359 -4.753 37.156 1.00 . A A . 520 HIS NE2 1 1
7 22440 1 1 196 HIS O O 6.217 -3.605 35.910 1.00 . A A . 520 HIS O 1 1
7 22441 1 1 197 HIS C C 4.260 -4.118 33.938 1.00 . A A . 521 HIS C 1 1
7 22442 1 1 197 HIS CA C 3.476 -4.086 35.253 1.00 . A A . 521 HIS CA 1 1
7 22443 1 1 197 HIS CB C 2.891 -2.695 35.548 1.00 . A A . 521 HIS CB 1 1
7 22444 1 1 197 HIS CD2 C 3.994 -1.295 37.387 1.00 . A A . 521 HIS CD2 1 1
7 22445 1 1 197 HIS CE1 C 5.510 -0.239 36.190 1.00 . A A . 521 HIS CE1 1 1
7 22446 1 1 197 HIS CG C 3.885 -1.691 36.082 1.00 . A A . 521 HIS CG 1 1
7 22447 1 1 197 HIS H H 3.734 -5.146 37.065 1.00 . A A . 521 HIS H 1 1
7 22448 1 1 197 HIS HA H 2.633 -4.764 35.118 1.00 . A A . 521 HIS HA 1 1
7 22449 1 1 197 HIS HB2 H 2.462 -2.295 34.629 1.00 . A A . 521 HIS HB2 1 1
7 22450 1 1 197 HIS HB3 H 2.091 -2.798 36.281 1.00 . A A . 521 HIS HB3 1 1
7 22451 1 1 197 HIS HD2 H 3.390 -1.629 38.219 1.00 . A A . 521 HIS HD2 1 1
7 22452 1 1 197 HIS HE1 H 6.330 0.412 35.924 1.00 . A A . 521 HIS HE1 1 1
7 22453 1 1 197 HIS HE2 H 5.367 0.082 38.262 1.00 . A A . 521 HIS HE2 1 1
7 22454 1 1 197 HIS N N 4.223 -4.543 36.420 1.00 . A A . 521 HIS N 1 1
7 22455 1 1 197 HIS ND1 N 4.840 -1.012 35.321 1.00 . A A . 521 HIS ND1 1 1
7 22456 1 1 197 HIS NE2 N 5.028 -0.390 37.435 1.00 . A A . 521 HIS NE2 1 1
7 22457 1 1 197 HIS O O 4.225 -3.154 33.174 1.00 . A A . 521 HIS O 1 1
7 22458 1 1 198 LEU C C 4.893 -4.950 31.224 1.00 . A A . 522 LEU C 1 1
7 22459 1 1 198 LEU CA C 5.740 -5.355 32.433 1.00 . A A . 522 LEU CA 1 1
7 22460 1 1 198 LEU CB C 6.286 -6.781 32.297 1.00 . A A . 522 LEU CB 1 1
7 22461 1 1 198 LEU CD1 C 7.821 -6.150 30.382 1.00 . A A . 522 LEU CD1 1 1
7 22462 1 1 198 LEU CD2 C 8.717 -6.226 32.712 1.00 . A A . 522 LEU CD2 1 1
7 22463 1 1 198 LEU CG C 7.714 -6.847 31.736 1.00 . A A . 522 LEU CG 1 1
7 22464 1 1 198 LEU H H 4.987 -5.988 34.320 1.00 . A A . 522 LEU H 1 1
7 22465 1 1 198 LEU HA H 6.577 -4.661 32.507 1.00 . A A . 522 LEU HA 1 1
7 22466 1 1 198 LEU HB2 H 6.286 -7.260 33.276 1.00 . A A . 522 LEU HB2 1 1
7 22467 1 1 198 LEU HB3 H 5.633 -7.347 31.633 1.00 . A A . 522 LEU HB3 1 1
7 22468 1 1 198 LEU HD11 H 8.824 -6.293 29.982 1.00 . A A . 522 LEU HD11 1 1
7 22469 1 1 198 LEU HD12 H 7.088 -6.573 29.695 1.00 . A A . 522 LEU HD12 1 1
7 22470 1 1 198 LEU HD13 H 7.645 -5.081 30.501 1.00 . A A . 522 LEU HD13 1 1
7 22471 1 1 198 LEU HD21 H 9.729 -6.369 32.334 1.00 . A A . 522 LEU HD21 1 1
7 22472 1 1 198 LEU HD22 H 8.526 -5.158 32.815 1.00 . A A . 522 LEU HD22 1 1
7 22473 1 1 198 LEU HD23 H 8.633 -6.707 33.687 1.00 . A A . 522 LEU HD23 1 1
7 22474 1 1 198 LEU HG H 7.970 -7.900 31.606 1.00 . A A . 522 LEU HG 1 1
7 22475 1 1 198 LEU N N 4.969 -5.222 33.662 1.00 . A A . 522 LEU N 1 1
7 22476 1 1 198 LEU O O 5.323 -4.077 30.472 1.00 . A A . 522 LEU O 1 1
7 22477 1 1 199 ARG C C 1.416 -5.769 29.990 1.00 . A A . 523 ARG C 1 1
7 22478 1 1 199 ARG CA C 2.776 -5.077 29.994 1.00 . A A . 523 ARG CA 1 1
7 22479 1 1 199 ARG CB C 3.407 -5.260 28.604 1.00 . A A . 523 ARG CB 1 1
7 22480 1 1 199 ARG CD C 2.768 -7.565 27.734 1.00 . A A . 523 ARG CD 1 1
7 22481 1 1 199 ARG CG C 3.879 -6.697 28.326 1.00 . A A . 523 ARG CG 1 1
7 22482 1 1 199 ARG CZ C 2.524 -9.870 26.848 1.00 . A A . 523 ARG CZ 1 1
7 22483 1 1 199 ARG H H 3.451 -6.347 31.602 1.00 . A A . 523 ARG H 1 1
7 22484 1 1 199 ARG HA H 2.611 -4.013 30.159 1.00 . A A . 523 ARG HA 1 1
7 22485 1 1 199 ARG HB2 H 2.689 -4.960 27.842 1.00 . A A . 523 ARG HB2 1 1
7 22486 1 1 199 ARG HB3 H 4.267 -4.597 28.511 1.00 . A A . 523 ARG HB3 1 1
7 22487 1 1 199 ARG HD2 H 1.956 -7.656 28.455 1.00 . A A . 523 ARG HD2 1 1
7 22488 1 1 199 ARG HD3 H 2.394 -7.093 26.825 1.00 . A A . 523 ARG HD3 1 1
7 22489 1 1 199 ARG HE H 4.227 -9.112 27.629 1.00 . A A . 523 ARG HE 1 1
7 22490 1 1 199 ARG HG2 H 4.696 -6.655 27.606 1.00 . A A . 523 ARG HG2 1 1
7 22491 1 1 199 ARG HG3 H 4.248 -7.155 29.244 1.00 . A A . 523 ARG HG3 1 1
7 22492 1 1 199 ARG HH11 H 0.835 -8.750 26.665 1.00 . A A . 523 ARG HH11 1 1
7 22493 1 1 199 ARG HH12 H 0.724 -10.399 26.083 1.00 . A A . 523 ARG HH12 1 1
7 22494 1 1 199 ARG HH21 H 4.012 -11.261 26.863 1.00 . A A . 523 ARG HH21 1 1
7 22495 1 1 199 ARG HH22 H 2.488 -11.791 26.198 1.00 . A A . 523 ARG HH22 1 1
7 22496 1 1 199 ARG N N 3.707 -5.557 31.027 1.00 . A A . 523 ARG N 1 1
7 22497 1 1 199 ARG NE N 3.262 -8.906 27.411 1.00 . A A . 523 ARG NE 1 1
7 22498 1 1 199 ARG NH1 N 1.258 -9.653 26.505 1.00 . A A . 523 ARG NH1 1 1
7 22499 1 1 199 ARG NH2 N 3.051 -11.066 26.620 1.00 . A A . 523 ARG NH2 1 1
7 22500 1 1 199 ARG O O 1.296 -6.868 30.519 1.00 . A A . 523 ARG O 1 1
7 22501 1 1 200 VAL C C -1.284 -5.048 27.709 1.00 . A A . 524 VAL C 1 1
7 22502 1 1 200 VAL CA C -0.908 -5.671 29.056 1.00 . A A . 524 VAL CA 1 1
7 22503 1 1 200 VAL CB C -2.020 -5.365 30.085 1.00 . A A . 524 VAL CB 1 1
7 22504 1 1 200 VAL CG1 C -3.269 -6.224 29.798 1.00 . A A . 524 VAL CG1 1 1
7 22505 1 1 200 VAL CG2 C -1.584 -5.548 31.542 1.00 . A A . 524 VAL CG2 1 1
7 22506 1 1 200 VAL H H 0.575 -4.160 29.102 1.00 . A A . 524 VAL H 1 1
7 22507 1 1 200 VAL HA H -0.818 -6.752 28.951 1.00 . A A . 524 VAL HA 1 1
7 22508 1 1 200 VAL HB H -2.332 -4.325 29.985 1.00 . A A . 524 VAL HB 1 1
7 22509 1 1 200 VAL HG11 H -4.021 -6.047 30.567 1.00 . A A . 524 VAL HG11 1 1
7 22510 1 1 200 VAL HG12 H -3.687 -5.956 28.827 1.00 . A A . 524 VAL HG12 1 1
7 22511 1 1 200 VAL HG13 H -3.063 -7.294 29.774 1.00 . A A . 524 VAL HG13 1 1
7 22512 1 1 200 VAL HG21 H -0.713 -4.925 31.744 1.00 . A A . 524 VAL HG21 1 1
7 22513 1 1 200 VAL HG22 H -2.393 -5.233 32.202 1.00 . A A . 524 VAL HG22 1 1
7 22514 1 1 200 VAL HG23 H -1.347 -6.590 31.757 1.00 . A A . 524 VAL HG23 1 1
7 22515 1 1 200 VAL N N 0.414 -5.116 29.385 1.00 . A A . 524 VAL N 1 1
7 22516 1 1 200 VAL O O -1.216 -3.831 27.562 1.00 . A A . 524 VAL O 1 1
7 22517 1 1 201 SER C C -2.880 -6.366 24.649 1.00 . A A . 525 SER C 1 1
7 22518 1 1 201 SER CA C -2.013 -5.358 25.394 1.00 . A A . 525 SER CA 1 1
7 22519 1 1 201 SER CB C -0.723 -5.105 24.610 1.00 . A A . 525 SER CB 1 1
7 22520 1 1 201 SER H H -1.742 -6.853 26.877 1.00 . A A . 525 SER H 1 1
7 22521 1 1 201 SER HA H -2.565 -4.422 25.482 1.00 . A A . 525 SER HA 1 1
7 22522 1 1 201 SER HB2 H -0.965 -4.760 23.606 1.00 . A A . 525 SER HB2 1 1
7 22523 1 1 201 SER HB3 H -0.133 -4.336 25.111 1.00 . A A . 525 SER HB3 1 1
7 22524 1 1 201 SER HG H 0.831 -6.107 24.023 1.00 . A A . 525 SER HG 1 1
7 22525 1 1 201 SER N N -1.677 -5.857 26.721 1.00 . A A . 525 SER N 1 1
7 22526 1 1 201 SER O O -2.976 -7.525 25.041 1.00 . A A . 525 SER O 1 1
7 22527 1 1 201 SER OG O 0.037 -6.292 24.528 1.00 . A A . 525 SER OG 1 1
7 22528 1 1 202 PHE C C -3.778 -7.929 22.134 1.00 . A A . 526 PHE C 1 1
7 22529 1 1 202 PHE CA C -4.461 -6.752 22.828 1.00 . A A . 526 PHE CA 1 1
7 22530 1 1 202 PHE CB C -5.173 -5.865 21.812 1.00 . A A . 526 PHE CB 1 1
7 22531 1 1 202 PHE CD1 C -7.072 -4.800 23.079 1.00 . A A . 526 PHE CD1 1 1
7 22532 1 1 202 PHE CD2 C -5.171 -3.424 22.450 1.00 . A A . 526 PHE CD2 1 1
7 22533 1 1 202 PHE CE1 C -7.686 -3.687 23.669 1.00 . A A . 526 PHE CE1 1 1
7 22534 1 1 202 PHE CE2 C -5.778 -2.315 23.054 1.00 . A A . 526 PHE CE2 1 1
7 22535 1 1 202 PHE CG C -5.821 -4.666 22.458 1.00 . A A . 526 PHE CG 1 1
7 22536 1 1 202 PHE CZ C -7.035 -2.445 23.660 1.00 . A A . 526 PHE CZ 1 1
7 22537 1 1 202 PHE H H -3.370 -4.978 23.249 1.00 . A A . 526 PHE H 1 1
7 22538 1 1 202 PHE HA H -5.205 -7.144 23.522 1.00 . A A . 526 PHE HA 1 1
7 22539 1 1 202 PHE HB2 H -4.448 -5.521 21.073 1.00 . A A . 526 PHE HB2 1 1
7 22540 1 1 202 PHE HB3 H -5.937 -6.452 21.303 1.00 . A A . 526 PHE HB3 1 1
7 22541 1 1 202 PHE HD1 H -7.566 -5.760 23.100 1.00 . A A . 526 PHE HD1 1 1
7 22542 1 1 202 PHE HD2 H -4.200 -3.324 21.989 1.00 . A A . 526 PHE HD2 1 1
7 22543 1 1 202 PHE HE1 H -8.655 -3.790 24.134 1.00 . A A . 526 PHE HE1 1 1
7 22544 1 1 202 PHE HE2 H -5.275 -1.360 23.049 1.00 . A A . 526 PHE HE2 1 1
7 22545 1 1 202 PHE HZ H -7.497 -1.586 24.124 1.00 . A A . 526 PHE HZ 1 1
7 22546 1 1 202 PHE N N -3.521 -5.925 23.569 1.00 . A A . 526 PHE N 1 1
7 22547 1 1 202 PHE O O -2.569 -7.909 21.896 1.00 . A A . 526 PHE O 1 1
7 22548 1 1 203 SER C C -5.180 -10.754 20.253 1.00 . A A . 527 SER C 1 1
7 22549 1 1 203 SER CA C -4.066 -10.127 21.090 1.00 . A A . 527 SER CA 1 1
7 22550 1 1 203 SER CB C -3.515 -11.136 22.096 1.00 . A A . 527 SER CB 1 1
7 22551 1 1 203 SER H H -5.541 -8.949 22.058 1.00 . A A . 527 SER H 1 1
7 22552 1 1 203 SER HA H -3.260 -9.819 20.424 1.00 . A A . 527 SER HA 1 1
7 22553 1 1 203 SER HB2 H -2.706 -10.673 22.663 1.00 . A A . 527 SER HB2 1 1
7 22554 1 1 203 SER HB3 H -4.309 -11.436 22.779 1.00 . A A . 527 SER HB3 1 1
7 22555 1 1 203 SER HG H -2.620 -12.863 22.057 1.00 . A A . 527 SER HG 1 1
7 22556 1 1 203 SER N N -4.563 -8.964 21.807 1.00 . A A . 527 SER N 1 1
7 22557 1 1 203 SER O O -6.361 -10.517 20.506 1.00 . A A . 527 SER O 1 1
7 22558 1 1 203 SER OG O -3.019 -12.270 21.416 1.00 . A A . 527 SER OG 1 1
7 22559 1 1 204 LYS C C -6.453 -13.373 19.091 1.00 . A A . 528 LYS C 1 1
7 22560 1 1 204 LYS CA C -5.735 -12.239 18.371 1.00 . A A . 528 LYS CA 1 1
7 22561 1 1 204 LYS CB C -4.957 -12.833 17.199 1.00 . A A . 528 LYS CB 1 1
7 22562 1 1 204 LYS CD C -3.614 -12.362 15.142 1.00 . A A . 528 LYS CD 1 1
7 22563 1 1 204 LYS CE C -2.994 -11.289 14.245 1.00 . A A . 528 LYS CE 1 1
7 22564 1 1 204 LYS CG C -4.375 -11.731 16.312 1.00 . A A . 528 LYS CG 1 1
7 22565 1 1 204 LYS H H -3.809 -11.697 19.097 1.00 . A A . 528 LYS H 1 1
7 22566 1 1 204 LYS HA H -6.474 -11.526 18.003 1.00 . A A . 528 LYS HA 1 1
7 22567 1 1 204 LYS HB2 H -4.155 -13.459 17.589 1.00 . A A . 528 LYS HB2 1 1
7 22568 1 1 204 LYS HB3 H -5.632 -13.457 16.614 1.00 . A A . 528 LYS HB3 1 1
7 22569 1 1 204 LYS HD2 H -2.818 -12.996 15.532 1.00 . A A . 528 LYS HD2 1 1
7 22570 1 1 204 LYS HD3 H -4.292 -12.975 14.546 1.00 . A A . 528 LYS HD3 1 1
7 22571 1 1 204 LYS HE2 H -2.346 -10.657 14.853 1.00 . A A . 528 LYS HE2 1 1
7 22572 1 1 204 LYS HE3 H -2.386 -11.779 13.484 1.00 . A A . 528 LYS HE3 1 1
7 22573 1 1 204 LYS HG2 H -5.185 -11.107 15.933 1.00 . A A . 528 LYS HG2 1 1
7 22574 1 1 204 LYS HG3 H -3.688 -11.112 16.889 1.00 . A A . 528 LYS HG3 1 1
7 22575 1 1 204 LYS HZ1 H -4.626 -11.052 13.020 1.00 . A A . 528 LYS HZ1 1 1
7 22576 1 1 204 LYS HZ2 H -4.588 -9.990 14.280 1.00 . A A . 528 LYS HZ2 1 1
7 22577 1 1 204 LYS HZ3 H -3.586 -9.781 12.991 1.00 . A A . 528 LYS HZ3 1 1
7 22578 1 1 204 LYS N N -4.798 -11.555 19.253 1.00 . A A . 528 LYS N 1 1
7 22579 1 1 204 LYS NZ N -4.028 -10.467 13.586 1.00 . A A . 528 LYS NZ 1 1
7 22580 1 1 204 LYS O O -7.558 -13.759 18.710 1.00 . A A . 528 LYS O 1 1
7 22581 1 1 205 SER C C -7.605 -14.566 21.697 1.00 . A A . 529 SER C 1 1
7 22582 1 1 205 SER CA C -6.349 -14.993 20.937 1.00 . A A . 529 SER CA 1 1
7 22583 1 1 205 SER CB C -5.266 -15.452 21.911 1.00 . A A . 529 SER CB 1 1
7 22584 1 1 205 SER H H -4.905 -13.544 20.378 1.00 . A A . 529 SER H 1 1
7 22585 1 1 205 SER HA H -6.605 -15.834 20.293 1.00 . A A . 529 SER HA 1 1
7 22586 1 1 205 SER HB2 H -4.953 -14.605 22.522 1.00 . A A . 529 SER HB2 1 1
7 22587 1 1 205 SER HB3 H -5.657 -16.243 22.550 1.00 . A A . 529 SER HB3 1 1
7 22588 1 1 205 SER HG H -3.483 -16.227 21.814 1.00 . A A . 529 SER HG 1 1
7 22589 1 1 205 SER N N -5.815 -13.909 20.134 1.00 . A A . 529 SER N 1 1
7 22590 1 1 205 SER O O -8.002 -13.404 21.663 1.00 . A A . 529 SER O 1 1
7 22591 1 1 205 SER OG O -4.151 -15.939 21.188 1.00 . A A . 529 SER OG 1 1
7 22592 1 1 206 THR C C -9.427 -16.158 24.437 1.00 . A A . 530 THR C 1 1
7 22593 1 1 206 THR CA C -9.426 -15.291 23.186 1.00 . A A . 530 THR CA 1 1
7 22594 1 1 206 THR CB C -10.684 -15.611 22.373 1.00 . A A . 530 THR CB 1 1
7 22595 1 1 206 THR CG2 C -11.028 -14.470 21.421 1.00 . A A . 530 THR CG2 1 1
7 22596 1 1 206 THR H H -7.880 -16.466 22.365 1.00 . A A . 530 THR H 1 1
7 22597 1 1 206 THR HA H -9.462 -14.247 23.501 1.00 . A A . 530 THR HA 1 1
7 22598 1 1 206 THR HB H -11.509 -15.748 23.072 1.00 . A A . 530 THR HB 1 1
7 22599 1 1 206 THR HG1 H -11.328 -17.006 21.189 1.00 . A A . 530 THR HG1 1 1
7 22600 1 1 206 THR HG21 H -11.157 -13.558 22.004 1.00 . A A . 530 THR HG21 1 1
7 22601 1 1 206 THR HG22 H -10.225 -14.343 20.696 1.00 . A A . 530 THR HG22 1 1
7 22602 1 1 206 THR HG23 H -11.956 -14.702 20.897 1.00 . A A . 530 THR HG23 1 1
7 22603 1 1 206 THR N N -8.231 -15.520 22.389 1.00 . A A . 530 THR N 1 1
7 22604 1 1 206 THR O O -8.527 -16.974 24.649 1.00 . A A . 530 THR O 1 1
7 22605 1 1 206 THR OG1 O -10.506 -16.804 21.644 1.00 . A A . 530 THR OG1 1 1
7 22606 1 1 207 ILE C C -12.028 -17.234 26.661 1.00 . A A . 531 ILE C 1 1
7 22607 1 1 207 ILE CA C -10.624 -16.656 26.535 1.00 . A A . 531 ILE CA 1 1
7 22608 1 1 207 ILE CB C -10.347 -15.663 27.668 1.00 . A A . 531 ILE CB 1 1
7 22609 1 1 207 ILE CD1 C -8.932 -13.734 28.372 1.00 . A A . 531 ILE CD1 1 1
7 22610 1 1 207 ILE CG1 C -9.049 -14.897 27.402 1.00 . A A . 531 ILE CG1 1 1
7 22611 1 1 207 ILE CG2 C -10.187 -16.362 29.014 1.00 . A A . 531 ILE CG2 1 1
7 22612 1 1 207 ILE H H -11.155 -15.278 24.998 1.00 . A A . 531 ILE H 1 1
7 22613 1 1 207 ILE HA H -9.901 -17.469 26.590 1.00 . A A . 531 ILE HA 1 1
7 22614 1 1 207 ILE HB H -11.179 -14.963 27.741 1.00 . A A . 531 ILE HB 1 1
7 22615 1 1 207 ILE HD11 H -8.035 -13.829 28.985 1.00 . A A . 531 ILE HD11 1 1
7 22616 1 1 207 ILE HD12 H -8.918 -12.807 27.799 1.00 . A A . 531 ILE HD12 1 1
7 22617 1 1 207 ILE HD13 H -9.786 -13.706 29.049 1.00 . A A . 531 ILE HD13 1 1
7 22618 1 1 207 ILE HG12 H -8.208 -15.580 27.520 1.00 . A A . 531 ILE HG12 1 1
7 22619 1 1 207 ILE HG13 H -9.003 -14.477 26.397 1.00 . A A . 531 ILE HG13 1 1
7 22620 1 1 207 ILE HG21 H -11.109 -16.883 29.274 1.00 . A A . 531 ILE HG21 1 1
7 22621 1 1 207 ILE HG22 H -9.357 -17.065 28.960 1.00 . A A . 531 ILE HG22 1 1
7 22622 1 1 207 ILE HG23 H -9.960 -15.616 29.776 1.00 . A A . 531 ILE HG23 1 1
7 22623 1 1 207 ILE N N -10.462 -15.963 25.262 1.00 . A A . 531 ILE N 1 1
7 22624 1 1 207 ILE O O -12.993 -16.447 26.536 1.00 . A A . 531 ILE O 1 1
8 22625 1 1 1 GLY C C 12.594 17.731 12.651 1.00 . A A . 325 GLY C 1 1
8 22626 1 1 1 GLY CA C 12.563 19.016 13.466 1.00 . A A . 325 GLY CA 1 1
8 22627 1 1 1 GLY H1 H 11.773 18.176 15.163 1.00 . A A . 325 GLY H1 1 1
8 22628 1 1 1 GLY HA2 H 12.325 19.848 12.803 1.00 . A A . 325 GLY HA2 1 1
8 22629 1 1 1 GLY HA3 H 13.546 19.183 13.905 1.00 . A A . 325 GLY HA3 1 1
8 22630 1 1 1 GLY N N 11.554 18.938 14.537 1.00 . A A . 325 GLY N 1 1
8 22631 1 1 1 GLY O O 11.562 17.291 12.150 1.00 . A A . 325 GLY O 1 1
8 22632 1 1 2 ARG C C 15.023 15.028 12.490 1.00 . A A . 326 ARG C 1 1
8 22633 1 1 2 ARG CA C 13.993 15.895 11.767 1.00 . A A . 326 ARG CA 1 1
8 22634 1 1 2 ARG CB C 14.502 16.231 10.359 1.00 . A A . 326 ARG CB 1 1
8 22635 1 1 2 ARG CD C 12.233 16.206 9.244 1.00 . A A . 326 ARG CD 1 1
8 22636 1 1 2 ARG CG C 13.501 17.018 9.508 1.00 . A A . 326 ARG CG 1 1
8 22637 1 1 2 ARG CZ C 10.270 17.590 8.617 1.00 . A A . 326 ARG CZ 1 1
8 22638 1 1 2 ARG H H 14.586 17.542 12.964 1.00 . A A . 326 ARG H 1 1
8 22639 1 1 2 ARG HA H 13.062 15.333 11.691 1.00 . A A . 326 ARG HA 1 1
8 22640 1 1 2 ARG HB2 H 15.416 16.817 10.452 1.00 . A A . 326 ARG HB2 1 1
8 22641 1 1 2 ARG HB3 H 14.744 15.307 9.835 1.00 . A A . 326 ARG HB3 1 1
8 22642 1 1 2 ARG HD2 H 12.510 15.237 8.826 1.00 . A A . 326 ARG HD2 1 1
8 22643 1 1 2 ARG HD3 H 11.700 16.029 10.177 1.00 . A A . 326 ARG HD3 1 1
8 22644 1 1 2 ARG HE H 11.601 16.823 7.308 1.00 . A A . 326 ARG HE 1 1
8 22645 1 1 2 ARG HG2 H 13.242 17.952 10.008 1.00 . A A . 326 ARG HG2 1 1
8 22646 1 1 2 ARG HG3 H 13.968 17.253 8.551 1.00 . A A . 326 ARG HG3 1 1
8 22647 1 1 2 ARG HH11 H 10.501 17.367 10.625 1.00 . A A . 326 ARG HH11 1 1
8 22648 1 1 2 ARG HH12 H 9.076 18.248 10.129 1.00 . A A . 326 ARG HH12 1 1
8 22649 1 1 2 ARG HH21 H 9.777 18.017 6.694 1.00 . A A . 326 ARG HH21 1 1
8 22650 1 1 2 ARG HH22 H 8.694 18.659 7.909 1.00 . A A . 326 ARG HH22 1 1
8 22651 1 1 2 ARG N N 13.780 17.129 12.519 1.00 . A A . 326 ARG N 1 1
8 22652 1 1 2 ARG NE N 11.359 16.892 8.287 1.00 . A A . 326 ARG NE 1 1
8 22653 1 1 2 ARG NH1 N 9.922 17.749 9.891 1.00 . A A . 326 ARG NH1 1 1
8 22654 1 1 2 ARG NH2 N 9.520 18.133 7.664 1.00 . A A . 326 ARG NH2 1 1
8 22655 1 1 2 ARG O O 15.675 15.491 13.424 1.00 . A A . 326 ARG O 1 1
8 22656 1 1 3 VAL C C 16.809 11.971 11.630 1.00 . A A . 327 VAL C 1 1
8 22657 1 1 3 VAL CA C 16.099 12.833 12.677 1.00 . A A . 327 VAL CA 1 1
8 22658 1 1 3 VAL CB C 15.339 11.952 13.681 1.00 . A A . 327 VAL CB 1 1
8 22659 1 1 3 VAL CG1 C 16.292 11.015 14.429 1.00 . A A . 327 VAL CG1 1 1
8 22660 1 1 3 VAL CG2 C 14.620 12.804 14.727 1.00 . A A . 327 VAL CG2 1 1
8 22661 1 1 3 VAL H H 14.608 13.452 11.279 1.00 . A A . 327 VAL H 1 1
8 22662 1 1 3 VAL HA H 16.861 13.396 13.216 1.00 . A A . 327 VAL HA 1 1
8 22663 1 1 3 VAL HB H 14.598 11.355 13.150 1.00 . A A . 327 VAL HB 1 1
8 22664 1 1 3 VAL HG11 H 17.089 11.594 14.898 1.00 . A A . 327 VAL HG11 1 1
8 22665 1 1 3 VAL HG12 H 15.740 10.481 15.202 1.00 . A A . 327 VAL HG12 1 1
8 22666 1 1 3 VAL HG13 H 16.723 10.288 13.742 1.00 . A A . 327 VAL HG13 1 1
8 22667 1 1 3 VAL HG21 H 13.863 13.425 14.249 1.00 . A A . 327 VAL HG21 1 1
8 22668 1 1 3 VAL HG22 H 14.134 12.157 15.456 1.00 . A A . 327 VAL HG22 1 1
8 22669 1 1 3 VAL HG23 H 15.340 13.443 15.241 1.00 . A A . 327 VAL HG23 1 1
8 22670 1 1 3 VAL N N 15.167 13.773 12.057 1.00 . A A . 327 VAL N 1 1
8 22671 1 1 3 VAL O O 17.847 11.385 11.921 1.00 . A A . 327 VAL O 1 1
8 22672 1 1 4 GLY C C 15.977 10.945 8.124 1.00 . A A . 328 GLY C 1 1
8 22673 1 1 4 GLY CA C 16.860 11.055 9.368 1.00 . A A . 328 GLY CA 1 1
8 22674 1 1 4 GLY H H 15.425 12.399 10.198 1.00 . A A . 328 GLY H 1 1
8 22675 1 1 4 GLY HA2 H 17.814 11.492 9.074 1.00 . A A . 328 GLY HA2 1 1
8 22676 1 1 4 GLY HA3 H 17.036 10.054 9.763 1.00 . A A . 328 GLY HA3 1 1
8 22677 1 1 4 GLY N N 16.269 11.885 10.410 1.00 . A A . 328 GLY N 1 1
8 22678 1 1 4 GLY O O 16.145 10.015 7.338 1.00 . A A . 328 GLY O 1 1
8 22679 1 1 5 MET C C 13.721 13.287 6.438 1.00 . A A . 329 MET C 1 1
8 22680 1 1 5 MET CA C 14.091 11.857 6.840 1.00 . A A . 329 MET CA 1 1
8 22681 1 1 5 MET CB C 12.851 11.064 7.278 1.00 . A A . 329 MET CB 1 1
8 22682 1 1 5 MET CE C 13.038 10.199 10.462 1.00 . A A . 329 MET CE 1 1
8 22683 1 1 5 MET CG C 12.051 11.758 8.388 1.00 . A A . 329 MET CG 1 1
8 22684 1 1 5 MET H H 14.974 12.648 8.595 1.00 . A A . 329 MET H 1 1
8 22685 1 1 5 MET HA H 14.549 11.355 5.989 1.00 . A A . 329 MET HA 1 1
8 22686 1 1 5 MET HB2 H 12.193 10.935 6.418 1.00 . A A . 329 MET HB2 1 1
8 22687 1 1 5 MET HB3 H 13.157 10.074 7.618 1.00 . A A . 329 MET HB3 1 1
8 22688 1 1 5 MET HE1 H 13.489 10.125 11.452 1.00 . A A . 329 MET HE1 1 1
8 22689 1 1 5 MET HE2 H 12.052 9.732 10.480 1.00 . A A . 329 MET HE2 1 1
8 22690 1 1 5 MET HE3 H 13.671 9.685 9.739 1.00 . A A . 329 MET HE3 1 1
8 22691 1 1 5 MET HG2 H 11.770 12.749 8.033 1.00 . A A . 329 MET HG2 1 1
8 22692 1 1 5 MET HG3 H 11.134 11.189 8.544 1.00 . A A . 329 MET HG3 1 1
8 22693 1 1 5 MET N N 15.041 11.882 7.940 1.00 . A A . 329 MET N 1 1
8 22694 1 1 5 MET O O 13.890 14.205 7.240 1.00 . A A . 329 MET O 1 1
8 22695 1 1 5 MET SD S 12.871 11.942 9.998 1.00 . A A . 329 MET SD 1 1
8 22696 1 1 6 PRO C C 11.446 15.216 5.372 1.00 . A A . 330 PRO C 1 1
8 22697 1 1 6 PRO CA C 12.783 14.807 4.754 1.00 . A A . 330 PRO CA 1 1
8 22698 1 1 6 PRO CB C 12.655 14.662 3.236 1.00 . A A . 330 PRO CB 1 1
8 22699 1 1 6 PRO CD C 13.035 12.496 4.183 1.00 . A A . 330 PRO CD 1 1
8 22700 1 1 6 PRO CG C 12.263 13.197 3.063 1.00 . A A . 330 PRO CG 1 1
8 22701 1 1 6 PRO HA H 13.536 15.560 4.991 1.00 . A A . 330 PRO HA 1 1
8 22702 1 1 6 PRO HB2 H 11.907 15.336 2.822 1.00 . A A . 330 PRO HB2 1 1
8 22703 1 1 6 PRO HB3 H 13.629 14.831 2.776 1.00 . A A . 330 PRO HB3 1 1
8 22704 1 1 6 PRO HD2 H 12.470 11.637 4.546 1.00 . A A . 330 PRO HD2 1 1
8 22705 1 1 6 PRO HD3 H 14.011 12.183 3.815 1.00 . A A . 330 PRO HD3 1 1
8 22706 1 1 6 PRO HG2 H 11.192 13.082 3.229 1.00 . A A . 330 PRO HG2 1 1
8 22707 1 1 6 PRO HG3 H 12.543 12.819 2.080 1.00 . A A . 330 PRO HG3 1 1
8 22708 1 1 6 PRO N N 13.215 13.499 5.217 1.00 . A A . 330 PRO N 1 1
8 22709 1 1 6 PRO O O 11.088 16.393 5.339 1.00 . A A . 330 PRO O 1 1
8 22710 1 1 7 GLY C C 8.739 13.246 7.028 1.00 . A A . 331 GLY C 1 1
8 22711 1 1 7 GLY CA C 9.411 14.532 6.554 1.00 . A A . 331 GLY CA 1 1
8 22712 1 1 7 GLY H H 11.038 13.308 5.945 1.00 . A A . 331 GLY H 1 1
8 22713 1 1 7 GLY HA2 H 9.551 15.194 7.408 1.00 . A A . 331 GLY HA2 1 1
8 22714 1 1 7 GLY HA3 H 8.760 15.029 5.837 1.00 . A A . 331 GLY HA3 1 1
8 22715 1 1 7 GLY N N 10.703 14.260 5.939 1.00 . A A . 331 GLY N 1 1
8 22716 1 1 7 GLY O O 9.255 12.151 6.806 1.00 . A A . 331 GLY O 1 1
8 22717 1 1 8 VAL C C 5.320 12.545 8.097 1.00 . A A . 332 VAL C 1 1
8 22718 1 1 8 VAL CA C 6.817 12.269 8.226 1.00 . A A . 332 VAL CA 1 1
8 22719 1 1 8 VAL CB C 7.190 12.011 9.692 1.00 . A A . 332 VAL CB 1 1
8 22720 1 1 8 VAL CG1 C 8.655 11.606 9.831 1.00 . A A . 332 VAL CG1 1 1
8 22721 1 1 8 VAL CG2 C 6.931 13.249 10.550 1.00 . A A . 332 VAL CG2 1 1
8 22722 1 1 8 VAL H H 7.211 14.317 7.819 1.00 . A A . 332 VAL H 1 1
8 22723 1 1 8 VAL HA H 7.042 11.370 7.654 1.00 . A A . 332 VAL HA 1 1
8 22724 1 1 8 VAL HB H 6.577 11.190 10.068 1.00 . A A . 332 VAL HB 1 1
8 22725 1 1 8 VAL HG11 H 9.299 12.434 9.534 1.00 . A A . 332 VAL HG11 1 1
8 22726 1 1 8 VAL HG12 H 8.859 11.348 10.870 1.00 . A A . 332 VAL HG12 1 1
8 22727 1 1 8 VAL HG13 H 8.851 10.740 9.199 1.00 . A A . 332 VAL HG13 1 1
8 22728 1 1 8 VAL HG21 H 7.516 14.095 10.188 1.00 . A A . 332 VAL HG21 1 1
8 22729 1 1 8 VAL HG22 H 5.868 13.487 10.522 1.00 . A A . 332 VAL HG22 1 1
8 22730 1 1 8 VAL HG23 H 7.221 13.032 11.579 1.00 . A A . 332 VAL HG23 1 1
8 22731 1 1 8 VAL N N 7.583 13.388 7.684 1.00 . A A . 332 VAL N 1 1
8 22732 1 1 8 VAL O O 4.915 13.635 7.693 1.00 . A A . 332 VAL O 1 1
8 22733 1 1 9 SER C C 2.368 12.678 9.156 1.00 . A A . 333 SER C 1 1
8 22734 1 1 9 SER CA C 3.043 11.619 8.285 1.00 . A A . 333 SER CA 1 1
8 22735 1 1 9 SER CB C 2.452 10.249 8.606 1.00 . A A . 333 SER CB 1 1
8 22736 1 1 9 SER H H 4.878 10.702 8.814 1.00 . A A . 333 SER H 1 1
8 22737 1 1 9 SER HA H 2.826 11.852 7.243 1.00 . A A . 333 SER HA 1 1
8 22738 1 1 9 SER HB2 H 2.716 9.981 9.629 1.00 . A A . 333 SER HB2 1 1
8 22739 1 1 9 SER HB3 H 1.366 10.285 8.510 1.00 . A A . 333 SER HB3 1 1
8 22740 1 1 9 SER HG H 2.647 8.422 7.970 1.00 . A A . 333 SER HG 1 1
8 22741 1 1 9 SER N N 4.493 11.557 8.438 1.00 . A A . 333 SER N 1 1
8 22742 1 1 9 SER O O 1.175 12.923 8.972 1.00 . A A . 333 SER O 1 1
8 22743 1 1 9 SER OG O 2.969 9.288 7.709 1.00 . A A . 333 SER OG 1 1
8 22744 1 1 10 ALA C C 3.154 15.686 10.750 1.00 . A A . 334 ALA C 1 1
8 22745 1 1 10 ALA CA C 2.487 14.326 10.946 1.00 . A A . 334 ALA CA 1 1
8 22746 1 1 10 ALA CB C 2.580 13.874 12.400 1.00 . A A . 334 ALA CB 1 1
8 22747 1 1 10 ALA H H 4.062 13.079 10.222 1.00 . A A . 334 ALA H 1 1
8 22748 1 1 10 ALA HA H 1.432 14.430 10.690 1.00 . A A . 334 ALA HA 1 1
8 22749 1 1 10 ALA HB1 H 3.629 13.793 12.683 1.00 . A A . 334 ALA HB1 1 1
8 22750 1 1 10 ALA HB2 H 2.086 14.607 13.038 1.00 . A A . 334 ALA HB2 1 1
8 22751 1 1 10 ALA HB3 H 2.097 12.902 12.506 1.00 . A A . 334 ALA HB3 1 1
8 22752 1 1 10 ALA N N 3.087 13.309 10.091 1.00 . A A . 334 ALA N 1 1
8 22753 1 1 10 ALA O O 2.458 16.679 10.540 1.00 . A A . 334 ALA O 1 1
8 22754 1 1 11 GLY C C 6.544 17.170 11.118 1.00 . A A . 335 GLY C 1 1
8 22755 1 1 11 GLY CA C 5.197 16.967 10.434 1.00 . A A . 335 GLY CA 1 1
8 22756 1 1 11 GLY H H 5.019 14.942 11.112 1.00 . A A . 335 GLY H 1 1
8 22757 1 1 11 GLY HA2 H 5.357 16.957 9.355 1.00 . A A . 335 GLY HA2 1 1
8 22758 1 1 11 GLY HA3 H 4.572 17.824 10.683 1.00 . A A . 335 GLY HA3 1 1
8 22759 1 1 11 GLY N N 4.491 15.748 10.812 1.00 . A A . 335 GLY N 1 1
8 22760 1 1 11 GLY O O 7.275 18.084 10.746 1.00 . A A . 335 GLY O 1 1
8 22761 1 1 12 GLY C C 7.864 17.372 14.091 1.00 . A A . 336 GLY C 1 1
8 22762 1 1 12 GLY CA C 8.131 16.518 12.852 1.00 . A A . 336 GLY CA 1 1
8 22763 1 1 12 GLY H H 6.282 15.579 12.370 1.00 . A A . 336 GLY H 1 1
8 22764 1 1 12 GLY HA2 H 8.498 15.540 13.167 1.00 . A A . 336 GLY HA2 1 1
8 22765 1 1 12 GLY HA3 H 8.880 17.004 12.229 1.00 . A A . 336 GLY HA3 1 1
8 22766 1 1 12 GLY N N 6.889 16.343 12.109 1.00 . A A . 336 GLY N 1 1
8 22767 1 1 12 GLY O O 8.692 18.196 14.475 1.00 . A A . 336 GLY O 1 1
8 22768 1 1 13 ASN C C 6.227 17.224 17.114 1.00 . A A . 337 ASN C 1 1
8 22769 1 1 13 ASN CA C 6.168 17.984 15.787 1.00 . A A . 337 ASN CA 1 1
8 22770 1 1 13 ASN CB C 4.722 18.339 15.418 1.00 . A A . 337 ASN CB 1 1
8 22771 1 1 13 ASN CG C 3.927 17.079 15.092 1.00 . A A . 337 ASN CG 1 1
8 22772 1 1 13 ASN H H 6.129 16.393 14.400 1.00 . A A . 337 ASN H 1 1
8 22773 1 1 13 ASN HA H 6.751 18.899 15.886 1.00 . A A . 337 ASN HA 1 1
8 22774 1 1 13 ASN HB2 H 4.250 18.880 16.239 1.00 . A A . 337 ASN HB2 1 1
8 22775 1 1 13 ASN HB3 H 4.724 18.987 14.543 1.00 . A A . 337 ASN HB3 1 1
8 22776 1 1 13 ASN HD21 H 3.223 16.966 16.992 1.00 . A A . 337 ASN HD21 1 1
8 22777 1 1 13 ASN HD22 H 2.762 15.645 15.930 1.00 . A A . 337 ASN HD22 1 1
8 22778 1 1 13 ASN N N 6.698 17.169 14.705 1.00 . A A . 337 ASN N 1 1
8 22779 1 1 13 ASN ND2 N 3.251 16.514 16.089 1.00 . A A . 337 ASN ND2 1 1
8 22780 1 1 13 ASN O O 6.288 17.850 18.168 1.00 . A A . 337 ASN O 1 1
8 22781 1 1 13 ASN OD1 O 3.925 16.618 13.957 1.00 . A A . 337 ASN OD1 1 1
8 22782 1 1 14 THR C C 5.352 15.357 19.330 1.00 . A A . 338 THR C 1 1
8 22783 1 1 14 THR CA C 6.343 15.006 18.226 1.00 . A A . 338 THR CA 1 1
8 22784 1 1 14 THR CB C 7.788 14.954 18.748 1.00 . A A . 338 THR CB 1 1
8 22785 1 1 14 THR CG2 C 8.757 14.473 17.675 1.00 . A A . 338 THR CG2 1 1
8 22786 1 1 14 THR H H 6.083 15.449 16.161 1.00 . A A . 338 THR H 1 1
8 22787 1 1 14 THR HA H 6.089 13.997 17.902 1.00 . A A . 338 THR HA 1 1
8 22788 1 1 14 THR HB H 7.824 14.251 19.580 1.00 . A A . 338 THR HB 1 1
8 22789 1 1 14 THR HG1 H 8.031 16.871 18.537 1.00 . A A . 338 THR HG1 1 1
8 22790 1 1 14 THR HG21 H 8.695 15.111 16.793 1.00 . A A . 338 THR HG21 1 1
8 22791 1 1 14 THR HG22 H 9.770 14.493 18.075 1.00 . A A . 338 THR HG22 1 1
8 22792 1 1 14 THR HG23 H 8.502 13.450 17.397 1.00 . A A . 338 THR HG23 1 1
8 22793 1 1 14 THR N N 6.211 15.885 17.062 1.00 . A A . 338 THR N 1 1
8 22794 1 1 14 THR O O 5.705 15.340 20.504 1.00 . A A . 338 THR O 1 1
8 22795 1 1 14 THR OG1 O 8.217 16.215 19.214 1.00 . A A . 338 THR OG1 1 1
8 22796 1 1 15 VAL C C 1.719 15.490 19.486 1.00 . A A . 339 VAL C 1 1
8 22797 1 1 15 VAL CA C 3.065 16.059 19.908 1.00 . A A . 339 VAL CA 1 1
8 22798 1 1 15 VAL CB C 2.965 17.580 20.039 1.00 . A A . 339 VAL CB 1 1
8 22799 1 1 15 VAL CG1 C 4.081 18.111 20.930 1.00 . A A . 339 VAL CG1 1 1
8 22800 1 1 15 VAL CG2 C 3.020 18.277 18.683 1.00 . A A . 339 VAL CG2 1 1
8 22801 1 1 15 VAL H H 3.871 15.647 17.982 1.00 . A A . 339 VAL H 1 1
8 22802 1 1 15 VAL HA H 3.304 15.656 20.893 1.00 . A A . 339 VAL HA 1 1
8 22803 1 1 15 VAL HB H 2.014 17.826 20.510 1.00 . A A . 339 VAL HB 1 1
8 22804 1 1 15 VAL HG11 H 5.049 17.816 20.524 1.00 . A A . 339 VAL HG11 1 1
8 22805 1 1 15 VAL HG12 H 4.015 19.198 20.963 1.00 . A A . 339 VAL HG12 1 1
8 22806 1 1 15 VAL HG13 H 3.953 17.721 21.941 1.00 . A A . 339 VAL HG13 1 1
8 22807 1 1 15 VAL HG21 H 2.187 17.931 18.071 1.00 . A A . 339 VAL HG21 1 1
8 22808 1 1 15 VAL HG22 H 2.945 19.356 18.821 1.00 . A A . 339 VAL HG22 1 1
8 22809 1 1 15 VAL HG23 H 3.966 18.052 18.192 1.00 . A A . 339 VAL HG23 1 1
8 22810 1 1 15 VAL N N 4.110 15.678 18.963 1.00 . A A . 339 VAL N 1 1
8 22811 1 1 15 VAL O O 1.544 15.060 18.347 1.00 . A A . 339 VAL O 1 1
8 22812 1 1 16 LEU C C -1.492 15.567 21.289 1.00 . A A . 340 LEU C 1 1
8 22813 1 1 16 LEU CA C -0.549 14.912 20.277 1.00 . A A . 340 LEU CA 1 1
8 22814 1 1 16 LEU CB C -0.405 13.405 20.513 1.00 . A A . 340 LEU CB 1 1
8 22815 1 1 16 LEU CD1 C -2.766 13.074 19.672 1.00 . A A . 340 LEU CD1 1 1
8 22816 1 1 16 LEU CD2 C -1.462 11.161 20.519 1.00 . A A . 340 LEU CD2 1 1
8 22817 1 1 16 LEU CG C -1.723 12.651 20.692 1.00 . A A . 340 LEU CG 1 1
8 22818 1 1 16 LEU H H 0.985 15.904 21.326 1.00 . A A . 340 LEU H 1 1
8 22819 1 1 16 LEU HA H -0.922 15.101 19.270 1.00 . A A . 340 LEU HA 1 1
8 22820 1 1 16 LEU HB2 H 0.123 12.986 19.656 1.00 . A A . 340 LEU HB2 1 1
8 22821 1 1 16 LEU HB3 H 0.206 13.243 21.402 1.00 . A A . 340 LEU HB3 1 1
8 22822 1 1 16 LEU HD11 H -3.164 14.049 19.955 1.00 . A A . 340 LEU HD11 1 1
8 22823 1 1 16 LEU HD12 H -2.328 13.110 18.675 1.00 . A A . 340 LEU HD12 1 1
8 22824 1 1 16 LEU HD13 H -3.572 12.340 19.698 1.00 . A A . 340 LEU HD13 1 1
8 22825 1 1 16 LEU HD21 H -2.407 10.624 20.597 1.00 . A A . 340 LEU HD21 1 1
8 22826 1 1 16 LEU HD22 H -1.032 10.974 19.535 1.00 . A A . 340 LEU HD22 1 1
8 22827 1 1 16 LEU HD23 H -0.781 10.818 21.298 1.00 . A A . 340 LEU HD23 1 1
8 22828 1 1 16 LEU HG H -2.116 12.828 21.693 1.00 . A A . 340 LEU HG 1 1
8 22829 1 1 16 LEU N N 0.773 15.494 20.428 1.00 . A A . 340 LEU N 1 1
8 22830 1 1 16 LEU O O -1.526 15.178 22.455 1.00 . A A . 340 LEU O 1 1
8 22831 1 1 17 LEU C C -4.413 16.532 21.983 1.00 . A A . 341 LEU C 1 1
8 22832 1 1 17 LEU CA C -3.137 17.329 21.722 1.00 . A A . 341 LEU CA 1 1
8 22833 1 1 17 LEU CB C -3.417 18.686 21.060 1.00 . A A . 341 LEU CB 1 1
8 22834 1 1 17 LEU CD1 C -3.536 21.135 21.467 1.00 . A A . 341 LEU CD1 1 1
8 22835 1 1 17 LEU CD2 C -5.443 19.756 22.189 1.00 . A A . 341 LEU CD2 1 1
8 22836 1 1 17 LEU CG C -3.923 19.767 22.028 1.00 . A A . 341 LEU CG 1 1
8 22837 1 1 17 LEU H H -2.252 16.816 19.867 1.00 . A A . 341 LEU H 1 1
8 22838 1 1 17 LEU HA H -2.631 17.498 22.673 1.00 . A A . 341 LEU HA 1 1
8 22839 1 1 17 LEU HB2 H -2.475 19.037 20.642 1.00 . A A . 341 LEU HB2 1 1
8 22840 1 1 17 LEU HB3 H -4.126 18.559 20.241 1.00 . A A . 341 LEU HB3 1 1
8 22841 1 1 17 LEU HD11 H -3.986 21.271 20.483 1.00 . A A . 341 LEU HD11 1 1
8 22842 1 1 17 LEU HD12 H -3.884 21.922 22.136 1.00 . A A . 341 LEU HD12 1 1
8 22843 1 1 17 LEU HD13 H -2.452 21.198 21.370 1.00 . A A . 341 LEU HD13 1 1
8 22844 1 1 17 LEU HD21 H -5.740 20.573 22.847 1.00 . A A . 341 LEU HD21 1 1
8 22845 1 1 17 LEU HD22 H -5.921 19.881 21.218 1.00 . A A . 341 LEU HD22 1 1
8 22846 1 1 17 LEU HD23 H -5.779 18.821 22.635 1.00 . A A . 341 LEU HD23 1 1
8 22847 1 1 17 LEU HG H -3.441 19.638 22.997 1.00 . A A . 341 LEU HG 1 1
8 22848 1 1 17 LEU N N -2.258 16.569 20.847 1.00 . A A . 341 LEU N 1 1
8 22849 1 1 17 LEU O O -4.882 15.798 21.112 1.00 . A A . 341 LEU O 1 1
8 22850 1 1 18 VAL C C -7.130 16.937 24.299 1.00 . A A . 342 VAL C 1 1
8 22851 1 1 18 VAL CA C -6.208 15.987 23.538 1.00 . A A . 342 VAL CA 1 1
8 22852 1 1 18 VAL CB C -5.891 14.757 24.394 1.00 . A A . 342 VAL CB 1 1
8 22853 1 1 18 VAL CG1 C -5.161 13.693 23.579 1.00 . A A . 342 VAL CG1 1 1
8 22854 1 1 18 VAL CG2 C -5.004 15.103 25.582 1.00 . A A . 342 VAL CG2 1 1
8 22855 1 1 18 VAL H H -4.559 17.281 23.870 1.00 . A A . 342 VAL H 1 1
8 22856 1 1 18 VAL HA H -6.706 15.653 22.627 1.00 . A A . 342 VAL HA 1 1
8 22857 1 1 18 VAL HB H -6.825 14.354 24.782 1.00 . A A . 342 VAL HB 1 1
8 22858 1 1 18 VAL HG11 H -4.208 14.085 23.222 1.00 . A A . 342 VAL HG11 1 1
8 22859 1 1 18 VAL HG12 H -4.980 12.820 24.207 1.00 . A A . 342 VAL HG12 1 1
8 22860 1 1 18 VAL HG13 H -5.780 13.402 22.731 1.00 . A A . 342 VAL HG13 1 1
8 22861 1 1 18 VAL HG21 H -5.471 15.911 26.145 1.00 . A A . 342 VAL HG21 1 1
8 22862 1 1 18 VAL HG22 H -4.901 14.227 26.223 1.00 . A A . 342 VAL HG22 1 1
8 22863 1 1 18 VAL HG23 H -4.017 15.406 25.233 1.00 . A A . 342 VAL HG23 1 1
8 22864 1 1 18 VAL N N -4.980 16.677 23.177 1.00 . A A . 342 VAL N 1 1
8 22865 1 1 18 VAL O O -6.665 17.804 25.037 1.00 . A A . 342 VAL O 1 1
8 22866 1 1 19 SER C C -10.680 16.793 25.144 1.00 . A A . 343 SER C 1 1
8 22867 1 1 19 SER CA C -9.438 17.602 24.780 1.00 . A A . 343 SER CA 1 1
8 22868 1 1 19 SER CB C -9.822 18.765 23.866 1.00 . A A . 343 SER CB 1 1
8 22869 1 1 19 SER H H -8.775 16.049 23.496 1.00 . A A . 343 SER H 1 1
8 22870 1 1 19 SER HA H -9.004 18.017 25.689 1.00 . A A . 343 SER HA 1 1
8 22871 1 1 19 SER HB2 H -8.950 19.062 23.283 1.00 . A A . 343 SER HB2 1 1
8 22872 1 1 19 SER HB3 H -10.627 18.449 23.202 1.00 . A A . 343 SER HB3 1 1
8 22873 1 1 19 SER HG H -10.494 20.582 24.063 1.00 . A A . 343 SER HG 1 1
8 22874 1 1 19 SER N N -8.444 16.771 24.121 1.00 . A A . 343 SER N 1 1
8 22875 1 1 19 SER O O -10.733 15.586 24.925 1.00 . A A . 343 SER O 1 1
8 22876 1 1 19 SER OG O -10.277 19.851 24.647 1.00 . A A . 343 SER OG 1 1
8 22877 1 1 20 ASN C C -12.593 15.662 27.141 1.00 . A A . 344 ASN C 1 1
8 22878 1 1 20 ASN CA C -12.902 16.821 26.179 1.00 . A A . 344 ASN CA 1 1
8 22879 1 1 20 ASN CB C -13.734 16.401 24.967 1.00 . A A . 344 ASN CB 1 1
8 22880 1 1 20 ASN CG C -15.200 16.207 25.328 1.00 . A A . 344 ASN CG 1 1
8 22881 1 1 20 ASN H H -11.600 18.464 25.803 1.00 . A A . 344 ASN H 1 1
8 22882 1 1 20 ASN HA H -13.458 17.584 26.725 1.00 . A A . 344 ASN HA 1 1
8 22883 1 1 20 ASN HB2 H -13.658 17.159 24.188 1.00 . A A . 344 ASN HB2 1 1
8 22884 1 1 20 ASN HB3 H -13.333 15.467 24.572 1.00 . A A . 344 ASN HB3 1 1
8 22885 1 1 20 ASN HD21 H -14.830 14.347 26.034 1.00 . A A . 344 ASN HD21 1 1
8 22886 1 1 20 ASN HD22 H -16.508 14.869 26.111 1.00 . A A . 344 ASN HD22 1 1
8 22887 1 1 20 ASN N N -11.685 17.462 25.705 1.00 . A A . 344 ASN N 1 1
8 22888 1 1 20 ASN ND2 N -15.543 15.042 25.865 1.00 . A A . 344 ASN ND2 1 1
8 22889 1 1 20 ASN O O -13.127 14.561 26.991 1.00 . A A . 344 ASN O 1 1
8 22890 1 1 20 ASN OD1 O -16.018 17.100 25.124 1.00 . A A . 344 ASN OD1 1 1
8 22891 1 1 21 LEU C C -12.302 14.680 30.199 1.00 . A A . 345 LEU C 1 1
8 22892 1 1 21 LEU CA C -11.290 14.871 29.068 1.00 . A A . 345 LEU CA 1 1
8 22893 1 1 21 LEU CB C -9.939 15.260 29.686 1.00 . A A . 345 LEU CB 1 1
8 22894 1 1 21 LEU CD1 C -8.809 14.577 27.511 1.00 . A A . 345 LEU CD1 1 1
8 22895 1 1 21 LEU CD2 C -8.871 16.958 28.138 1.00 . A A . 345 LEU CD2 1 1
8 22896 1 1 21 LEU CG C -8.805 15.545 28.690 1.00 . A A . 345 LEU CG 1 1
8 22897 1 1 21 LEU H H -11.345 16.824 28.243 1.00 . A A . 345 LEU H 1 1
8 22898 1 1 21 LEU HA H -11.174 13.925 28.540 1.00 . A A . 345 LEU HA 1 1
8 22899 1 1 21 LEU HB2 H -10.077 16.138 30.319 1.00 . A A . 345 LEU HB2 1 1
8 22900 1 1 21 LEU HB3 H -9.620 14.439 30.328 1.00 . A A . 345 LEU HB3 1 1
8 22901 1 1 21 LEU HD11 H -8.734 13.554 27.879 1.00 . A A . 345 LEU HD11 1 1
8 22902 1 1 21 LEU HD12 H -9.731 14.679 26.939 1.00 . A A . 345 LEU HD12 1 1
8 22903 1 1 21 LEU HD13 H -7.958 14.793 26.866 1.00 . A A . 345 LEU HD13 1 1
8 22904 1 1 21 LEU HD21 H -8.003 17.116 27.498 1.00 . A A . 345 LEU HD21 1 1
8 22905 1 1 21 LEU HD22 H -9.774 17.098 27.544 1.00 . A A . 345 LEU HD22 1 1
8 22906 1 1 21 LEU HD23 H -8.852 17.667 28.965 1.00 . A A . 345 LEU HD23 1 1
8 22907 1 1 21 LEU HG H -7.857 15.454 29.220 1.00 . A A . 345 LEU HG 1 1
8 22908 1 1 21 LEU N N -11.727 15.896 28.131 1.00 . A A . 345 LEU N 1 1
8 22909 1 1 21 LEU O O -13.246 15.459 30.337 1.00 . A A . 345 LEU O 1 1
8 22910 1 1 22 ASN C C -12.191 13.896 33.480 1.00 . A A . 346 ASN C 1 1
8 22911 1 1 22 ASN CA C -12.889 13.410 32.214 1.00 . A A . 346 ASN CA 1 1
8 22912 1 1 22 ASN CB C -13.188 11.918 32.371 1.00 . A A . 346 ASN CB 1 1
8 22913 1 1 22 ASN CG C -11.939 11.047 32.255 1.00 . A A . 346 ASN CG 1 1
8 22914 1 1 22 ASN H H -11.356 12.985 30.793 1.00 . A A . 346 ASN H 1 1
8 22915 1 1 22 ASN HA H -13.825 13.964 32.141 1.00 . A A . 346 ASN HA 1 1
8 22916 1 1 22 ASN HB2 H -13.635 11.751 33.351 1.00 . A A . 346 ASN HB2 1 1
8 22917 1 1 22 ASN HB3 H -13.921 11.617 31.622 1.00 . A A . 346 ASN HB3 1 1
8 22918 1 1 22 ASN HD21 H -13.041 9.452 31.656 1.00 . A A . 346 ASN HD21 1 1
8 22919 1 1 22 ASN HD22 H -11.318 9.175 31.783 1.00 . A A . 346 ASN HD22 1 1
8 22920 1 1 22 ASN N N -12.093 13.639 31.011 1.00 . A A . 346 ASN N 1 1
8 22921 1 1 22 ASN ND2 N -12.113 9.793 31.860 1.00 . A A . 346 ASN ND2 1 1
8 22922 1 1 22 ASN O O -12.839 14.021 34.517 1.00 . A A . 346 ASN O 1 1
8 22923 1 1 22 ASN OD1 O -10.824 11.489 32.515 1.00 . A A . 346 ASN OD1 1 1
8 22924 1 1 23 GLU C C -10.140 13.486 35.662 1.00 . A A . 347 GLU C 1 1
8 22925 1 1 23 GLU CA C -10.098 14.561 34.562 1.00 . A A . 347 GLU CA 1 1
8 22926 1 1 23 GLU CB C -10.576 15.938 35.035 1.00 . A A . 347 GLU CB 1 1
8 22927 1 1 23 GLU CD C -9.992 18.020 36.349 1.00 . A A . 347 GLU CD 1 1
8 22928 1 1 23 GLU CG C -9.525 16.635 35.900 1.00 . A A . 347 GLU CG 1 1
8 22929 1 1 23 GLU H H -10.420 14.079 32.512 1.00 . A A . 347 GLU H 1 1
8 22930 1 1 23 GLU HA H -9.065 14.655 34.226 1.00 . A A . 347 GLU HA 1 1
8 22931 1 1 23 GLU HB2 H -10.777 16.553 34.158 1.00 . A A . 347 GLU HB2 1 1
8 22932 1 1 23 GLU HB3 H -11.509 15.824 35.586 1.00 . A A . 347 GLU HB3 1 1
8 22933 1 1 23 GLU HG2 H -9.310 16.041 36.789 1.00 . A A . 347 GLU HG2 1 1
8 22934 1 1 23 GLU HG3 H -8.600 16.729 35.330 1.00 . A A . 347 GLU HG3 1 1
8 22935 1 1 23 GLU N N -10.884 14.168 33.405 1.00 . A A . 347 GLU N 1 1
8 22936 1 1 23 GLU O O -9.841 13.762 36.823 1.00 . A A . 347 GLU O 1 1
8 22937 1 1 23 GLU OE1 O -11.147 18.119 36.829 1.00 . A A . 347 GLU OE1 1 1
8 22938 1 1 23 GLU OE2 O -9.188 18.972 36.209 1.00 . A A . 347 GLU OE2 1 1
8 22939 1 1 24 GLU C C -9.691 9.979 35.802 1.00 . A A . 348 GLU C 1 1
8 22940 1 1 24 GLU CA C -10.585 11.138 36.246 1.00 . A A . 348 GLU CA 1 1
8 22941 1 1 24 GLU CB C -12.034 10.665 36.392 1.00 . A A . 348 GLU CB 1 1
8 22942 1 1 24 GLU CD C -12.484 11.988 38.521 1.00 . A A . 348 GLU CD 1 1
8 22943 1 1 24 GLU CG C -12.909 11.718 37.074 1.00 . A A . 348 GLU CG 1 1
8 22944 1 1 24 GLU H H -10.768 12.076 34.344 1.00 . A A . 348 GLU H 1 1
8 22945 1 1 24 GLU HA H -10.229 11.465 37.223 1.00 . A A . 348 GLU HA 1 1
8 22946 1 1 24 GLU HB2 H -12.439 10.449 35.403 1.00 . A A . 348 GLU HB2 1 1
8 22947 1 1 24 GLU HB3 H -12.056 9.750 36.983 1.00 . A A . 348 GLU HB3 1 1
8 22948 1 1 24 GLU HG2 H -12.854 12.642 36.499 1.00 . A A . 348 GLU HG2 1 1
8 22949 1 1 24 GLU HG3 H -13.942 11.371 37.067 1.00 . A A . 348 GLU HG3 1 1
8 22950 1 1 24 GLU N N -10.510 12.251 35.306 1.00 . A A . 348 GLU N 1 1
8 22951 1 1 24 GLU O O -9.426 9.073 36.591 1.00 . A A . 348 GLU O 1 1
8 22952 1 1 24 GLU OE1 O -12.101 11.013 39.208 1.00 . A A . 348 GLU OE1 1 1
8 22953 1 1 24 GLU OE2 O -12.545 13.168 38.931 1.00 . A A . 348 GLU OE2 1 1
8 22954 1 1 25 MET C C -7.151 9.723 33.209 1.00 . A A . 349 MET C 1 1
8 22955 1 1 25 MET CA C -8.198 9.053 34.105 1.00 . A A . 349 MET CA 1 1
8 22956 1 1 25 MET CB C -8.861 7.841 33.433 1.00 . A A . 349 MET CB 1 1
8 22957 1 1 25 MET CE C -8.265 8.125 29.290 1.00 . A A . 349 MET CE 1 1
8 22958 1 1 25 MET CG C -9.081 8.024 31.934 1.00 . A A . 349 MET CG 1 1
8 22959 1 1 25 MET H H -9.571 10.687 33.903 1.00 . A A . 349 MET H 1 1
8 22960 1 1 25 MET HA H -7.677 8.692 34.991 1.00 . A A . 349 MET HA 1 1
8 22961 1 1 25 MET HB2 H -8.240 6.959 33.587 1.00 . A A . 349 MET HB2 1 1
8 22962 1 1 25 MET HB3 H -9.828 7.665 33.904 1.00 . A A . 349 MET HB3 1 1
8 22963 1 1 25 MET HE1 H -9.023 7.391 29.017 1.00 . A A . 349 MET HE1 1 1
8 22964 1 1 25 MET HE2 H -8.707 9.121 29.321 1.00 . A A . 349 MET HE2 1 1
8 22965 1 1 25 MET HE3 H -7.458 8.104 28.558 1.00 . A A . 349 MET HE3 1 1
8 22966 1 1 25 MET HG2 H -9.846 7.316 31.614 1.00 . A A . 349 MET HG2 1 1
8 22967 1 1 25 MET HG3 H -9.450 9.034 31.755 1.00 . A A . 349 MET HG3 1 1
8 22968 1 1 25 MET N N -9.219 9.998 34.551 1.00 . A A . 349 MET N 1 1
8 22969 1 1 25 MET O O -6.073 9.170 32.999 1.00 . A A . 349 MET O 1 1
8 22970 1 1 25 MET SD S -7.603 7.727 30.927 1.00 . A A . 349 MET SD 1 1
8 22971 1 1 26 VAL C C -5.574 12.484 32.626 1.00 . A A . 350 VAL C 1 1
8 22972 1 1 26 VAL CA C -6.547 11.639 31.803 1.00 . A A . 350 VAL CA 1 1
8 22973 1 1 26 VAL CB C -7.312 12.493 30.793 1.00 . A A . 350 VAL CB 1 1
8 22974 1 1 26 VAL CG1 C -6.320 13.084 29.794 1.00 . A A . 350 VAL CG1 1 1
8 22975 1 1 26 VAL CG2 C -8.294 11.629 30.005 1.00 . A A . 350 VAL CG2 1 1
8 22976 1 1 26 VAL H H -8.347 11.340 32.882 1.00 . A A . 350 VAL H 1 1
8 22977 1 1 26 VAL HA H -5.977 10.901 31.239 1.00 . A A . 350 VAL HA 1 1
8 22978 1 1 26 VAL HB H -7.860 13.284 31.306 1.00 . A A . 350 VAL HB 1 1
8 22979 1 1 26 VAL HG11 H -6.867 13.578 28.992 1.00 . A A . 350 VAL HG11 1 1
8 22980 1 1 26 VAL HG12 H -5.670 13.810 30.283 1.00 . A A . 350 VAL HG12 1 1
8 22981 1 1 26 VAL HG13 H -5.708 12.287 29.373 1.00 . A A . 350 VAL HG13 1 1
8 22982 1 1 26 VAL HG21 H -7.730 10.940 29.376 1.00 . A A . 350 VAL HG21 1 1
8 22983 1 1 26 VAL HG22 H -8.943 11.077 30.685 1.00 . A A . 350 VAL HG22 1 1
8 22984 1 1 26 VAL HG23 H -8.912 12.267 29.375 1.00 . A A . 350 VAL HG23 1 1
8 22985 1 1 26 VAL N N -7.454 10.914 32.679 1.00 . A A . 350 VAL N 1 1
8 22986 1 1 26 VAL O O -5.649 13.711 32.628 1.00 . A A . 350 VAL O 1 1
8 22987 1 1 27 THR C C -2.576 11.398 34.546 1.00 . A A . 351 THR C 1 1
8 22988 1 1 27 THR CA C -3.601 12.443 34.115 1.00 . A A . 351 THR CA 1 1
8 22989 1 1 27 THR CB C -4.182 13.163 35.340 1.00 . A A . 351 THR CB 1 1
8 22990 1 1 27 THR CG2 C -3.102 13.456 36.381 1.00 . A A . 351 THR CG2 1 1
8 22991 1 1 27 THR H H -4.670 10.807 33.291 1.00 . A A . 351 THR H 1 1
8 22992 1 1 27 THR HA H -3.082 13.163 33.481 1.00 . A A . 351 THR HA 1 1
8 22993 1 1 27 THR HB H -4.957 12.549 35.799 1.00 . A A . 351 THR HB 1 1
8 22994 1 1 27 THR HG1 H -5.285 14.256 34.181 1.00 . A A . 351 THR HG1 1 1
8 22995 1 1 27 THR HG21 H -2.708 12.525 36.787 1.00 . A A . 351 THR HG21 1 1
8 22996 1 1 27 THR HG22 H -2.294 14.024 35.918 1.00 . A A . 351 THR HG22 1 1
8 22997 1 1 27 THR HG23 H -3.536 14.036 37.197 1.00 . A A . 351 THR HG23 1 1
8 22998 1 1 27 THR N N -4.658 11.816 33.327 1.00 . A A . 351 THR N 1 1
8 22999 1 1 27 THR O O -1.388 11.586 34.292 1.00 . A A . 351 THR O 1 1
8 23000 1 1 27 THR OG1 O -4.744 14.399 34.961 1.00 . A A . 351 THR OG1 1 1
8 23001 1 1 28 PRO C C -1.653 8.387 34.382 1.00 . A A . 352 PRO C 1 1
8 23002 1 1 28 PRO CA C -2.093 9.228 35.579 1.00 . A A . 352 PRO CA 1 1
8 23003 1 1 28 PRO CB C -2.879 8.398 36.595 1.00 . A A . 352 PRO CB 1 1
8 23004 1 1 28 PRO CD C -4.342 10.012 35.653 1.00 . A A . 352 PRO CD 1 1
8 23005 1 1 28 PRO CG C -4.320 8.560 36.121 1.00 . A A . 352 PRO CG 1 1
8 23006 1 1 28 PRO HA H -1.207 9.651 36.052 1.00 . A A . 352 PRO HA 1 1
8 23007 1 1 28 PRO HB2 H -2.573 7.352 36.614 1.00 . A A . 352 PRO HB2 1 1
8 23008 1 1 28 PRO HB3 H -2.775 8.843 37.584 1.00 . A A . 352 PRO HB3 1 1
8 23009 1 1 28 PRO HD2 H -5.083 10.137 34.863 1.00 . A A . 352 PRO HD2 1 1
8 23010 1 1 28 PRO HD3 H -4.578 10.652 36.504 1.00 . A A . 352 PRO HD3 1 1
8 23011 1 1 28 PRO HG2 H -4.499 7.901 35.272 1.00 . A A . 352 PRO HG2 1 1
8 23012 1 1 28 PRO HG3 H -5.036 8.380 36.923 1.00 . A A . 352 PRO HG3 1 1
8 23013 1 1 28 PRO N N -2.992 10.301 35.194 1.00 . A A . 352 PRO N 1 1
8 23014 1 1 28 PRO O O -1.912 8.740 33.232 1.00 . A A . 352 PRO O 1 1
8 23015 1 1 29 GLN C C -1.498 5.905 32.659 1.00 . A A . 353 GLN C 1 1
8 23016 1 1 29 GLN CA C -0.465 6.323 33.696 1.00 . A A . 353 GLN CA 1 1
8 23017 1 1 29 GLN CB C 0.000 5.069 34.443 1.00 . A A . 353 GLN CB 1 1
8 23018 1 1 29 GLN CD C 2.395 5.803 34.914 1.00 . A A . 353 GLN CD 1 1
8 23019 1 1 29 GLN CG C 1.062 5.357 35.502 1.00 . A A . 353 GLN CG 1 1
8 23020 1 1 29 GLN H H -0.815 7.032 35.638 1.00 . A A . 353 GLN H 1 1
8 23021 1 1 29 GLN HA H 0.384 6.779 33.185 1.00 . A A . 353 GLN HA 1 1
8 23022 1 1 29 GLN HB2 H -0.861 4.620 34.937 1.00 . A A . 353 GLN HB2 1 1
8 23023 1 1 29 GLN HB3 H 0.391 4.346 33.726 1.00 . A A . 353 GLN HB3 1 1
8 23024 1 1 29 GLN HE21 H 1.980 4.945 33.115 1.00 . A A . 353 GLN HE21 1 1
8 23025 1 1 29 GLN HE22 H 3.536 5.741 33.244 1.00 . A A . 353 GLN HE22 1 1
8 23026 1 1 29 GLN HG2 H 0.703 6.122 36.192 1.00 . A A . 353 GLN HG2 1 1
8 23027 1 1 29 GLN HG3 H 1.238 4.441 36.067 1.00 . A A . 353 GLN HG3 1 1
8 23028 1 1 29 GLN N N -0.987 7.263 34.670 1.00 . A A . 353 GLN N 1 1
8 23029 1 1 29 GLN NE2 N 2.655 5.466 33.656 1.00 . A A . 353 GLN NE2 1 1
8 23030 1 1 29 GLN O O -1.118 5.434 31.591 1.00 . A A . 353 GLN O 1 1
8 23031 1 1 29 GLN OE1 O 3.191 6.444 35.592 1.00 . A A . 353 GLN OE1 1 1
8 23032 1 1 30 SER C C -3.801 6.287 30.701 1.00 . A A . 354 SER C 1 1
8 23033 1 1 30 SER CA C -3.850 5.597 32.068 1.00 . A A . 354 SER CA 1 1
8 23034 1 1 30 SER CB C -5.202 5.843 32.737 1.00 . A A . 354 SER CB 1 1
8 23035 1 1 30 SER H H -3.060 6.506 33.818 1.00 . A A . 354 SER H 1 1
8 23036 1 1 30 SER HA H -3.722 4.522 31.940 1.00 . A A . 354 SER HA 1 1
8 23037 1 1 30 SER HB2 H -5.338 6.917 32.867 1.00 . A A . 354 SER HB2 1 1
8 23038 1 1 30 SER HB3 H -6.006 5.449 32.116 1.00 . A A . 354 SER HB3 1 1
8 23039 1 1 30 SER HG H -6.094 5.367 34.396 1.00 . A A . 354 SER HG 1 1
8 23040 1 1 30 SER N N -2.790 6.065 32.951 1.00 . A A . 354 SER N 1 1
8 23041 1 1 30 SER O O -3.938 5.631 29.672 1.00 . A A . 354 SER O 1 1
8 23042 1 1 30 SER OG O -5.233 5.213 34.000 1.00 . A A . 354 SER OG 1 1
8 23043 1 1 31 LEU C C -2.246 7.965 28.698 1.00 . A A . 355 LEU C 1 1
8 23044 1 1 31 LEU CA C -3.536 8.348 29.422 1.00 . A A . 355 LEU CA 1 1
8 23045 1 1 31 LEU CB C -3.665 9.853 29.728 1.00 . A A . 355 LEU CB 1 1
8 23046 1 1 31 LEU CD1 C -1.875 11.122 28.522 1.00 . A A . 355 LEU CD1 1 1
8 23047 1 1 31 LEU CD2 C -2.542 11.854 30.781 1.00 . A A . 355 LEU CD2 1 1
8 23048 1 1 31 LEU CG C -2.353 10.635 29.884 1.00 . A A . 355 LEU CG 1 1
8 23049 1 1 31 LEU H H -3.500 8.125 31.540 1.00 . A A . 355 LEU H 1 1
8 23050 1 1 31 LEU HA H -4.380 8.058 28.795 1.00 . A A . 355 LEU HA 1 1
8 23051 1 1 31 LEU HB2 H -4.242 10.321 28.930 1.00 . A A . 355 LEU HB2 1 1
8 23052 1 1 31 LEU HB3 H -4.235 9.949 30.651 1.00 . A A . 355 LEU HB3 1 1
8 23053 1 1 31 LEU HD11 H -0.907 11.613 28.625 1.00 . A A . 355 LEU HD11 1 1
8 23054 1 1 31 LEU HD12 H -1.770 10.280 27.838 1.00 . A A . 355 LEU HD12 1 1
8 23055 1 1 31 LEU HD13 H -2.601 11.830 28.123 1.00 . A A . 355 LEU HD13 1 1
8 23056 1 1 31 LEU HD21 H -1.634 12.457 30.786 1.00 . A A . 355 LEU HD21 1 1
8 23057 1 1 31 LEU HD22 H -3.372 12.462 30.419 1.00 . A A . 355 LEU HD22 1 1
8 23058 1 1 31 LEU HD23 H -2.729 11.505 31.796 1.00 . A A . 355 LEU HD23 1 1
8 23059 1 1 31 LEU HG H -1.582 10.015 30.342 1.00 . A A . 355 LEU HG 1 1
8 23060 1 1 31 LEU N N -3.605 7.612 30.677 1.00 . A A . 355 LEU N 1 1
8 23061 1 1 31 LEU O O -2.212 7.780 27.478 1.00 . A A . 355 LEU O 1 1
8 23062 1 1 32 PHE C C 0.147 6.152 28.280 1.00 . A A . 356 PHE C 1 1
8 23063 1 1 32 PHE CA C 0.138 7.539 28.919 1.00 . A A . 356 PHE CA 1 1
8 23064 1 1 32 PHE CB C 1.145 7.617 30.061 1.00 . A A . 356 PHE CB 1 1
8 23065 1 1 32 PHE CD1 C 3.200 7.616 28.601 1.00 . A A . 356 PHE CD1 1 1
8 23066 1 1 32 PHE CD2 C 3.042 6.033 30.435 1.00 . A A . 356 PHE CD2 1 1
8 23067 1 1 32 PHE CE1 C 4.450 7.089 28.254 1.00 . A A . 356 PHE CE1 1 1
8 23068 1 1 32 PHE CE2 C 4.293 5.506 30.093 1.00 . A A . 356 PHE CE2 1 1
8 23069 1 1 32 PHE CG C 2.499 7.080 29.687 1.00 . A A . 356 PHE CG 1 1
8 23070 1 1 32 PHE CZ C 4.993 6.035 29.000 1.00 . A A . 356 PHE CZ 1 1
8 23071 1 1 32 PHE H H -1.238 7.959 30.468 1.00 . A A . 356 PHE H 1 1
8 23072 1 1 32 PHE HA H 0.384 8.285 28.162 1.00 . A A . 356 PHE HA 1 1
8 23073 1 1 32 PHE HB2 H 1.238 8.652 30.390 1.00 . A A . 356 PHE HB2 1 1
8 23074 1 1 32 PHE HB3 H 0.765 7.032 30.899 1.00 . A A . 356 PHE HB3 1 1
8 23075 1 1 32 PHE HD1 H 2.774 8.426 28.028 1.00 . A A . 356 PHE HD1 1 1
8 23076 1 1 32 PHE HD2 H 2.478 5.643 31.270 1.00 . A A . 356 PHE HD2 1 1
8 23077 1 1 32 PHE HE1 H 4.999 7.491 27.416 1.00 . A A . 356 PHE HE1 1 1
8 23078 1 1 32 PHE HE2 H 4.723 4.698 30.667 1.00 . A A . 356 PHE HE2 1 1
8 23079 1 1 32 PHE HZ H 5.958 5.639 28.721 1.00 . A A . 356 PHE HZ 1 1
8 23080 1 1 32 PHE N N -1.165 7.837 29.468 1.00 . A A . 356 PHE N 1 1
8 23081 1 1 32 PHE O O 0.699 5.987 27.196 1.00 . A A . 356 PHE O 1 1
8 23082 1 1 33 THR C C -1.628 3.795 27.254 1.00 . A A . 357 THR C 1 1
8 23083 1 1 33 THR CA C -0.556 3.831 28.344 1.00 . A A . 357 THR CA 1 1
8 23084 1 1 33 THR CB C -0.802 2.756 29.403 1.00 . A A . 357 THR CB 1 1
8 23085 1 1 33 THR CG2 C -2.197 2.849 30.010 1.00 . A A . 357 THR CG2 1 1
8 23086 1 1 33 THR H H -0.851 5.322 29.852 1.00 . A A . 357 THR H 1 1
8 23087 1 1 33 THR HA H 0.402 3.606 27.874 1.00 . A A . 357 THR HA 1 1
8 23088 1 1 33 THR HB H -0.068 2.843 30.204 1.00 . A A . 357 THR HB 1 1
8 23089 1 1 33 THR HG1 H -0.773 0.818 29.437 1.00 . A A . 357 THR HG1 1 1
8 23090 1 1 33 THR HG21 H -2.383 3.870 30.345 1.00 . A A . 357 THR HG21 1 1
8 23091 1 1 33 THR HG22 H -2.941 2.558 29.270 1.00 . A A . 357 THR HG22 1 1
8 23092 1 1 33 THR HG23 H -2.273 2.184 30.871 1.00 . A A . 357 THR HG23 1 1
8 23093 1 1 33 THR N N -0.460 5.158 28.936 1.00 . A A . 357 THR N 1 1
8 23094 1 1 33 THR O O -1.553 2.946 26.368 1.00 . A A . 357 THR O 1 1
8 23095 1 1 33 THR OG1 O -0.648 1.504 28.777 1.00 . A A . 357 THR OG1 1 1
8 23096 1 1 34 LEU C C -2.747 5.098 24.906 1.00 . A A . 358 LEU C 1 1
8 23097 1 1 34 LEU CA C -3.551 4.800 26.167 1.00 . A A . 358 LEU CA 1 1
8 23098 1 1 34 LEU CB C -4.602 5.882 26.457 1.00 . A A . 358 LEU CB 1 1
8 23099 1 1 34 LEU CD1 C -6.306 5.014 24.787 1.00 . A A . 358 LEU CD1 1 1
8 23100 1 1 34 LEU CD2 C -6.445 7.336 25.623 1.00 . A A . 358 LEU CD2 1 1
8 23101 1 1 34 LEU CG C -5.484 6.213 25.247 1.00 . A A . 358 LEU CG 1 1
8 23102 1 1 34 LEU H H -2.741 5.310 28.073 1.00 . A A . 358 LEU H 1 1
8 23103 1 1 34 LEU HA H -4.053 3.842 26.033 1.00 . A A . 358 LEU HA 1 1
8 23104 1 1 34 LEU HB2 H -5.233 5.564 27.288 1.00 . A A . 358 LEU HB2 1 1
8 23105 1 1 34 LEU HB3 H -4.101 6.805 26.743 1.00 . A A . 358 LEU HB3 1 1
8 23106 1 1 34 LEU HD11 H -6.984 4.708 25.584 1.00 . A A . 358 LEU HD11 1 1
8 23107 1 1 34 LEU HD12 H -6.910 5.291 23.922 1.00 . A A . 358 LEU HD12 1 1
8 23108 1 1 34 LEU HD13 H -5.650 4.189 24.513 1.00 . A A . 358 LEU HD13 1 1
8 23109 1 1 34 LEU HD21 H -5.884 8.214 25.944 1.00 . A A . 358 LEU HD21 1 1
8 23110 1 1 34 LEU HD22 H -7.057 7.596 24.760 1.00 . A A . 358 LEU HD22 1 1
8 23111 1 1 34 LEU HD23 H -7.088 7.010 26.441 1.00 . A A . 358 LEU HD23 1 1
8 23112 1 1 34 LEU HG H -4.856 6.551 24.423 1.00 . A A . 358 LEU HG 1 1
8 23113 1 1 34 LEU N N -2.622 4.692 27.282 1.00 . A A . 358 LEU N 1 1
8 23114 1 1 34 LEU O O -2.756 4.319 23.949 1.00 . A A . 358 LEU O 1 1
8 23115 1 1 35 PHE C C -0.012 5.620 23.612 1.00 . A A . 359 PHE C 1 1
8 23116 1 1 35 PHE CA C -1.251 6.510 23.681 1.00 . A A . 359 PHE CA 1 1
8 23117 1 1 35 PHE CB C -0.924 7.993 23.610 1.00 . A A . 359 PHE CB 1 1
8 23118 1 1 35 PHE CD1 C -2.953 9.003 22.499 1.00 . A A . 359 PHE CD1 1 1
8 23119 1 1 35 PHE CD2 C -2.645 9.322 24.884 1.00 . A A . 359 PHE CD2 1 1
8 23120 1 1 35 PHE CE1 C -4.164 9.705 22.563 1.00 . A A . 359 PHE CE1 1 1
8 23121 1 1 35 PHE CE2 C -3.868 9.998 24.953 1.00 . A A . 359 PHE CE2 1 1
8 23122 1 1 35 PHE CG C -2.197 8.801 23.663 1.00 . A A . 359 PHE CG 1 1
8 23123 1 1 35 PHE CZ C -4.630 10.189 23.794 1.00 . A A . 359 PHE CZ 1 1
8 23124 1 1 35 PHE H H -2.041 6.871 25.655 1.00 . A A . 359 PHE H 1 1
8 23125 1 1 35 PHE HA H -1.871 6.277 22.815 1.00 . A A . 359 PHE HA 1 1
8 23126 1 1 35 PHE HB2 H -0.265 8.254 24.438 1.00 . A A . 359 PHE HB2 1 1
8 23127 1 1 35 PHE HB3 H -0.411 8.196 22.670 1.00 . A A . 359 PHE HB3 1 1
8 23128 1 1 35 PHE HD1 H -2.601 8.612 21.555 1.00 . A A . 359 PHE HD1 1 1
8 23129 1 1 35 PHE HD2 H -2.039 9.189 25.768 1.00 . A A . 359 PHE HD2 1 1
8 23130 1 1 35 PHE HE1 H -4.742 9.870 21.666 1.00 . A A . 359 PHE HE1 1 1
8 23131 1 1 35 PHE HE2 H -4.222 10.366 25.904 1.00 . A A . 359 PHE HE2 1 1
8 23132 1 1 35 PHE HZ H -5.575 10.711 23.846 1.00 . A A . 359 PHE HZ 1 1
8 23133 1 1 35 PHE N N -2.034 6.228 24.876 1.00 . A A . 359 PHE N 1 1
8 23134 1 1 35 PHE O O 0.612 5.500 22.562 1.00 . A A . 359 PHE O 1 1
8 23135 1 1 36 GLY C C 1.106 2.685 24.239 1.00 . A A . 360 GLY C 1 1
8 23136 1 1 36 GLY CA C 1.444 4.056 24.822 1.00 . A A . 360 GLY CA 1 1
8 23137 1 1 36 GLY H H -0.183 5.186 25.577 1.00 . A A . 360 GLY H 1 1
8 23138 1 1 36 GLY HA2 H 2.297 4.473 24.286 1.00 . A A . 360 GLY HA2 1 1
8 23139 1 1 36 GLY HA3 H 1.717 3.933 25.870 1.00 . A A . 360 GLY HA3 1 1
8 23140 1 1 36 GLY N N 0.340 4.990 24.735 1.00 . A A . 360 GLY N 1 1
8 23141 1 1 36 GLY O O 2.015 1.926 23.911 1.00 . A A . 360 GLY O 1 1
8 23142 1 1 37 VAL C C -1.068 1.448 22.015 1.00 . A A . 361 VAL C 1 1
8 23143 1 1 37 VAL CA C -0.586 1.127 23.426 1.00 . A A . 361 VAL CA 1 1
8 23144 1 1 37 VAL CB C -1.626 0.364 24.261 1.00 . A A . 361 VAL CB 1 1
8 23145 1 1 37 VAL CG1 C -3.035 0.943 24.151 1.00 . A A . 361 VAL CG1 1 1
8 23146 1 1 37 VAL CG2 C -1.667 -1.091 23.809 1.00 . A A . 361 VAL CG2 1 1
8 23147 1 1 37 VAL H H -0.904 2.959 24.469 1.00 . A A . 361 VAL H 1 1
8 23148 1 1 37 VAL HA H 0.292 0.489 23.335 1.00 . A A . 361 VAL HA 1 1
8 23149 1 1 37 VAL HB H -1.327 0.389 25.309 1.00 . A A . 361 VAL HB 1 1
8 23150 1 1 37 VAL HG11 H -3.377 0.869 23.118 1.00 . A A . 361 VAL HG11 1 1
8 23151 1 1 37 VAL HG12 H -3.716 0.379 24.789 1.00 . A A . 361 VAL HG12 1 1
8 23152 1 1 37 VAL HG13 H -3.032 1.983 24.481 1.00 . A A . 361 VAL HG13 1 1
8 23153 1 1 37 VAL HG21 H -2.357 -1.650 24.441 1.00 . A A . 361 VAL HG21 1 1
8 23154 1 1 37 VAL HG22 H -2.002 -1.148 22.773 1.00 . A A . 361 VAL HG22 1 1
8 23155 1 1 37 VAL HG23 H -0.673 -1.528 23.897 1.00 . A A . 361 VAL HG23 1 1
8 23156 1 1 37 VAL N N -0.184 2.355 24.099 1.00 . A A . 361 VAL N 1 1
8 23157 1 1 37 VAL O O -1.053 0.580 21.145 1.00 . A A . 361 VAL O 1 1
8 23158 1 1 38 TYR C C -0.519 3.661 19.701 1.00 . A A . 362 TYR C 1 1
8 23159 1 1 38 TYR CA C -1.766 3.136 20.410 1.00 . A A . 362 TYR CA 1 1
8 23160 1 1 38 TYR CB C -2.876 4.186 20.402 1.00 . A A . 362 TYR CB 1 1
8 23161 1 1 38 TYR CD1 C -4.592 2.942 21.752 1.00 . A A . 362 TYR CD1 1 1
8 23162 1 1 38 TYR CD2 C -5.128 3.580 19.473 1.00 . A A . 362 TYR CD2 1 1
8 23163 1 1 38 TYR CE1 C -5.847 2.334 21.891 1.00 . A A . 362 TYR CE1 1 1
8 23164 1 1 38 TYR CE2 C -6.392 2.985 19.604 1.00 . A A . 362 TYR CE2 1 1
8 23165 1 1 38 TYR CG C -4.236 3.559 20.550 1.00 . A A . 362 TYR CG 1 1
8 23166 1 1 38 TYR CZ C -6.752 2.348 20.812 1.00 . A A . 362 TYR CZ 1 1
8 23167 1 1 38 TYR H H -1.636 3.345 22.528 1.00 . A A . 362 TYR H 1 1
8 23168 1 1 38 TYR HA H -2.118 2.280 19.834 1.00 . A A . 362 TYR HA 1 1
8 23169 1 1 38 TYR HB2 H -2.707 4.912 21.197 1.00 . A A . 362 TYR HB2 1 1
8 23170 1 1 38 TYR HB3 H -2.852 4.706 19.445 1.00 . A A . 362 TYR HB3 1 1
8 23171 1 1 38 TYR HD1 H -3.883 2.938 22.566 1.00 . A A . 362 TYR HD1 1 1
8 23172 1 1 38 TYR HD2 H -4.834 4.061 18.552 1.00 . A A . 362 TYR HD2 1 1
8 23173 1 1 38 TYR HE1 H -6.109 1.857 22.825 1.00 . A A . 362 TYR HE1 1 1
8 23174 1 1 38 TYR HE2 H -7.092 3.014 18.782 1.00 . A A . 362 TYR HE2 1 1
8 23175 1 1 38 TYR HH H -8.498 1.817 20.134 1.00 . A A . 362 TYR HH 1 1
8 23176 1 1 38 TYR N N -1.494 2.693 21.771 1.00 . A A . 362 TYR N 1 1
8 23177 1 1 38 TYR O O -0.634 4.253 18.632 1.00 . A A . 362 TYR O 1 1
8 23178 1 1 38 TYR OH O -7.974 1.754 20.935 1.00 . A A . 362 TYR OH 1 1
8 23179 1 1 39 GLY C C 3.089 4.012 20.532 1.00 . A A . 363 GLY C 1 1
8 23180 1 1 39 GLY CA C 1.901 3.847 19.593 1.00 . A A . 363 GLY CA 1 1
8 23181 1 1 39 GLY H H 0.735 3.038 21.187 1.00 . A A . 363 GLY H 1 1
8 23182 1 1 39 GLY HA2 H 2.145 3.093 18.844 1.00 . A A . 363 GLY HA2 1 1
8 23183 1 1 39 GLY HA3 H 1.741 4.796 19.081 1.00 . A A . 363 GLY HA3 1 1
8 23184 1 1 39 GLY N N 0.674 3.460 20.272 1.00 . A A . 363 GLY N 1 1
8 23185 1 1 39 GLY O O 2.980 3.790 21.735 1.00 . A A . 363 GLY O 1 1
8 23186 1 1 40 ASP C C 5.209 6.147 21.336 1.00 . A A . 364 ASP C 1 1
8 23187 1 1 40 ASP CA C 5.413 4.752 20.746 1.00 . A A . 364 ASP CA 1 1
8 23188 1 1 40 ASP CB C 6.647 4.739 19.846 1.00 . A A . 364 ASP CB 1 1
8 23189 1 1 40 ASP CG C 6.905 3.362 19.242 1.00 . A A . 364 ASP CG 1 1
8 23190 1 1 40 ASP H H 4.280 4.507 18.962 1.00 . A A . 364 ASP H 1 1
8 23191 1 1 40 ASP HA H 5.546 4.032 21.555 1.00 . A A . 364 ASP HA 1 1
8 23192 1 1 40 ASP HB2 H 6.508 5.466 19.046 1.00 . A A . 364 ASP HB2 1 1
8 23193 1 1 40 ASP HB3 H 7.516 5.038 20.434 1.00 . A A . 364 ASP HB3 1 1
8 23194 1 1 40 ASP N N 4.230 4.411 19.966 1.00 . A A . 364 ASP N 1 1
8 23195 1 1 40 ASP O O 4.389 6.914 20.831 1.00 . A A . 364 ASP O 1 1
8 23196 1 1 40 ASP OD1 O 6.659 2.355 19.941 1.00 . A A . 364 ASP OD1 1 1
8 23197 1 1 40 ASP OD2 O 7.356 3.321 18.073 1.00 . A A . 364 ASP OD2 1 1
8 23198 1 1 41 VAL C C 7.035 8.424 23.465 1.00 . A A . 365 VAL C 1 1
8 23199 1 1 41 VAL CA C 5.715 7.750 23.101 1.00 . A A . 365 VAL CA 1 1
8 23200 1 1 41 VAL CB C 4.895 7.493 24.371 1.00 . A A . 365 VAL CB 1 1
8 23201 1 1 41 VAL CG1 C 4.448 8.816 24.997 1.00 . A A . 365 VAL CG1 1 1
8 23202 1 1 41 VAL CG2 C 3.640 6.674 24.072 1.00 . A A . 365 VAL CG2 1 1
8 23203 1 1 41 VAL H H 6.665 5.873 22.742 1.00 . A A . 365 VAL H 1 1
8 23204 1 1 41 VAL HA H 5.152 8.424 22.456 1.00 . A A . 365 VAL HA 1 1
8 23205 1 1 41 VAL HB H 5.505 6.947 25.090 1.00 . A A . 365 VAL HB 1 1
8 23206 1 1 41 VAL HG11 H 3.882 9.392 24.266 1.00 . A A . 365 VAL HG11 1 1
8 23207 1 1 41 VAL HG12 H 3.814 8.619 25.862 1.00 . A A . 365 VAL HG12 1 1
8 23208 1 1 41 VAL HG13 H 5.317 9.390 25.324 1.00 . A A . 365 VAL HG13 1 1
8 23209 1 1 41 VAL HG21 H 3.031 7.187 23.328 1.00 . A A . 365 VAL HG21 1 1
8 23210 1 1 41 VAL HG22 H 3.929 5.692 23.698 1.00 . A A . 365 VAL HG22 1 1
8 23211 1 1 41 VAL HG23 H 3.059 6.551 24.985 1.00 . A A . 365 VAL HG23 1 1
8 23212 1 1 41 VAL N N 5.945 6.493 22.399 1.00 . A A . 365 VAL N 1 1
8 23213 1 1 41 VAL O O 8.015 7.759 23.799 1.00 . A A . 365 VAL O 1 1
8 23214 1 1 42 GLN C C 7.961 11.288 25.108 1.00 . A A . 366 GLN C 1 1
8 23215 1 1 42 GLN CA C 8.184 10.575 23.772 1.00 . A A . 366 GLN CA 1 1
8 23216 1 1 42 GLN CB C 8.434 11.618 22.679 1.00 . A A . 366 GLN CB 1 1
8 23217 1 1 42 GLN CD C 9.640 10.010 21.176 1.00 . A A . 366 GLN CD 1 1
8 23218 1 1 42 GLN CG C 9.726 11.333 21.918 1.00 . A A . 366 GLN CG 1 1
8 23219 1 1 42 GLN H H 6.221 10.231 23.055 1.00 . A A . 366 GLN H 1 1
8 23220 1 1 42 GLN HA H 9.068 9.944 23.863 1.00 . A A . 366 GLN HA 1 1
8 23221 1 1 42 GLN HB2 H 7.595 11.650 21.985 1.00 . A A . 366 GLN HB2 1 1
8 23222 1 1 42 GLN HB3 H 8.507 12.604 23.141 1.00 . A A . 366 GLN HB3 1 1
8 23223 1 1 42 GLN HE21 H 8.189 10.741 19.958 1.00 . A A . 366 GLN HE21 1 1
8 23224 1 1 42 GLN HE22 H 8.658 9.069 19.677 1.00 . A A . 366 GLN HE22 1 1
8 23225 1 1 42 GLN HG2 H 9.895 12.133 21.197 1.00 . A A . 366 GLN HG2 1 1
8 23226 1 1 42 GLN HG3 H 10.561 11.304 22.617 1.00 . A A . 366 GLN HG3 1 1
8 23227 1 1 42 GLN N N 7.044 9.756 23.397 1.00 . A A . 366 GLN N 1 1
8 23228 1 1 42 GLN NE2 N 8.754 9.935 20.189 1.00 . A A . 366 GLN NE2 1 1
8 23229 1 1 42 GLN O O 8.913 11.432 25.871 1.00 . A A . 366 GLN O 1 1
8 23230 1 1 42 GLN OE1 O 10.358 9.062 21.483 1.00 . A A . 366 GLN OE1 1 1
8 23231 1 1 43 ARG C C 4.997 12.647 26.943 1.00 . A A . 367 ARG C 1 1
8 23232 1 1 43 ARG CA C 6.487 12.474 26.650 1.00 . A A . 367 ARG CA 1 1
8 23233 1 1 43 ARG CB C 7.151 13.852 26.535 1.00 . A A . 367 ARG CB 1 1
8 23234 1 1 43 ARG CD C 8.892 15.394 27.504 1.00 . A A . 367 ARG CD 1 1
8 23235 1 1 43 ARG CG C 8.122 14.087 27.692 1.00 . A A . 367 ARG CG 1 1
8 23236 1 1 43 ARG CZ C 10.766 14.845 25.972 1.00 . A A . 367 ARG CZ 1 1
8 23237 1 1 43 ARG H H 5.967 11.572 24.766 1.00 . A A . 367 ARG H 1 1
8 23238 1 1 43 ARG HA H 6.936 11.932 27.483 1.00 . A A . 367 ARG HA 1 1
8 23239 1 1 43 ARG HB2 H 7.704 13.906 25.597 1.00 . A A . 367 ARG HB2 1 1
8 23240 1 1 43 ARG HB3 H 6.394 14.637 26.553 1.00 . A A . 367 ARG HB3 1 1
8 23241 1 1 43 ARG HD2 H 8.189 16.227 27.554 1.00 . A A . 367 ARG HD2 1 1
8 23242 1 1 43 ARG HD3 H 9.611 15.507 28.315 1.00 . A A . 367 ARG HD3 1 1
8 23243 1 1 43 ARG HE H 9.156 15.958 25.474 1.00 . A A . 367 ARG HE 1 1
8 23244 1 1 43 ARG HG2 H 7.549 14.144 28.618 1.00 . A A . 367 ARG HG2 1 1
8 23245 1 1 43 ARG HG3 H 8.824 13.255 27.743 1.00 . A A . 367 ARG HG3 1 1
8 23246 1 1 43 ARG HH11 H 10.986 14.030 27.824 1.00 . A A . 367 ARG HH11 1 1
8 23247 1 1 43 ARG HH12 H 12.275 13.695 26.697 1.00 . A A . 367 ARG HH12 1 1
8 23248 1 1 43 ARG HH21 H 10.858 15.504 24.050 1.00 . A A . 367 ARG HH21 1 1
8 23249 1 1 43 ARG HH22 H 12.202 14.518 24.573 1.00 . A A . 367 ARG HH22 1 1
8 23250 1 1 43 ARG N N 6.731 11.735 25.406 1.00 . A A . 367 ARG N 1 1
8 23251 1 1 43 ARG NE N 9.597 15.440 26.221 1.00 . A A . 367 ARG NE 1 1
8 23252 1 1 43 ARG NH1 N 11.390 14.137 26.906 1.00 . A A . 367 ARG NH1 1 1
8 23253 1 1 43 ARG NH2 N 11.319 14.966 24.770 1.00 . A A . 367 ARG NH2 1 1
8 23254 1 1 43 ARG O O 4.166 12.266 26.125 1.00 . A A . 367 ARG O 1 1
8 23255 1 1 44 VAL C C 3.156 14.854 29.199 1.00 . A A . 368 VAL C 1 1
8 23256 1 1 44 VAL CA C 3.267 13.502 28.487 1.00 . A A . 368 VAL CA 1 1
8 23257 1 1 44 VAL CB C 2.745 12.370 29.388 1.00 . A A . 368 VAL CB 1 1
8 23258 1 1 44 VAL CG1 C 1.355 12.678 29.939 1.00 . A A . 368 VAL CG1 1 1
8 23259 1 1 44 VAL CG2 C 2.657 11.063 28.603 1.00 . A A . 368 VAL CG2 1 1
8 23260 1 1 44 VAL H H 5.376 13.482 28.764 1.00 . A A . 368 VAL H 1 1
8 23261 1 1 44 VAL HA H 2.646 13.540 27.593 1.00 . A A . 368 VAL HA 1 1
8 23262 1 1 44 VAL HB H 3.425 12.226 30.228 1.00 . A A . 368 VAL HB 1 1
8 23263 1 1 44 VAL HG11 H 0.967 11.798 30.456 1.00 . A A . 368 VAL HG11 1 1
8 23264 1 1 44 VAL HG12 H 1.410 13.500 30.652 1.00 . A A . 368 VAL HG12 1 1
8 23265 1 1 44 VAL HG13 H 0.688 12.936 29.116 1.00 . A A . 368 VAL HG13 1 1
8 23266 1 1 44 VAL HG21 H 3.652 10.763 28.273 1.00 . A A . 368 VAL HG21 1 1
8 23267 1 1 44 VAL HG22 H 2.246 10.287 29.250 1.00 . A A . 368 VAL HG22 1 1
8 23268 1 1 44 VAL HG23 H 2.006 11.191 27.738 1.00 . A A . 368 VAL HG23 1 1
8 23269 1 1 44 VAL N N 4.656 13.223 28.105 1.00 . A A . 368 VAL N 1 1
8 23270 1 1 44 VAL O O 4.129 15.347 29.768 1.00 . A A . 368 VAL O 1 1
8 23271 1 1 45 LYS C C 0.150 16.888 29.970 1.00 . A A . 369 LYS C 1 1
8 23272 1 1 45 LYS CA C 1.666 16.731 29.805 1.00 . A A . 369 LYS CA 1 1
8 23273 1 1 45 LYS CB C 2.238 17.826 28.897 1.00 . A A . 369 LYS CB 1 1
8 23274 1 1 45 LYS CD C 2.614 20.250 28.457 1.00 . A A . 369 LYS CD 1 1
8 23275 1 1 45 LYS CE C 2.392 21.669 28.978 1.00 . A A . 369 LYS CE 1 1
8 23276 1 1 45 LYS CG C 1.980 19.243 29.418 1.00 . A A . 369 LYS CG 1 1
8 23277 1 1 45 LYS H H 1.204 15.027 28.652 1.00 . A A . 369 LYS H 1 1
8 23278 1 1 45 LYS HA H 2.147 16.767 30.783 1.00 . A A . 369 LYS HA 1 1
8 23279 1 1 45 LYS HB2 H 3.314 17.676 28.798 1.00 . A A . 369 LYS HB2 1 1
8 23280 1 1 45 LYS HB3 H 1.795 17.729 27.907 1.00 . A A . 369 LYS HB3 1 1
8 23281 1 1 45 LYS HD2 H 3.683 20.059 28.368 1.00 . A A . 369 LYS HD2 1 1
8 23282 1 1 45 LYS HD3 H 2.141 20.149 27.480 1.00 . A A . 369 LYS HD3 1 1
8 23283 1 1 45 LYS HE2 H 1.325 21.826 29.129 1.00 . A A . 369 LYS HE2 1 1
8 23284 1 1 45 LYS HE3 H 2.897 21.784 29.937 1.00 . A A . 369 LYS HE3 1 1
8 23285 1 1 45 LYS HG2 H 0.908 19.432 29.466 1.00 . A A . 369 LYS HG2 1 1
8 23286 1 1 45 LYS HG3 H 2.417 19.355 30.410 1.00 . A A . 369 LYS HG3 1 1
8 23287 1 1 45 LYS HZ1 H 2.748 23.604 28.394 1.00 . A A . 369 LYS HZ1 1 1
8 23288 1 1 45 LYS HZ2 H 3.901 22.548 27.889 1.00 . A A . 369 LYS HZ2 1 1
8 23289 1 1 45 LYS HZ3 H 2.438 22.591 27.142 1.00 . A A . 369 LYS HZ3 1 1
8 23290 1 1 45 LYS N N 1.961 15.458 29.162 1.00 . A A . 369 LYS N 1 1
8 23291 1 1 45 LYS NZ N 2.910 22.676 28.030 1.00 . A A . 369 LYS NZ 1 1
8 23292 1 1 45 LYS O O -0.619 16.256 29.251 1.00 . A A . 369 LYS O 1 1
8 23293 1 1 46 ILE C C -1.869 19.557 31.221 1.00 . A A . 370 ILE C 1 1
8 23294 1 1 46 ILE CA C -1.700 18.035 31.130 1.00 . A A . 370 ILE CA 1 1
8 23295 1 1 46 ILE CB C -2.221 17.322 32.396 1.00 . A A . 370 ILE CB 1 1
8 23296 1 1 46 ILE CD1 C -0.991 15.080 32.593 1.00 . A A . 370 ILE CD1 1 1
8 23297 1 1 46 ILE CG1 C -2.288 15.799 32.210 1.00 . A A . 370 ILE CG1 1 1
8 23298 1 1 46 ILE CG2 C -3.640 17.791 32.729 1.00 . A A . 370 ILE CG2 1 1
8 23299 1 1 46 ILE H H 0.388 18.180 31.512 1.00 . A A . 370 ILE H 1 1
8 23300 1 1 46 ILE HA H -2.279 17.684 30.274 1.00 . A A . 370 ILE HA 1 1
8 23301 1 1 46 ILE HB H -1.573 17.555 33.241 1.00 . A A . 370 ILE HB 1 1
8 23302 1 1 46 ILE HD11 H -0.726 15.322 33.622 1.00 . A A . 370 ILE HD11 1 1
8 23303 1 1 46 ILE HD12 H -1.140 14.004 32.502 1.00 . A A . 370 ILE HD12 1 1
8 23304 1 1 46 ILE HD13 H -0.175 15.375 31.934 1.00 . A A . 370 ILE HD13 1 1
8 23305 1 1 46 ILE HG12 H -3.072 15.408 32.857 1.00 . A A . 370 ILE HG12 1 1
8 23306 1 1 46 ILE HG13 H -2.547 15.570 31.176 1.00 . A A . 370 ILE HG13 1 1
8 23307 1 1 46 ILE HG21 H -3.638 18.849 32.992 1.00 . A A . 370 ILE HG21 1 1
8 23308 1 1 46 ILE HG22 H -4.300 17.624 31.877 1.00 . A A . 370 ILE HG22 1 1
8 23309 1 1 46 ILE HG23 H -4.017 17.226 33.583 1.00 . A A . 370 ILE HG23 1 1
8 23310 1 1 46 ILE N N -0.287 17.728 30.913 1.00 . A A . 370 ILE N 1 1
8 23311 1 1 46 ILE O O -0.927 20.259 31.584 1.00 . A A . 370 ILE O 1 1
8 23312 1 1 47 LEU C C -4.752 21.825 31.387 1.00 . A A . 371 LEU C 1 1
8 23313 1 1 47 LEU CA C -3.347 21.504 30.870 1.00 . A A . 371 LEU CA 1 1
8 23314 1 1 47 LEU CB C -3.216 22.019 29.435 1.00 . A A . 371 LEU CB 1 1
8 23315 1 1 47 LEU CD1 C -1.755 22.462 27.465 1.00 . A A . 371 LEU CD1 1 1
8 23316 1 1 47 LEU CD2 C -0.998 23.172 29.719 1.00 . A A . 371 LEU CD2 1 1
8 23317 1 1 47 LEU CG C -1.767 22.098 28.948 1.00 . A A . 371 LEU CG 1 1
8 23318 1 1 47 LEU H H -3.813 19.443 30.633 1.00 . A A . 371 LEU H 1 1
8 23319 1 1 47 LEU HA H -2.633 22.027 31.506 1.00 . A A . 371 LEU HA 1 1
8 23320 1 1 47 LEU HB2 H -3.778 21.363 28.770 1.00 . A A . 371 LEU HB2 1 1
8 23321 1 1 47 LEU HB3 H -3.653 23.015 29.371 1.00 . A A . 371 LEU HB3 1 1
8 23322 1 1 47 LEU HD11 H -0.725 22.523 27.112 1.00 . A A . 371 LEU HD11 1 1
8 23323 1 1 47 LEU HD12 H -2.284 21.698 26.894 1.00 . A A . 371 LEU HD12 1 1
8 23324 1 1 47 LEU HD13 H -2.246 23.424 27.322 1.00 . A A . 371 LEU HD13 1 1
8 23325 1 1 47 LEU HD21 H -0.901 22.884 30.767 1.00 . A A . 371 LEU HD21 1 1
8 23326 1 1 47 LEU HD22 H -0.002 23.284 29.288 1.00 . A A . 371 LEU HD22 1 1
8 23327 1 1 47 LEU HD23 H -1.518 24.126 29.652 1.00 . A A . 371 LEU HD23 1 1
8 23328 1 1 47 LEU HG H -1.280 21.132 29.075 1.00 . A A . 371 LEU HG 1 1
8 23329 1 1 47 LEU N N -3.063 20.069 30.891 1.00 . A A . 371 LEU N 1 1
8 23330 1 1 47 LEU O O -5.689 21.037 31.251 1.00 . A A . 371 LEU O 1 1
8 23331 1 1 48 TYR C C -6.155 25.027 32.571 1.00 . A A . 372 TYR C 1 1
8 23332 1 1 48 TYR CA C -6.134 23.491 32.557 1.00 . A A . 372 TYR CA 1 1
8 23333 1 1 48 TYR CB C -6.299 22.918 33.968 1.00 . A A . 372 TYR CB 1 1
8 23334 1 1 48 TYR CD1 C -8.811 22.643 33.992 1.00 . A A . 372 TYR CD1 1 1
8 23335 1 1 48 TYR CD2 C -7.766 23.943 35.756 1.00 . A A . 372 TYR CD2 1 1
8 23336 1 1 48 TYR CE1 C -10.072 22.883 34.558 1.00 . A A . 372 TYR CE1 1 1
8 23337 1 1 48 TYR CE2 C -9.024 24.193 36.323 1.00 . A A . 372 TYR CE2 1 1
8 23338 1 1 48 TYR CG C -7.658 23.174 34.586 1.00 . A A . 372 TYR CG 1 1
8 23339 1 1 48 TYR CZ C -10.183 23.661 35.727 1.00 . A A . 372 TYR CZ 1 1
8 23340 1 1 48 TYR H H -4.071 23.612 32.061 1.00 . A A . 372 TYR H 1 1
8 23341 1 1 48 TYR HA H -6.960 23.144 31.935 1.00 . A A . 372 TYR HA 1 1
8 23342 1 1 48 TYR HB2 H -6.149 21.840 33.925 1.00 . A A . 372 TYR HB2 1 1
8 23343 1 1 48 TYR HB3 H -5.524 23.337 34.611 1.00 . A A . 372 TYR HB3 1 1
8 23344 1 1 48 TYR HD1 H -8.726 22.047 33.095 1.00 . A A . 372 TYR HD1 1 1
8 23345 1 1 48 TYR HD2 H -6.877 24.348 36.217 1.00 . A A . 372 TYR HD2 1 1
8 23346 1 1 48 TYR HE1 H -10.959 22.469 34.102 1.00 . A A . 372 TYR HE1 1 1
8 23347 1 1 48 TYR HE2 H -9.106 24.792 37.218 1.00 . A A . 372 TYR HE2 1 1
8 23348 1 1 48 TYR HH H -11.360 24.440 37.064 1.00 . A A . 372 TYR HH 1 1
8 23349 1 1 48 TYR N N -4.880 23.011 31.990 1.00 . A A . 372 TYR N 1 1
8 23350 1 1 48 TYR O O -6.890 25.636 33.347 1.00 . A A . 372 TYR O 1 1
8 23351 1 1 48 TYR OH O -11.407 23.895 36.274 1.00 . A A . 372 TYR OH 1 1
8 23352 1 1 49 ASN C C -6.484 27.874 31.516 1.00 . A A . 373 ASN C 1 1
8 23353 1 1 49 ASN CA C -5.167 27.107 31.699 1.00 . A A . 373 ASN CA 1 1
8 23354 1 1 49 ASN CB C -4.169 27.464 30.595 1.00 . A A . 373 ASN CB 1 1
8 23355 1 1 49 ASN CG C -3.803 28.943 30.628 1.00 . A A . 373 ASN CG 1 1
8 23356 1 1 49 ASN H H -4.810 25.117 31.049 1.00 . A A . 373 ASN H 1 1
8 23357 1 1 49 ASN HA H -4.743 27.402 32.660 1.00 . A A . 373 ASN HA 1 1
8 23358 1 1 49 ASN HB2 H -3.260 26.875 30.719 1.00 . A A . 373 ASN HB2 1 1
8 23359 1 1 49 ASN HB3 H -4.605 27.223 29.625 1.00 . A A . 373 ASN HB3 1 1
8 23360 1 1 49 ASN HD21 H -4.096 29.125 28.622 1.00 . A A . 373 ASN HD21 1 1
8 23361 1 1 49 ASN HD22 H -3.607 30.585 29.450 1.00 . A A . 373 ASN HD22 1 1
8 23362 1 1 49 ASN N N -5.343 25.660 31.714 1.00 . A A . 373 ASN N 1 1
8 23363 1 1 49 ASN ND2 N -3.839 29.603 29.474 1.00 . A A . 373 ASN ND2 1 1
8 23364 1 1 49 ASN O O -6.577 29.031 31.919 1.00 . A A . 373 ASN O 1 1
8 23365 1 1 49 ASN OD1 O -3.489 29.486 31.685 1.00 . A A . 373 ASN OD1 1 1
8 23366 1 1 50 LYS C C -9.910 26.792 30.609 1.00 . A A . 374 LYS C 1 1
8 23367 1 1 50 LYS CA C -8.815 27.846 30.768 1.00 . A A . 374 LYS CA 1 1
8 23368 1 1 50 LYS CB C -8.813 28.793 29.562 1.00 . A A . 374 LYS CB 1 1
8 23369 1 1 50 LYS CD C -8.466 29.076 27.106 1.00 . A A . 374 LYS CD 1 1
8 23370 1 1 50 LYS CE C -8.125 28.360 25.798 1.00 . A A . 374 LYS CE 1 1
8 23371 1 1 50 LYS CG C -8.469 28.069 28.260 1.00 . A A . 374 LYS CG 1 1
8 23372 1 1 50 LYS H H -7.351 26.300 30.575 1.00 . A A . 374 LYS H 1 1
8 23373 1 1 50 LYS HA H -9.037 28.431 31.661 1.00 . A A . 374 LYS HA 1 1
8 23374 1 1 50 LYS HB2 H -9.800 29.245 29.463 1.00 . A A . 374 LYS HB2 1 1
8 23375 1 1 50 LYS HB3 H -8.083 29.584 29.734 1.00 . A A . 374 LYS HB3 1 1
8 23376 1 1 50 LYS HD2 H -9.451 29.536 27.019 1.00 . A A . 374 LYS HD2 1 1
8 23377 1 1 50 LYS HD3 H -7.724 29.850 27.300 1.00 . A A . 374 LYS HD3 1 1
8 23378 1 1 50 LYS HE2 H -7.140 27.903 25.885 1.00 . A A . 374 LYS HE2 1 1
8 23379 1 1 50 LYS HE3 H -8.858 27.574 25.625 1.00 . A A . 374 LYS HE3 1 1
8 23380 1 1 50 LYS HG2 H -7.483 27.613 28.342 1.00 . A A . 374 LYS HG2 1 1
8 23381 1 1 50 LYS HG3 H -9.217 27.302 28.055 1.00 . A A . 374 LYS HG3 1 1
8 23382 1 1 50 LYS HZ1 H -7.441 30.024 24.809 1.00 . A A . 374 LYS HZ1 1 1
8 23383 1 1 50 LYS HZ2 H -7.906 28.804 23.808 1.00 . A A . 374 LYS HZ2 1 1
8 23384 1 1 50 LYS HZ3 H -9.043 29.715 24.562 1.00 . A A . 374 LYS HZ3 1 1
8 23385 1 1 50 LYS N N -7.499 27.237 30.920 1.00 . A A . 374 LYS N 1 1
8 23386 1 1 50 LYS NZ N -8.128 29.298 24.661 1.00 . A A . 374 LYS NZ 1 1
8 23387 1 1 50 LYS O O -11.071 27.067 30.908 1.00 . A A . 374 LYS O 1 1
8 23388 1 1 51 LYS C C -9.643 23.168 30.118 1.00 . A A . 375 LYS C 1 1
8 23389 1 1 51 LYS CA C -10.442 24.455 29.958 1.00 . A A . 375 LYS CA 1 1
8 23390 1 1 51 LYS CB C -11.045 24.486 28.547 1.00 . A A . 375 LYS CB 1 1
8 23391 1 1 51 LYS CD C -13.293 25.491 29.227 1.00 . A A . 375 LYS CD 1 1
8 23392 1 1 51 LYS CE C -14.025 24.175 28.973 1.00 . A A . 375 LYS CE 1 1
8 23393 1 1 51 LYS CG C -12.062 25.614 28.322 1.00 . A A . 375 LYS CG 1 1
8 23394 1 1 51 LYS H H -8.575 25.444 29.895 1.00 . A A . 375 LYS H 1 1
8 23395 1 1 51 LYS HA H -11.233 24.477 30.709 1.00 . A A . 375 LYS HA 1 1
8 23396 1 1 51 LYS HB2 H -10.234 24.593 27.827 1.00 . A A . 375 LYS HB2 1 1
8 23397 1 1 51 LYS HB3 H -11.540 23.534 28.358 1.00 . A A . 375 LYS HB3 1 1
8 23398 1 1 51 LYS HD2 H -12.994 25.541 30.273 1.00 . A A . 375 LYS HD2 1 1
8 23399 1 1 51 LYS HD3 H -13.970 26.319 29.018 1.00 . A A . 375 LYS HD3 1 1
8 23400 1 1 51 LYS HE2 H -14.301 24.118 27.920 1.00 . A A . 375 LYS HE2 1 1
8 23401 1 1 51 LYS HE3 H -13.361 23.342 29.202 1.00 . A A . 375 LYS HE3 1 1
8 23402 1 1 51 LYS HG2 H -11.585 26.578 28.493 1.00 . A A . 375 LYS HG2 1 1
8 23403 1 1 51 LYS HG3 H -12.392 25.582 27.284 1.00 . A A . 375 LYS HG3 1 1
8 23404 1 1 51 LYS HZ1 H -14.998 24.119 30.780 1.00 . A A . 375 LYS HZ1 1 1
8 23405 1 1 51 LYS HZ2 H -15.871 24.833 29.585 1.00 . A A . 375 LYS HZ2 1 1
8 23406 1 1 51 LYS HZ3 H -15.709 23.197 29.620 1.00 . A A . 375 LYS HZ3 1 1
8 23407 1 1 51 LYS N N -9.544 25.593 30.141 1.00 . A A . 375 LYS N 1 1
8 23408 1 1 51 LYS NZ N -15.241 24.074 29.801 1.00 . A A . 375 LYS NZ 1 1
8 23409 1 1 51 LYS O O -8.416 23.184 30.026 1.00 . A A . 375 LYS O 1 1
8 23410 1 1 52 ASP C C -8.991 20.391 29.161 1.00 . A A . 376 ASP C 1 1
8 23411 1 1 52 ASP CA C -9.690 20.750 30.468 1.00 . A A . 376 ASP CA 1 1
8 23412 1 1 52 ASP CB C -10.746 19.695 30.799 1.00 . A A . 376 ASP CB 1 1
8 23413 1 1 52 ASP CG C -11.451 19.997 32.115 1.00 . A A . 376 ASP CG 1 1
8 23414 1 1 52 ASP H H -11.337 22.098 30.446 1.00 . A A . 376 ASP H 1 1
8 23415 1 1 52 ASP HA H -8.954 20.773 31.272 1.00 . A A . 376 ASP HA 1 1
8 23416 1 1 52 ASP HB2 H -11.485 19.663 29.999 1.00 . A A . 376 ASP HB2 1 1
8 23417 1 1 52 ASP HB3 H -10.260 18.722 30.867 1.00 . A A . 376 ASP HB3 1 1
8 23418 1 1 52 ASP N N -10.332 22.051 30.350 1.00 . A A . 376 ASP N 1 1
8 23419 1 1 52 ASP O O -9.637 20.322 28.115 1.00 . A A . 376 ASP O 1 1
8 23420 1 1 52 ASP OD1 O -12.453 20.748 32.076 1.00 . A A . 376 ASP OD1 1 1
8 23421 1 1 52 ASP OD2 O -10.980 19.474 33.150 1.00 . A A . 376 ASP OD2 1 1
8 23422 1 1 53 SER C C -5.699 18.949 28.466 1.00 . A A . 377 SER C 1 1
8 23423 1 1 53 SER CA C -6.922 19.749 28.035 1.00 . A A . 377 SER CA 1 1
8 23424 1 1 53 SER CB C -6.497 21.001 27.264 1.00 . A A . 377 SER CB 1 1
8 23425 1 1 53 SER H H -7.163 20.273 30.075 1.00 . A A . 377 SER H 1 1
8 23426 1 1 53 SER HA H -7.550 19.131 27.392 1.00 . A A . 377 SER HA 1 1
8 23427 1 1 53 SER HB2 H -7.389 21.520 26.912 1.00 . A A . 377 SER HB2 1 1
8 23428 1 1 53 SER HB3 H -5.931 21.658 27.925 1.00 . A A . 377 SER HB3 1 1
8 23429 1 1 53 SER HG H -5.470 21.467 25.687 1.00 . A A . 377 SER HG 1 1
8 23430 1 1 53 SER N N -7.675 20.162 29.212 1.00 . A A . 377 SER N 1 1
8 23431 1 1 53 SER O O -5.325 18.958 29.637 1.00 . A A . 377 SER O 1 1
8 23432 1 1 53 SER OG O -5.702 20.659 26.150 1.00 . A A . 377 SER OG 1 1
8 23433 1 1 54 ALA C C -2.973 17.522 26.521 1.00 . A A . 378 ALA C 1 1
8 23434 1 1 54 ALA CA C -3.768 17.643 27.813 1.00 . A A . 378 ALA CA 1 1
8 23435 1 1 54 ALA CB C -3.937 16.293 28.521 1.00 . A A . 378 ALA CB 1 1
8 23436 1 1 54 ALA H H -5.447 18.147 26.607 1.00 . A A . 378 ALA H 1 1
8 23437 1 1 54 ALA HA H -3.208 18.302 28.475 1.00 . A A . 378 ALA HA 1 1
8 23438 1 1 54 ALA HB1 H -4.367 16.453 29.509 1.00 . A A . 378 ALA HB1 1 1
8 23439 1 1 54 ALA HB2 H -4.590 15.634 27.949 1.00 . A A . 378 ALA HB2 1 1
8 23440 1 1 54 ALA HB3 H -2.961 15.817 28.629 1.00 . A A . 378 ALA HB3 1 1
8 23441 1 1 54 ALA N N -5.059 18.245 27.534 1.00 . A A . 378 ALA N 1 1
8 23442 1 1 54 ALA O O -3.462 17.850 25.439 1.00 . A A . 378 ALA O 1 1
8 23443 1 1 55 LEU C C 0.084 15.739 25.730 1.00 . A A . 379 LEU C 1 1
8 23444 1 1 55 LEU CA C -0.848 16.925 25.506 1.00 . A A . 379 LEU CA 1 1
8 23445 1 1 55 LEU CB C -0.058 18.236 25.381 1.00 . A A . 379 LEU CB 1 1
8 23446 1 1 55 LEU CD1 C 0.068 18.327 22.876 1.00 . A A . 379 LEU CD1 1 1
8 23447 1 1 55 LEU CD2 C 1.732 19.542 24.239 1.00 . A A . 379 LEU CD2 1 1
8 23448 1 1 55 LEU CG C 0.876 18.283 24.172 1.00 . A A . 379 LEU CG 1 1
8 23449 1 1 55 LEU H H -1.398 16.761 27.549 1.00 . A A . 379 LEU H 1 1
8 23450 1 1 55 LEU HA H -1.440 16.760 24.606 1.00 . A A . 379 LEU HA 1 1
8 23451 1 1 55 LEU HB2 H -0.757 19.069 25.306 1.00 . A A . 379 LEU HB2 1 1
8 23452 1 1 55 LEU HB3 H 0.538 18.371 26.284 1.00 . A A . 379 LEU HB3 1 1
8 23453 1 1 55 LEU HD11 H -0.481 17.394 22.752 1.00 . A A . 379 LEU HD11 1 1
8 23454 1 1 55 LEU HD12 H -0.629 19.165 22.902 1.00 . A A . 379 LEU HD12 1 1
8 23455 1 1 55 LEU HD13 H 0.745 18.449 22.031 1.00 . A A . 379 LEU HD13 1 1
8 23456 1 1 55 LEU HD21 H 2.391 19.579 23.372 1.00 . A A . 379 LEU HD21 1 1
8 23457 1 1 55 LEU HD22 H 1.094 20.426 24.250 1.00 . A A . 379 LEU HD22 1 1
8 23458 1 1 55 LEU HD23 H 2.339 19.522 25.144 1.00 . A A . 379 LEU HD23 1 1
8 23459 1 1 55 LEU HG H 1.525 17.408 24.171 1.00 . A A . 379 LEU HG 1 1
8 23460 1 1 55 LEU N N -1.736 17.045 26.641 1.00 . A A . 379 LEU N 1 1
8 23461 1 1 55 LEU O O 0.653 15.586 26.808 1.00 . A A . 379 LEU O 1 1
8 23462 1 1 56 ILE C C 2.261 14.161 23.674 1.00 . A A . 380 ILE C 1 1
8 23463 1 1 56 ILE CA C 1.211 13.824 24.725 1.00 . A A . 380 ILE CA 1 1
8 23464 1 1 56 ILE CB C 0.508 12.478 24.445 1.00 . A A . 380 ILE CB 1 1
8 23465 1 1 56 ILE CD1 C -1.879 12.627 25.353 1.00 . A A . 380 ILE CD1 1 1
8 23466 1 1 56 ILE CG1 C -0.466 12.079 25.562 1.00 . A A . 380 ILE CG1 1 1
8 23467 1 1 56 ILE CG2 C 1.522 11.338 24.332 1.00 . A A . 380 ILE CG2 1 1
8 23468 1 1 56 ILE H H -0.320 15.026 23.878 1.00 . A A . 380 ILE H 1 1
8 23469 1 1 56 ILE HA H 1.703 13.776 25.697 1.00 . A A . 380 ILE HA 1 1
8 23470 1 1 56 ILE HB H -0.034 12.541 23.502 1.00 . A A . 380 ILE HB 1 1
8 23471 1 1 56 ILE HD11 H -1.891 13.707 25.498 1.00 . A A . 380 ILE HD11 1 1
8 23472 1 1 56 ILE HD12 H -2.226 12.386 24.348 1.00 . A A . 380 ILE HD12 1 1
8 23473 1 1 56 ILE HD13 H -2.537 12.166 26.091 1.00 . A A . 380 ILE HD13 1 1
8 23474 1 1 56 ILE HG12 H -0.545 10.992 25.585 1.00 . A A . 380 ILE HG12 1 1
8 23475 1 1 56 ILE HG13 H -0.080 12.412 26.526 1.00 . A A . 380 ILE HG13 1 1
8 23476 1 1 56 ILE HG21 H 2.176 11.490 23.473 1.00 . A A . 380 ILE HG21 1 1
8 23477 1 1 56 ILE HG22 H 2.113 11.277 25.246 1.00 . A A . 380 ILE HG22 1 1
8 23478 1 1 56 ILE HG23 H 0.992 10.398 24.181 1.00 . A A . 380 ILE HG23 1 1
8 23479 1 1 56 ILE N N 0.243 14.905 24.708 1.00 . A A . 380 ILE N 1 1
8 23480 1 1 56 ILE O O 2.003 14.963 22.777 1.00 . A A . 380 ILE O 1 1
8 23481 1 1 57 GLN C C 4.698 12.224 22.235 1.00 . A A . 381 GLN C 1 1
8 23482 1 1 57 GLN CA C 4.449 13.631 22.732 1.00 . A A . 381 GLN CA 1 1
8 23483 1 1 57 GLN CB C 5.757 14.238 23.242 1.00 . A A . 381 GLN CB 1 1
8 23484 1 1 57 GLN CD C 7.020 16.375 23.461 1.00 . A A . 381 GLN CD 1 1
8 23485 1 1 57 GLN CG C 5.639 15.735 23.511 1.00 . A A . 381 GLN CG 1 1
8 23486 1 1 57 GLN H H 3.640 12.983 24.584 1.00 . A A . 381 GLN H 1 1
8 23487 1 1 57 GLN HA H 4.080 14.235 21.903 1.00 . A A . 381 GLN HA 1 1
8 23488 1 1 57 GLN HB2 H 6.073 13.728 24.152 1.00 . A A . 381 GLN HB2 1 1
8 23489 1 1 57 GLN HB3 H 6.522 14.085 22.481 1.00 . A A . 381 GLN HB3 1 1
8 23490 1 1 57 GLN HE21 H 6.925 16.537 21.439 1.00 . A A . 381 GLN HE21 1 1
8 23491 1 1 57 GLN HE22 H 8.391 17.142 22.172 1.00 . A A . 381 GLN HE22 1 1
8 23492 1 1 57 GLN HG2 H 5.027 16.187 22.730 1.00 . A A . 381 GLN HG2 1 1
8 23493 1 1 57 GLN HG3 H 5.175 15.906 24.481 1.00 . A A . 381 GLN HG3 1 1
8 23494 1 1 57 GLN N N 3.441 13.550 23.772 1.00 . A A . 381 GLN N 1 1
8 23495 1 1 57 GLN NE2 N 7.481 16.715 22.264 1.00 . A A . 381 GLN NE2 1 1
8 23496 1 1 57 GLN O O 4.896 11.317 23.041 1.00 . A A . 381 GLN O 1 1
8 23497 1 1 57 GLN OE1 O 7.667 16.566 24.485 1.00 . A A . 381 GLN OE1 1 1
8 23498 1 1 58 MET C C 5.791 10.762 19.180 1.00 . A A . 382 MET C 1 1
8 23499 1 1 58 MET CA C 4.703 10.780 20.244 1.00 . A A . 382 MET CA 1 1
8 23500 1 1 58 MET CB C 3.343 10.530 19.577 1.00 . A A . 382 MET CB 1 1
8 23501 1 1 58 MET CE C 1.273 7.905 20.404 1.00 . A A . 382 MET CE 1 1
8 23502 1 1 58 MET CG C 2.171 10.540 20.559 1.00 . A A . 382 MET CG 1 1
8 23503 1 1 58 MET H H 4.629 12.891 20.323 1.00 . A A . 382 MET H 1 1
8 23504 1 1 58 MET HA H 4.920 10.000 20.974 1.00 . A A . 382 MET HA 1 1
8 23505 1 1 58 MET HB2 H 3.171 11.316 18.840 1.00 . A A . 382 MET HB2 1 1
8 23506 1 1 58 MET HB3 H 3.361 9.570 19.062 1.00 . A A . 382 MET HB3 1 1
8 23507 1 1 58 MET HE1 H 0.315 8.291 20.053 1.00 . A A . 382 MET HE1 1 1
8 23508 1 1 58 MET HE2 H 1.945 7.768 19.556 1.00 . A A . 382 MET HE2 1 1
8 23509 1 1 58 MET HE3 H 1.086 6.949 20.893 1.00 . A A . 382 MET HE3 1 1
8 23510 1 1 58 MET HG2 H 2.261 11.416 21.203 1.00 . A A . 382 MET HG2 1 1
8 23511 1 1 58 MET HG3 H 1.254 10.649 19.982 1.00 . A A . 382 MET HG3 1 1
8 23512 1 1 58 MET N N 4.681 12.069 20.908 1.00 . A A . 382 MET N 1 1
8 23513 1 1 58 MET O O 6.504 11.747 18.996 1.00 . A A . 382 MET O 1 1
8 23514 1 1 58 MET SD S 2.009 9.063 21.595 1.00 . A A . 382 MET SD 1 1
8 23515 1 1 59 ALA C C 6.352 10.094 16.080 1.00 . A A . 383 ALA C 1 1
8 23516 1 1 59 ALA CA C 6.876 9.492 17.398 1.00 . A A . 383 ALA CA 1 1
8 23517 1 1 59 ALA CB C 7.226 8.013 17.247 1.00 . A A . 383 ALA CB 1 1
8 23518 1 1 59 ALA H H 5.319 8.851 18.694 1.00 . A A . 383 ALA H 1 1
8 23519 1 1 59 ALA HA H 7.776 10.036 17.689 1.00 . A A . 383 ALA HA 1 1
8 23520 1 1 59 ALA HB1 H 6.316 7.437 17.082 1.00 . A A . 383 ALA HB1 1 1
8 23521 1 1 59 ALA HB2 H 7.905 7.882 16.405 1.00 . A A . 383 ALA HB2 1 1
8 23522 1 1 59 ALA HB3 H 7.704 7.659 18.160 1.00 . A A . 383 ALA HB3 1 1
8 23523 1 1 59 ALA N N 5.914 9.636 18.477 1.00 . A A . 383 ALA N 1 1
8 23524 1 1 59 ALA O O 7.021 9.993 15.053 1.00 . A A . 383 ALA O 1 1
8 23525 1 1 60 ASP C C 4.921 11.105 13.617 1.00 . A A . 384 ASP C 1 1
8 23526 1 1 60 ASP CA C 4.558 11.508 15.049 1.00 . A A . 384 ASP CA 1 1
8 23527 1 1 60 ASP CB C 4.783 12.999 15.329 1.00 . A A . 384 ASP CB 1 1
8 23528 1 1 60 ASP CG C 6.174 13.493 14.951 1.00 . A A . 384 ASP CG 1 1
8 23529 1 1 60 ASP H H 4.631 10.664 16.978 1.00 . A A . 384 ASP H 1 1
8 23530 1 1 60 ASP HA H 3.479 11.357 15.112 1.00 . A A . 384 ASP HA 1 1
8 23531 1 1 60 ASP HB2 H 4.044 13.568 14.765 1.00 . A A . 384 ASP HB2 1 1
8 23532 1 1 60 ASP HB3 H 4.610 13.189 16.388 1.00 . A A . 384 ASP HB3 1 1
8 23533 1 1 60 ASP N N 5.163 10.714 16.122 1.00 . A A . 384 ASP N 1 1
8 23534 1 1 60 ASP O O 5.329 11.947 12.821 1.00 . A A . 384 ASP O 1 1
8 23535 1 1 60 ASP OD1 O 7.163 12.862 15.383 1.00 . A A . 384 ASP OD1 1 1
8 23536 1 1 60 ASP OD2 O 6.228 14.510 14.225 1.00 . A A . 384 ASP OD2 1 1
8 23537 1 1 61 GLY C C 4.291 8.197 11.427 1.00 . A A . 385 GLY C 1 1
8 23538 1 1 61 GLY CA C 5.125 9.382 11.920 1.00 . A A . 385 GLY CA 1 1
8 23539 1 1 61 GLY H H 4.442 9.143 13.939 1.00 . A A . 385 GLY H 1 1
8 23540 1 1 61 GLY HA2 H 4.980 10.214 11.232 1.00 . A A . 385 GLY HA2 1 1
8 23541 1 1 61 GLY HA3 H 6.174 9.087 11.910 1.00 . A A . 385 GLY HA3 1 1
8 23542 1 1 61 GLY N N 4.783 9.819 13.270 1.00 . A A . 385 GLY N 1 1
8 23543 1 1 61 GLY O O 4.182 7.991 10.221 1.00 . A A . 385 GLY O 1 1
8 23544 1 1 62 ASN C C 1.925 5.858 13.106 1.00 . A A . 386 ASN C 1 1
8 23545 1 1 62 ASN CA C 2.831 6.314 11.951 1.00 . A A . 386 ASN CA 1 1
8 23546 1 1 62 ASN CB C 3.677 5.161 11.392 1.00 . A A . 386 ASN CB 1 1
8 23547 1 1 62 ASN CG C 5.004 5.025 12.119 1.00 . A A . 386 ASN CG 1 1
8 23548 1 1 62 ASN H H 3.854 7.583 13.320 1.00 . A A . 386 ASN H 1 1
8 23549 1 1 62 ASN HA H 2.167 6.672 11.163 1.00 . A A . 386 ASN HA 1 1
8 23550 1 1 62 ASN HB2 H 3.123 4.225 11.467 1.00 . A A . 386 ASN HB2 1 1
8 23551 1 1 62 ASN HB3 H 3.883 5.357 10.340 1.00 . A A . 386 ASN HB3 1 1
8 23552 1 1 62 ASN HD21 H 4.086 4.500 13.863 1.00 . A A . 386 ASN HD21 1 1
8 23553 1 1 62 ASN HD22 H 5.827 4.632 13.920 1.00 . A A . 386 ASN HD22 1 1
8 23554 1 1 62 ASN N N 3.698 7.417 12.336 1.00 . A A . 386 ASN N 1 1
8 23555 1 1 62 ASN ND2 N 4.963 4.692 13.401 1.00 . A A . 386 ASN ND2 1 1
8 23556 1 1 62 ASN O O 1.267 4.826 12.993 1.00 . A A . 386 ASN O 1 1
8 23557 1 1 62 ASN OD1 O 6.063 5.222 11.533 1.00 . A A . 386 ASN OD1 1 1
8 23558 1 1 63 GLN C C 0.221 7.521 15.838 1.00 . A A . 387 GLN C 1 1
8 23559 1 1 63 GLN CA C 0.977 6.300 15.312 1.00 . A A . 387 GLN CA 1 1
8 23560 1 1 63 GLN CB C 1.730 5.629 16.462 1.00 . A A . 387 GLN CB 1 1
8 23561 1 1 63 GLN CD C 4.137 6.362 16.190 1.00 . A A . 387 GLN CD 1 1
8 23562 1 1 63 GLN CG C 2.869 6.488 17.021 1.00 . A A . 387 GLN CG 1 1
8 23563 1 1 63 GLN H H 2.464 7.432 14.289 1.00 . A A . 387 GLN H 1 1
8 23564 1 1 63 GLN HA H 0.231 5.593 14.947 1.00 . A A . 387 GLN HA 1 1
8 23565 1 1 63 GLN HB2 H 1.013 5.451 17.263 1.00 . A A . 387 GLN HB2 1 1
8 23566 1 1 63 GLN HB3 H 2.125 4.665 16.140 1.00 . A A . 387 GLN HB3 1 1
8 23567 1 1 63 GLN HE21 H 3.993 8.287 15.546 1.00 . A A . 387 GLN HE21 1 1
8 23568 1 1 63 GLN HE22 H 5.363 7.358 14.942 1.00 . A A . 387 GLN HE22 1 1
8 23569 1 1 63 GLN HG2 H 2.570 7.535 17.065 1.00 . A A . 387 GLN HG2 1 1
8 23570 1 1 63 GLN HG3 H 3.099 6.158 18.035 1.00 . A A . 387 GLN HG3 1 1
8 23571 1 1 63 GLN N N 1.876 6.615 14.209 1.00 . A A . 387 GLN N 1 1
8 23572 1 1 63 GLN NE2 N 4.519 7.426 15.493 1.00 . A A . 387 GLN NE2 1 1
8 23573 1 1 63 GLN O O -0.837 7.361 16.437 1.00 . A A . 387 GLN O 1 1
8 23574 1 1 63 GLN OE1 O 4.770 5.313 16.173 1.00 . A A . 387 GLN OE1 1 1
8 23575 1 1 64 SER C C -1.290 10.111 15.397 1.00 . A A . 388 SER C 1 1
8 23576 1 1 64 SER CA C 0.044 9.928 16.113 1.00 . A A . 388 SER CA 1 1
8 23577 1 1 64 SER CB C 0.915 11.159 15.894 1.00 . A A . 388 SER CB 1 1
8 23578 1 1 64 SER H H 1.608 8.860 15.137 1.00 . A A . 388 SER H 1 1
8 23579 1 1 64 SER HA H -0.147 9.827 17.182 1.00 . A A . 388 SER HA 1 1
8 23580 1 1 64 SER HB2 H 0.377 12.053 16.209 1.00 . A A . 388 SER HB2 1 1
8 23581 1 1 64 SER HB3 H 1.828 11.072 16.485 1.00 . A A . 388 SER HB3 1 1
8 23582 1 1 64 SER HG H 1.661 12.112 14.368 1.00 . A A . 388 SER HG 1 1
8 23583 1 1 64 SER N N 0.735 8.739 15.631 1.00 . A A . 388 SER N 1 1
8 23584 1 1 64 SER O O -2.298 10.388 16.043 1.00 . A A . 388 SER O 1 1
8 23585 1 1 64 SER OG O 1.245 11.261 14.524 1.00 . A A . 388 SER OG 1 1
8 23586 1 1 65 GLN C C -3.486 8.935 13.557 1.00 . A A . 389 GLN C 1 1
8 23587 1 1 65 GLN CA C -2.526 10.093 13.287 1.00 . A A . 389 GLN CA 1 1
8 23588 1 1 65 GLN CB C -2.202 10.188 11.787 1.00 . A A . 389 GLN CB 1 1
8 23589 1 1 65 GLN CD C 0.250 9.660 11.589 1.00 . A A . 389 GLN CD 1 1
8 23590 1 1 65 GLN CG C -1.165 9.182 11.291 1.00 . A A . 389 GLN CG 1 1
8 23591 1 1 65 GLN H H -0.439 9.747 13.591 1.00 . A A . 389 GLN H 1 1
8 23592 1 1 65 GLN HA H -3.026 11.015 13.586 1.00 . A A . 389 GLN HA 1 1
8 23593 1 1 65 GLN HB2 H -3.125 10.037 11.227 1.00 . A A . 389 GLN HB2 1 1
8 23594 1 1 65 GLN HB3 H -1.821 11.185 11.565 1.00 . A A . 389 GLN HB3 1 1
8 23595 1 1 65 GLN HE21 H 0.662 7.975 12.643 1.00 . A A . 389 GLN HE21 1 1
8 23596 1 1 65 GLN HE22 H 1.952 9.175 12.555 1.00 . A A . 389 GLN HE22 1 1
8 23597 1 1 65 GLN HG2 H -1.333 8.207 11.750 1.00 . A A . 389 GLN HG2 1 1
8 23598 1 1 65 GLN HG3 H -1.262 9.074 10.211 1.00 . A A . 389 GLN HG3 1 1
8 23599 1 1 65 GLN N N -1.304 9.956 14.069 1.00 . A A . 389 GLN N 1 1
8 23600 1 1 65 GLN NE2 N 1.017 8.868 12.329 1.00 . A A . 389 GLN NE2 1 1
8 23601 1 1 65 GLN O O -4.700 9.136 13.577 1.00 . A A . 389 GLN O 1 1
8 23602 1 1 65 GLN OE1 O 0.655 10.738 11.159 1.00 . A A . 389 GLN OE1 1 1
8 23603 1 1 66 LEU C C -4.478 6.728 15.364 1.00 . A A . 390 LEU C 1 1
8 23604 1 1 66 LEU CA C -3.778 6.560 14.023 1.00 . A A . 390 LEU CA 1 1
8 23605 1 1 66 LEU CB C -2.879 5.316 14.001 1.00 . A A . 390 LEU CB 1 1
8 23606 1 1 66 LEU CD1 C -3.962 3.808 15.737 1.00 . A A . 390 LEU CD1 1 1
8 23607 1 1 66 LEU CD2 C -4.899 3.930 13.442 1.00 . A A . 390 LEU CD2 1 1
8 23608 1 1 66 LEU CG C -3.614 3.998 14.260 1.00 . A A . 390 LEU CG 1 1
8 23609 1 1 66 LEU H H -1.951 7.611 13.745 1.00 . A A . 390 LEU H 1 1
8 23610 1 1 66 LEU HA H -4.528 6.482 13.235 1.00 . A A . 390 LEU HA 1 1
8 23611 1 1 66 LEU HB2 H -2.422 5.248 13.014 1.00 . A A . 390 LEU HB2 1 1
8 23612 1 1 66 LEU HB3 H -2.074 5.416 14.729 1.00 . A A . 390 LEU HB3 1 1
8 23613 1 1 66 LEU HD11 H -4.819 4.423 16.012 1.00 . A A . 390 LEU HD11 1 1
8 23614 1 1 66 LEU HD12 H -4.217 2.764 15.912 1.00 . A A . 390 LEU HD12 1 1
8 23615 1 1 66 LEU HD13 H -3.106 4.087 16.351 1.00 . A A . 390 LEU HD13 1 1
8 23616 1 1 66 LEU HD21 H -4.662 4.059 12.386 1.00 . A A . 390 LEU HD21 1 1
8 23617 1 1 66 LEU HD22 H -5.376 2.963 13.595 1.00 . A A . 390 LEU HD22 1 1
8 23618 1 1 66 LEU HD23 H -5.569 4.724 13.772 1.00 . A A . 390 LEU HD23 1 1
8 23619 1 1 66 LEU HG H -2.957 3.181 13.959 1.00 . A A . 390 LEU HG 1 1
8 23620 1 1 66 LEU N N -2.953 7.727 13.764 1.00 . A A . 390 LEU N 1 1
8 23621 1 1 66 LEU O O -5.706 6.686 15.444 1.00 . A A . 390 LEU O 1 1
8 23622 1 1 67 ALA C C -5.159 8.287 17.785 1.00 . A A . 391 ALA C 1 1
8 23623 1 1 67 ALA CA C -4.208 7.099 17.756 1.00 . A A . 391 ALA CA 1 1
8 23624 1 1 67 ALA CB C -3.034 7.311 18.712 1.00 . A A . 391 ALA CB 1 1
8 23625 1 1 67 ALA H H -2.683 6.933 16.302 1.00 . A A . 391 ALA H 1 1
8 23626 1 1 67 ALA HA H -4.753 6.205 18.058 1.00 . A A . 391 ALA HA 1 1
8 23627 1 1 67 ALA HB1 H -2.544 8.259 18.492 1.00 . A A . 391 ALA HB1 1 1
8 23628 1 1 67 ALA HB2 H -3.399 7.320 19.740 1.00 . A A . 391 ALA HB2 1 1
8 23629 1 1 67 ALA HB3 H -2.315 6.503 18.584 1.00 . A A . 391 ALA HB3 1 1
8 23630 1 1 67 ALA N N -3.686 6.920 16.419 1.00 . A A . 391 ALA N 1 1
8 23631 1 1 67 ALA O O -6.205 8.216 18.422 1.00 . A A . 391 ALA O 1 1
8 23632 1 1 68 MET C C -7.020 10.176 16.528 1.00 . A A . 392 MET C 1 1
8 23633 1 1 68 MET CA C -5.640 10.555 17.041 1.00 . A A . 392 MET CA 1 1
8 23634 1 1 68 MET CB C -4.973 11.616 16.162 1.00 . A A . 392 MET CB 1 1
8 23635 1 1 68 MET CE C -6.279 12.452 13.242 1.00 . A A . 392 MET CE 1 1
8 23636 1 1 68 MET CG C -5.832 12.863 15.950 1.00 . A A . 392 MET CG 1 1
8 23637 1 1 68 MET H H -3.920 9.378 16.596 1.00 . A A . 392 MET H 1 1
8 23638 1 1 68 MET HA H -5.747 10.951 18.051 1.00 . A A . 392 MET HA 1 1
8 23639 1 1 68 MET HB2 H -4.048 11.922 16.650 1.00 . A A . 392 MET HB2 1 1
8 23640 1 1 68 MET HB3 H -4.728 11.183 15.192 1.00 . A A . 392 MET HB3 1 1
8 23641 1 1 68 MET HE1 H -6.976 12.379 12.408 1.00 . A A . 392 MET HE1 1 1
8 23642 1 1 68 MET HE2 H -5.603 13.292 13.085 1.00 . A A . 392 MET HE2 1 1
8 23643 1 1 68 MET HE3 H -5.708 11.526 13.304 1.00 . A A . 392 MET HE3 1 1
8 23644 1 1 68 MET HG2 H -6.239 13.170 16.914 1.00 . A A . 392 MET HG2 1 1
8 23645 1 1 68 MET HG3 H -5.191 13.667 15.591 1.00 . A A . 392 MET HG3 1 1
8 23646 1 1 68 MET N N -4.798 9.372 17.093 1.00 . A A . 392 MET N 1 1
8 23647 1 1 68 MET O O -8.017 10.461 17.182 1.00 . A A . 392 MET O 1 1
8 23648 1 1 68 MET SD S -7.208 12.705 14.779 1.00 . A A . 392 MET SD 1 1
8 23649 1 1 69 ASN C C -9.196 8.273 15.585 1.00 . A A . 393 ASN C 1 1
8 23650 1 1 69 ASN CA C -8.362 9.238 14.745 1.00 . A A . 393 ASN CA 1 1
8 23651 1 1 69 ASN CB C -8.066 8.648 13.368 1.00 . A A . 393 ASN CB 1 1
8 23652 1 1 69 ASN CG C -9.290 7.987 12.764 1.00 . A A . 393 ASN CG 1 1
8 23653 1 1 69 ASN H H -6.247 9.251 14.877 1.00 . A A . 393 ASN H 1 1
8 23654 1 1 69 ASN HA H -8.923 10.166 14.643 1.00 . A A . 393 ASN HA 1 1
8 23655 1 1 69 ASN HB2 H -7.702 9.438 12.709 1.00 . A A . 393 ASN HB2 1 1
8 23656 1 1 69 ASN HB3 H -7.286 7.893 13.464 1.00 . A A . 393 ASN HB3 1 1
8 23657 1 1 69 ASN HD21 H -8.801 6.240 13.664 1.00 . A A . 393 ASN HD21 1 1
8 23658 1 1 69 ASN HD22 H -10.257 6.201 12.689 1.00 . A A . 393 ASN HD22 1 1
8 23659 1 1 69 ASN N N -7.087 9.529 15.364 1.00 . A A . 393 ASN N 1 1
8 23660 1 1 69 ASN ND2 N -9.464 6.705 13.062 1.00 . A A . 393 ASN ND2 1 1
8 23661 1 1 69 ASN O O -10.402 8.481 15.736 1.00 . A A . 393 ASN O 1 1
8 23662 1 1 69 ASN OD1 O -10.062 8.614 12.043 1.00 . A A . 393 ASN OD1 1 1
8 23663 1 1 70 HIS C C -9.671 6.636 18.297 1.00 . A A . 394 HIS C 1 1
8 23664 1 1 70 HIS CA C -9.332 6.212 16.877 1.00 . A A . 394 HIS CA 1 1
8 23665 1 1 70 HIS CB C -8.544 4.903 16.923 1.00 . A A . 394 HIS CB 1 1
8 23666 1 1 70 HIS CD2 C -9.075 2.893 15.455 1.00 . A A . 394 HIS CD2 1 1
8 23667 1 1 70 HIS CE1 C -8.263 3.601 13.537 1.00 . A A . 394 HIS CE1 1 1
8 23668 1 1 70 HIS CG C -8.556 4.143 15.624 1.00 . A A . 394 HIS CG 1 1
8 23669 1 1 70 HIS H H -7.585 7.099 16.024 1.00 . A A . 394 HIS H 1 1
8 23670 1 1 70 HIS HA H -10.288 6.051 16.378 1.00 . A A . 394 HIS HA 1 1
8 23671 1 1 70 HIS HB2 H -7.514 5.115 17.210 1.00 . A A . 394 HIS HB2 1 1
8 23672 1 1 70 HIS HB3 H -8.986 4.264 17.687 1.00 . A A . 394 HIS HB3 1 1
8 23673 1 1 70 HIS HD2 H -9.544 2.278 16.209 1.00 . A A . 394 HIS HD2 1 1
8 23674 1 1 70 HIS HE1 H -7.979 3.621 12.496 1.00 . A A . 394 HIS HE1 1 1
8 23675 1 1 70 HIS HE2 H -9.166 1.709 13.684 1.00 . A A . 394 HIS HE2 1 1
8 23676 1 1 70 HIS N N -8.581 7.221 16.136 1.00 . A A . 394 HIS N 1 1
8 23677 1 1 70 HIS ND1 N -8.041 4.596 14.411 1.00 . A A . 394 HIS ND1 1 1
8 23678 1 1 70 HIS NE2 N -8.889 2.571 14.132 1.00 . A A . 394 HIS NE2 1 1
8 23679 1 1 70 HIS O O -10.580 6.058 18.888 1.00 . A A . 394 HIS O 1 1
8 23680 1 1 71 LEU C C -10.000 9.406 20.210 1.00 . A A . 395 LEU C 1 1
8 23681 1 1 71 LEU CA C -9.268 8.073 20.210 1.00 . A A . 395 LEU CA 1 1
8 23682 1 1 71 LEU CB C -7.980 8.185 21.033 1.00 . A A . 395 LEU CB 1 1
8 23683 1 1 71 LEU CD1 C -7.725 5.641 20.767 1.00 . A A . 395 LEU CD1 1 1
8 23684 1 1 71 LEU CD2 C -6.003 6.973 21.917 1.00 . A A . 395 LEU CD2 1 1
8 23685 1 1 71 LEU CG C -7.499 6.867 21.645 1.00 . A A . 395 LEU CG 1 1
8 23686 1 1 71 LEU H H -8.217 8.058 18.348 1.00 . A A . 395 LEU H 1 1
8 23687 1 1 71 LEU HA H -9.920 7.351 20.702 1.00 . A A . 395 LEU HA 1 1
8 23688 1 1 71 LEU HB2 H -7.197 8.610 20.403 1.00 . A A . 395 LEU HB2 1 1
8 23689 1 1 71 LEU HB3 H -8.156 8.877 21.856 1.00 . A A . 395 LEU HB3 1 1
8 23690 1 1 71 LEU HD11 H -7.197 5.757 19.821 1.00 . A A . 395 LEU HD11 1 1
8 23691 1 1 71 LEU HD12 H -7.346 4.767 21.297 1.00 . A A . 395 LEU HD12 1 1
8 23692 1 1 71 LEU HD13 H -8.791 5.496 20.591 1.00 . A A . 395 LEU HD13 1 1
8 23693 1 1 71 LEU HD21 H -5.637 6.024 22.310 1.00 . A A . 395 LEU HD21 1 1
8 23694 1 1 71 LEU HD22 H -5.476 7.207 20.992 1.00 . A A . 395 LEU HD22 1 1
8 23695 1 1 71 LEU HD23 H -5.829 7.758 22.652 1.00 . A A . 395 LEU HD23 1 1
8 23696 1 1 71 LEU HG H -8.025 6.712 22.586 1.00 . A A . 395 LEU HG 1 1
8 23697 1 1 71 LEU N N -8.972 7.623 18.859 1.00 . A A . 395 LEU N 1 1
8 23698 1 1 71 LEU O O -10.521 9.784 21.249 1.00 . A A . 395 LEU O 1 1
8 23699 1 1 72 ASN C C -12.246 11.302 19.302 1.00 . A A . 396 ASN C 1 1
8 23700 1 1 72 ASN CA C -10.745 11.407 18.988 1.00 . A A . 396 ASN CA 1 1
8 23701 1 1 72 ASN CB C -10.459 12.002 17.602 1.00 . A A . 396 ASN CB 1 1
8 23702 1 1 72 ASN CG C -11.661 12.672 16.965 1.00 . A A . 396 ASN CG 1 1
8 23703 1 1 72 ASN H H -9.606 9.779 18.245 1.00 . A A . 396 ASN H 1 1
8 23704 1 1 72 ASN HA H -10.319 12.076 19.736 1.00 . A A . 396 ASN HA 1 1
8 23705 1 1 72 ASN HB2 H -9.645 12.724 17.662 1.00 . A A . 396 ASN HB2 1 1
8 23706 1 1 72 ASN HB3 H -10.146 11.201 16.932 1.00 . A A . 396 ASN HB3 1 1
8 23707 1 1 72 ASN HD21 H -12.214 10.878 16.238 1.00 . A A . 396 ASN HD21 1 1
8 23708 1 1 72 ASN HD22 H -13.294 12.213 15.844 1.00 . A A . 396 ASN HD22 1 1
8 23709 1 1 72 ASN N N -10.059 10.122 19.080 1.00 . A A . 396 ASN N 1 1
8 23710 1 1 72 ASN ND2 N -12.459 11.856 16.289 1.00 . A A . 396 ASN ND2 1 1
8 23711 1 1 72 ASN O O -12.918 12.328 19.395 1.00 . A A . 396 ASN O 1 1
8 23712 1 1 72 ASN OD1 O -11.864 13.876 17.079 1.00 . A A . 396 ASN OD1 1 1
8 23713 1 1 73 GLY C C -14.526 8.490 20.146 1.00 . A A . 397 GLY C 1 1
8 23714 1 1 73 GLY CA C -14.200 9.922 19.743 1.00 . A A . 397 GLY CA 1 1
8 23715 1 1 73 GLY H H -12.198 9.269 19.398 1.00 . A A . 397 GLY H 1 1
8 23716 1 1 73 GLY HA2 H -14.480 10.582 20.564 1.00 . A A . 397 GLY HA2 1 1
8 23717 1 1 73 GLY HA3 H -14.776 10.183 18.856 1.00 . A A . 397 GLY HA3 1 1
8 23718 1 1 73 GLY N N -12.781 10.090 19.465 1.00 . A A . 397 GLY N 1 1
8 23719 1 1 73 GLY O O -15.438 7.883 19.583 1.00 . A A . 397 GLY O 1 1
8 23720 1 1 74 GLN C C -14.904 6.302 22.608 1.00 . A A . 398 GLN C 1 1
8 23721 1 1 74 GLN CA C -13.899 6.541 21.475 1.00 . A A . 398 GLN CA 1 1
8 23722 1 1 74 GLN CB C -12.520 5.999 21.857 1.00 . A A . 398 GLN CB 1 1
8 23723 1 1 74 GLN CD C -10.952 6.039 23.848 1.00 . A A . 398 GLN CD 1 1
8 23724 1 1 74 GLN CG C -11.869 6.854 22.952 1.00 . A A . 398 GLN CG 1 1
8 23725 1 1 74 GLN H H -13.122 8.524 21.615 1.00 . A A . 398 GLN H 1 1
8 23726 1 1 74 GLN HA H -14.244 5.986 20.602 1.00 . A A . 398 GLN HA 1 1
8 23727 1 1 74 GLN HB2 H -12.628 4.969 22.196 1.00 . A A . 398 GLN HB2 1 1
8 23728 1 1 74 GLN HB3 H -11.871 6.003 20.982 1.00 . A A . 398 GLN HB3 1 1
8 23729 1 1 74 GLN HE21 H -10.170 5.075 22.254 1.00 . A A . 398 GLN HE21 1 1
8 23730 1 1 74 GLN HE22 H -9.562 4.579 23.837 1.00 . A A . 398 GLN HE22 1 1
8 23731 1 1 74 GLN HG2 H -11.295 7.649 22.477 1.00 . A A . 398 GLN HG2 1 1
8 23732 1 1 74 GLN HG3 H -12.647 7.282 23.585 1.00 . A A . 398 GLN HG3 1 1
8 23733 1 1 74 GLN N N -13.783 7.947 21.116 1.00 . A A . 398 GLN N 1 1
8 23734 1 1 74 GLN NE2 N -10.157 5.157 23.261 1.00 . A A . 398 GLN NE2 1 1
8 23735 1 1 74 GLN O O -15.379 5.180 22.763 1.00 . A A . 398 GLN O 1 1
8 23736 1 1 74 GLN OE1 O -10.962 6.208 25.063 1.00 . A A . 398 GLN OE1 1 1
8 23737 1 1 75 LYS C C -16.070 5.999 25.330 1.00 . A A . 399 LYS C 1 1
8 23738 1 1 75 LYS CA C -16.175 7.284 24.497 1.00 . A A . 399 LYS CA 1 1
8 23739 1 1 75 LYS CB C -17.579 7.548 23.950 1.00 . A A . 399 LYS CB 1 1
8 23740 1 1 75 LYS CD C -19.896 8.374 24.512 1.00 . A A . 399 LYS CD 1 1
8 23741 1 1 75 LYS CE C -20.559 7.184 23.819 1.00 . A A . 399 LYS CE 1 1
8 23742 1 1 75 LYS CG C -18.528 7.980 25.071 1.00 . A A . 399 LYS CG 1 1
8 23743 1 1 75 LYS H H -14.780 8.230 23.215 1.00 . A A . 399 LYS H 1 1
8 23744 1 1 75 LYS HA H -15.933 8.110 25.164 1.00 . A A . 399 LYS HA 1 1
8 23745 1 1 75 LYS HB2 H -17.512 8.358 23.224 1.00 . A A . 399 LYS HB2 1 1
8 23746 1 1 75 LYS HB3 H -17.955 6.651 23.458 1.00 . A A . 399 LYS HB3 1 1
8 23747 1 1 75 LYS HD2 H -20.532 8.712 25.331 1.00 . A A . 399 LYS HD2 1 1
8 23748 1 1 75 LYS HD3 H -19.777 9.191 23.802 1.00 . A A . 399 LYS HD3 1 1
8 23749 1 1 75 LYS HE2 H -19.936 6.862 22.984 1.00 . A A . 399 LYS HE2 1 1
8 23750 1 1 75 LYS HE3 H -20.644 6.361 24.528 1.00 . A A . 399 LYS HE3 1 1
8 23751 1 1 75 LYS HG2 H -18.655 7.161 25.779 1.00 . A A . 399 LYS HG2 1 1
8 23752 1 1 75 LYS HG3 H -18.098 8.832 25.595 1.00 . A A . 399 LYS HG3 1 1
8 23753 1 1 75 LYS HZ1 H -21.829 8.306 22.658 1.00 . A A . 399 LYS HZ1 1 1
8 23754 1 1 75 LYS HZ2 H -22.325 6.751 22.861 1.00 . A A . 399 LYS HZ2 1 1
8 23755 1 1 75 LYS HZ3 H -22.492 7.834 24.083 1.00 . A A . 399 LYS HZ3 1 1
8 23756 1 1 75 LYS N N -15.221 7.338 23.391 1.00 . A A . 399 LYS N 1 1
8 23757 1 1 75 LYS NZ N -21.900 7.544 23.318 1.00 . A A . 399 LYS NZ 1 1
8 23758 1 1 75 LYS O O -17.082 5.386 25.668 1.00 . A A . 399 LYS O 1 1
8 23759 1 1 76 MET C C -14.691 4.471 27.894 1.00 . A A . 400 MET C 1 1
8 23760 1 1 76 MET CA C -14.600 4.332 26.375 1.00 . A A . 400 MET CA 1 1
8 23761 1 1 76 MET CB C -13.211 3.792 26.020 1.00 . A A . 400 MET CB 1 1
8 23762 1 1 76 MET CE C -13.582 2.287 22.119 1.00 . A A . 400 MET CE 1 1
8 23763 1 1 76 MET CG C -13.057 3.576 24.515 1.00 . A A . 400 MET CG 1 1
8 23764 1 1 76 MET H H -14.047 6.151 25.403 1.00 . A A . 400 MET H 1 1
8 23765 1 1 76 MET HA H -15.360 3.616 26.062 1.00 . A A . 400 MET HA 1 1
8 23766 1 1 76 MET HB2 H -12.457 4.502 26.361 1.00 . A A . 400 MET HB2 1 1
8 23767 1 1 76 MET HB3 H -13.055 2.842 26.530 1.00 . A A . 400 MET HB3 1 1
8 23768 1 1 76 MET HE1 H -13.755 3.248 21.633 1.00 . A A . 400 MET HE1 1 1
8 23769 1 1 76 MET HE2 H -12.515 2.065 22.117 1.00 . A A . 400 MET HE2 1 1
8 23770 1 1 76 MET HE3 H -14.117 1.512 21.571 1.00 . A A . 400 MET HE3 1 1
8 23771 1 1 76 MET HG2 H -13.224 4.532 24.017 1.00 . A A . 400 MET HG2 1 1
8 23772 1 1 76 MET HG3 H -12.034 3.259 24.314 1.00 . A A . 400 MET HG3 1 1
8 23773 1 1 76 MET N N -14.841 5.583 25.662 1.00 . A A . 400 MET N 1 1
8 23774 1 1 76 MET O O -14.440 3.501 28.607 1.00 . A A . 400 MET O 1 1
8 23775 1 1 76 MET SD S -14.190 2.351 23.822 1.00 . A A . 400 MET SD 1 1
8 23776 1 1 77 TYR C C -16.249 6.797 30.251 1.00 . A A . 401 TYR C 1 1
8 23777 1 1 77 TYR CA C -15.106 5.864 29.851 1.00 . A A . 401 TYR CA 1 1
8 23778 1 1 77 TYR CB C -13.758 6.428 30.307 1.00 . A A . 401 TYR CB 1 1
8 23779 1 1 77 TYR CD1 C -14.077 7.704 32.467 1.00 . A A . 401 TYR CD1 1 1
8 23780 1 1 77 TYR CD2 C -12.974 5.540 32.530 1.00 . A A . 401 TYR CD2 1 1
8 23781 1 1 77 TYR CE1 C -13.922 7.829 33.854 1.00 . A A . 401 TYR CE1 1 1
8 23782 1 1 77 TYR CE2 C -12.817 5.655 33.917 1.00 . A A . 401 TYR CE2 1 1
8 23783 1 1 77 TYR CG C -13.604 6.562 31.806 1.00 . A A . 401 TYR CG 1 1
8 23784 1 1 77 TYR CZ C -13.291 6.803 34.586 1.00 . A A . 401 TYR CZ 1 1
8 23785 1 1 77 TYR H H -15.269 6.414 27.784 1.00 . A A . 401 TYR H 1 1
8 23786 1 1 77 TYR HA H -15.264 4.901 30.336 1.00 . A A . 401 TYR HA 1 1
8 23787 1 1 77 TYR HB2 H -12.968 5.778 29.935 1.00 . A A . 401 TYR HB2 1 1
8 23788 1 1 77 TYR HB3 H -13.622 7.412 29.856 1.00 . A A . 401 TYR HB3 1 1
8 23789 1 1 77 TYR HD1 H -14.554 8.495 31.908 1.00 . A A . 401 TYR HD1 1 1
8 23790 1 1 77 TYR HD2 H -12.612 4.660 32.017 1.00 . A A . 401 TYR HD2 1 1
8 23791 1 1 77 TYR HE1 H -14.289 8.706 34.365 1.00 . A A . 401 TYR HE1 1 1
8 23792 1 1 77 TYR HE2 H -12.332 4.867 34.475 1.00 . A A . 401 TYR HE2 1 1
8 23793 1 1 77 TYR HH H -12.697 6.172 36.335 1.00 . A A . 401 TYR HH 1 1
8 23794 1 1 77 TYR N N -15.047 5.650 28.407 1.00 . A A . 401 TYR N 1 1
8 23795 1 1 77 TYR O O -16.747 6.710 31.372 1.00 . A A . 401 TYR O 1 1
8 23796 1 1 77 TYR OH O -13.141 6.925 35.937 1.00 . A A . 401 TYR OH 1 1
8 23797 1 1 78 GLY C C -17.561 9.973 28.955 1.00 . A A . 402 GLY C 1 1
8 23798 1 1 78 GLY CA C -17.771 8.605 29.601 1.00 . A A . 402 GLY CA 1 1
8 23799 1 1 78 GLY H H -16.204 7.720 28.445 1.00 . A A . 402 GLY H 1 1
8 23800 1 1 78 GLY HA2 H -18.690 8.176 29.203 1.00 . A A . 402 GLY HA2 1 1
8 23801 1 1 78 GLY HA3 H -17.881 8.749 30.676 1.00 . A A . 402 GLY HA3 1 1
8 23802 1 1 78 GLY N N -16.665 7.685 29.343 1.00 . A A . 402 GLY N 1 1
8 23803 1 1 78 GLY O O -18.228 10.936 29.330 1.00 . A A . 402 GLY O 1 1
8 23804 1 1 79 LYS C C -15.749 11.101 25.970 1.00 . A A . 403 LYS C 1 1
8 23805 1 1 79 LYS CA C -16.249 11.335 27.391 1.00 . A A . 403 LYS CA 1 1
8 23806 1 1 79 LYS CB C -15.193 11.995 28.289 1.00 . A A . 403 LYS CB 1 1
8 23807 1 1 79 LYS CD C -13.005 10.662 27.908 1.00 . A A . 403 LYS CD 1 1
8 23808 1 1 79 LYS CE C -12.031 9.732 28.630 1.00 . A A . 403 LYS CE 1 1
8 23809 1 1 79 LYS CG C -14.131 11.047 28.867 1.00 . A A . 403 LYS CG 1 1
8 23810 1 1 79 LYS H H -16.172 9.250 27.643 1.00 . A A . 403 LYS H 1 1
8 23811 1 1 79 LYS HA H -17.122 11.988 27.345 1.00 . A A . 403 LYS HA 1 1
8 23812 1 1 79 LYS HB2 H -14.712 12.817 27.760 1.00 . A A . 403 LYS HB2 1 1
8 23813 1 1 79 LYS HB3 H -15.734 12.421 29.135 1.00 . A A . 403 LYS HB3 1 1
8 23814 1 1 79 LYS HD2 H -13.407 10.142 27.039 1.00 . A A . 403 LYS HD2 1 1
8 23815 1 1 79 LYS HD3 H -12.482 11.567 27.598 1.00 . A A . 403 LYS HD3 1 1
8 23816 1 1 79 LYS HE2 H -11.442 10.313 29.339 1.00 . A A . 403 LYS HE2 1 1
8 23817 1 1 79 LYS HE3 H -12.606 8.986 29.179 1.00 . A A . 403 LYS HE3 1 1
8 23818 1 1 79 LYS HG2 H -13.664 11.552 29.712 1.00 . A A . 403 LYS HG2 1 1
8 23819 1 1 79 LYS HG3 H -14.605 10.144 29.251 1.00 . A A . 403 LYS HG3 1 1
8 23820 1 1 79 LYS HZ1 H -10.549 9.710 27.205 1.00 . A A . 403 LYS HZ1 1 1
8 23821 1 1 79 LYS HZ2 H -10.548 8.384 28.171 1.00 . A A . 403 LYS HZ2 1 1
8 23822 1 1 79 LYS HZ3 H -11.682 8.532 26.999 1.00 . A A . 403 LYS HZ3 1 1
8 23823 1 1 79 LYS N N -16.640 10.074 27.990 1.00 . A A . 403 LYS N 1 1
8 23824 1 1 79 LYS NZ N -11.138 9.041 27.680 1.00 . A A . 403 LYS NZ 1 1
8 23825 1 1 79 LYS O O -15.170 10.061 25.674 1.00 . A A . 403 LYS O 1 1
8 23826 1 1 80 ILE C C -14.062 11.875 23.530 1.00 . A A . 404 ILE C 1 1
8 23827 1 1 80 ILE CA C -15.573 11.983 23.690 1.00 . A A . 404 ILE CA 1 1
8 23828 1 1 80 ILE CB C -16.112 13.200 22.915 1.00 . A A . 404 ILE CB 1 1
8 23829 1 1 80 ILE CD1 C -18.279 11.982 22.303 1.00 . A A . 404 ILE CD1 1 1
8 23830 1 1 80 ILE CG1 C -17.648 13.225 22.932 1.00 . A A . 404 ILE CG1 1 1
8 23831 1 1 80 ILE CG2 C -15.598 13.209 21.474 1.00 . A A . 404 ILE CG2 1 1
8 23832 1 1 80 ILE H H -16.451 12.906 25.401 1.00 . A A . 404 ILE H 1 1
8 23833 1 1 80 ILE HA H -15.998 11.070 23.270 1.00 . A A . 404 ILE HA 1 1
8 23834 1 1 80 ILE HB H -15.749 14.116 23.380 1.00 . A A . 404 ILE HB 1 1
8 23835 1 1 80 ILE HD11 H -19.363 12.090 22.317 1.00 . A A . 404 ILE HD11 1 1
8 23836 1 1 80 ILE HD12 H -17.946 11.877 21.270 1.00 . A A . 404 ILE HD12 1 1
8 23837 1 1 80 ILE HD13 H -18.010 11.089 22.866 1.00 . A A . 404 ILE HD13 1 1
8 23838 1 1 80 ILE HG12 H -17.993 13.311 23.962 1.00 . A A . 404 ILE HG12 1 1
8 23839 1 1 80 ILE HG13 H -17.990 14.102 22.384 1.00 . A A . 404 ILE HG13 1 1
8 23840 1 1 80 ILE HG21 H -15.757 12.234 21.015 1.00 . A A . 404 ILE HG21 1 1
8 23841 1 1 80 ILE HG22 H -16.120 13.975 20.900 1.00 . A A . 404 ILE HG22 1 1
8 23842 1 1 80 ILE HG23 H -14.532 13.440 21.484 1.00 . A A . 404 ILE HG23 1 1
8 23843 1 1 80 ILE N N -15.973 12.073 25.090 1.00 . A A . 404 ILE N 1 1
8 23844 1 1 80 ILE O O -13.599 11.484 22.463 1.00 . A A . 404 ILE O 1 1
8 23845 1 1 81 ILE C C -11.430 12.862 23.149 1.00 . A A . 405 ILE C 1 1
8 23846 1 1 81 ILE CA C -11.843 12.336 24.516 1.00 . A A . 405 ILE CA 1 1
8 23847 1 1 81 ILE CB C -11.157 11.017 24.905 1.00 . A A . 405 ILE CB 1 1
8 23848 1 1 81 ILE CD1 C -8.962 12.187 25.361 1.00 . A A . 405 ILE CD1 1 1
8 23849 1 1 81 ILE CG1 C -9.638 11.009 24.672 1.00 . A A . 405 ILE CG1 1 1
8 23850 1 1 81 ILE CG2 C -11.781 9.839 24.166 1.00 . A A . 405 ILE CG2 1 1
8 23851 1 1 81 ILE H H -13.764 12.408 25.447 1.00 . A A . 405 ILE H 1 1
8 23852 1 1 81 ILE HA H -11.556 13.090 25.250 1.00 . A A . 405 ILE HA 1 1
8 23853 1 1 81 ILE HB H -11.322 10.866 25.972 1.00 . A A . 405 ILE HB 1 1
8 23854 1 1 81 ILE HD11 H -9.177 12.144 26.429 1.00 . A A . 405 ILE HD11 1 1
8 23855 1 1 81 ILE HD12 H -7.884 12.129 25.210 1.00 . A A . 405 ILE HD12 1 1
8 23856 1 1 81 ILE HD13 H -9.337 13.125 24.951 1.00 . A A . 405 ILE HD13 1 1
8 23857 1 1 81 ILE HG12 H -9.227 10.086 25.080 1.00 . A A . 405 ILE HG12 1 1
8 23858 1 1 81 ILE HG13 H -9.406 11.032 23.608 1.00 . A A . 405 ILE HG13 1 1
8 23859 1 1 81 ILE HG21 H -11.772 10.036 23.094 1.00 . A A . 405 ILE HG21 1 1
8 23860 1 1 81 ILE HG22 H -11.202 8.940 24.377 1.00 . A A . 405 ILE HG22 1 1
8 23861 1 1 81 ILE HG23 H -12.809 9.705 24.501 1.00 . A A . 405 ILE HG23 1 1
8 23862 1 1 81 ILE N N -13.299 12.215 24.573 1.00 . A A . 405 ILE N 1 1
8 23863 1 1 81 ILE O O -10.916 12.135 22.305 1.00 . A A . 405 ILE O 1 1
8 23864 1 1 82 ARG C C -9.799 14.615 21.451 1.00 . A A . 406 ARG C 1 1
8 23865 1 1 82 ARG CA C -11.316 14.725 21.626 1.00 . A A . 406 ARG CA 1 1
8 23866 1 1 82 ARG CB C -11.793 16.175 21.580 1.00 . A A . 406 ARG CB 1 1
8 23867 1 1 82 ARG CD C -13.083 16.074 19.443 1.00 . A A . 406 ARG CD 1 1
8 23868 1 1 82 ARG CG C -11.839 16.650 20.130 1.00 . A A . 406 ARG CG 1 1
8 23869 1 1 82 ARG CZ C -13.576 17.502 17.470 1.00 . A A . 406 ARG CZ 1 1
8 23870 1 1 82 ARG H H -12.055 14.738 23.627 1.00 . A A . 406 ARG H 1 1
8 23871 1 1 82 ARG HA H -11.816 14.143 20.852 1.00 . A A . 406 ARG HA 1 1
8 23872 1 1 82 ARG HB2 H -12.792 16.253 22.010 1.00 . A A . 406 ARG HB2 1 1
8 23873 1 1 82 ARG HB3 H -11.112 16.794 22.163 1.00 . A A . 406 ARG HB3 1 1
8 23874 1 1 82 ARG HD2 H -13.098 14.990 19.562 1.00 . A A . 406 ARG HD2 1 1
8 23875 1 1 82 ARG HD3 H -13.979 16.476 19.916 1.00 . A A . 406 ARG HD3 1 1
8 23876 1 1 82 ARG HE H -12.698 15.686 17.391 1.00 . A A . 406 ARG HE 1 1
8 23877 1 1 82 ARG HG2 H -11.879 17.738 20.105 1.00 . A A . 406 ARG HG2 1 1
8 23878 1 1 82 ARG HG3 H -10.950 16.306 19.601 1.00 . A A . 406 ARG HG3 1 1
8 23879 1 1 82 ARG HH11 H -14.133 18.348 19.233 1.00 . A A . 406 ARG HH11 1 1
8 23880 1 1 82 ARG HH12 H -14.472 19.296 17.805 1.00 . A A . 406 ARG HH12 1 1
8 23881 1 1 82 ARG HH21 H -13.137 16.945 15.564 1.00 . A A . 406 ARG HH21 1 1
8 23882 1 1 82 ARG HH22 H -13.895 18.510 15.737 1.00 . A A . 406 ARG HH22 1 1
8 23883 1 1 82 ARG N N -11.661 14.149 22.907 1.00 . A A . 406 ARG N 1 1
8 23884 1 1 82 ARG NE N -13.090 16.382 18.009 1.00 . A A . 406 ARG NE 1 1
8 23885 1 1 82 ARG NH1 N -14.101 18.458 18.230 1.00 . A A . 406 ARG NH1 1 1
8 23886 1 1 82 ARG NH2 N -13.535 17.663 16.152 1.00 . A A . 406 ARG NH2 1 1
8 23887 1 1 82 ARG O O -9.056 14.716 22.425 1.00 . A A . 406 ARG O 1 1
8 23888 1 1 83 VAL C C -7.529 14.960 18.633 1.00 . A A . 407 VAL C 1 1
8 23889 1 1 83 VAL CA C -7.898 14.306 19.962 1.00 . A A . 407 VAL CA 1 1
8 23890 1 1 83 VAL CB C -7.490 12.826 19.922 1.00 . A A . 407 VAL CB 1 1
8 23891 1 1 83 VAL CG1 C -5.975 12.717 19.820 1.00 . A A . 407 VAL CG1 1 1
8 23892 1 1 83 VAL CG2 C -7.893 12.068 21.185 1.00 . A A . 407 VAL CG2 1 1
8 23893 1 1 83 VAL H H -9.979 14.326 19.456 1.00 . A A . 407 VAL H 1 1
8 23894 1 1 83 VAL HA H -7.359 14.814 20.761 1.00 . A A . 407 VAL HA 1 1
8 23895 1 1 83 VAL HB H -7.954 12.341 19.064 1.00 . A A . 407 VAL HB 1 1
8 23896 1 1 83 VAL HG11 H -5.510 13.295 20.620 1.00 . A A . 407 VAL HG11 1 1
8 23897 1 1 83 VAL HG12 H -5.686 11.672 19.924 1.00 . A A . 407 VAL HG12 1 1
8 23898 1 1 83 VAL HG13 H -5.642 13.089 18.852 1.00 . A A . 407 VAL HG13 1 1
8 23899 1 1 83 VAL HG21 H -8.977 11.958 21.213 1.00 . A A . 407 VAL HG21 1 1
8 23900 1 1 83 VAL HG22 H -7.449 11.074 21.168 1.00 . A A . 407 VAL HG22 1 1
8 23901 1 1 83 VAL HG23 H -7.560 12.604 22.074 1.00 . A A . 407 VAL HG23 1 1
8 23902 1 1 83 VAL N N -9.328 14.416 20.224 1.00 . A A . 407 VAL N 1 1
8 23903 1 1 83 VAL O O -8.293 14.890 17.674 1.00 . A A . 407 VAL O 1 1
8 23904 1 1 84 THR C C -4.297 16.340 17.490 1.00 . A A . 408 THR C 1 1
8 23905 1 1 84 THR CA C -5.819 16.233 17.396 1.00 . A A . 408 THR CA 1 1
8 23906 1 1 84 THR CB C -6.385 17.650 17.259 1.00 . A A . 408 THR CB 1 1
8 23907 1 1 84 THR CG2 C -6.264 18.160 15.824 1.00 . A A . 408 THR CG2 1 1
8 23908 1 1 84 THR H H -5.782 15.620 19.427 1.00 . A A . 408 THR H 1 1
8 23909 1 1 84 THR HA H -6.090 15.656 16.512 1.00 . A A . 408 THR HA 1 1
8 23910 1 1 84 THR HB H -5.814 18.306 17.915 1.00 . A A . 408 THR HB 1 1
8 23911 1 1 84 THR HG1 H -8.028 18.627 17.580 1.00 . A A . 408 THR HG1 1 1
8 23912 1 1 84 THR HG21 H -6.744 19.135 15.745 1.00 . A A . 408 THR HG21 1 1
8 23913 1 1 84 THR HG22 H -5.214 18.269 15.554 1.00 . A A . 408 THR HG22 1 1
8 23914 1 1 84 THR HG23 H -6.748 17.458 15.145 1.00 . A A . 408 THR HG23 1 1
8 23915 1 1 84 THR N N -6.349 15.589 18.591 1.00 . A A . 408 THR N 1 1
8 23916 1 1 84 THR O O -3.723 16.300 18.577 1.00 . A A . 408 THR O 1 1
8 23917 1 1 84 THR OG1 O -7.749 17.709 17.622 1.00 . A A . 408 THR OG1 1 1
8 23918 1 1 85 LEU C C -1.971 18.184 16.842 1.00 . A A . 409 LEU C 1 1
8 23919 1 1 85 LEU CA C -2.199 16.765 16.321 1.00 . A A . 409 LEU CA 1 1
8 23920 1 1 85 LEU CB C -1.680 16.631 14.883 1.00 . A A . 409 LEU CB 1 1
8 23921 1 1 85 LEU CD1 C 0.365 15.239 15.312 1.00 . A A . 409 LEU CD1 1 1
8 23922 1 1 85 LEU CD2 C -1.844 14.101 15.002 1.00 . A A . 409 LEU CD2 1 1
8 23923 1 1 85 LEU CG C -0.982 15.295 14.592 1.00 . A A . 409 LEU CG 1 1
8 23924 1 1 85 LEU H H -4.129 16.415 15.473 1.00 . A A . 409 LEU H 1 1
8 23925 1 1 85 LEU HA H -1.673 16.066 16.973 1.00 . A A . 409 LEU HA 1 1
8 23926 1 1 85 LEU HB2 H -2.515 16.755 14.192 1.00 . A A . 409 LEU HB2 1 1
8 23927 1 1 85 LEU HB3 H -0.964 17.428 14.685 1.00 . A A . 409 LEU HB3 1 1
8 23928 1 1 85 LEU HD11 H 0.211 15.285 16.390 1.00 . A A . 409 LEU HD11 1 1
8 23929 1 1 85 LEU HD12 H 0.884 14.312 15.067 1.00 . A A . 409 LEU HD12 1 1
8 23930 1 1 85 LEU HD13 H 0.985 16.078 14.996 1.00 . A A . 409 LEU HD13 1 1
8 23931 1 1 85 LEU HD21 H -1.336 13.179 14.717 1.00 . A A . 409 LEU HD21 1 1
8 23932 1 1 85 LEU HD22 H -1.999 14.103 16.081 1.00 . A A . 409 LEU HD22 1 1
8 23933 1 1 85 LEU HD23 H -2.804 14.153 14.491 1.00 . A A . 409 LEU HD23 1 1
8 23934 1 1 85 LEU HG H -0.797 15.227 13.520 1.00 . A A . 409 LEU HG 1 1
8 23935 1 1 85 LEU N N -3.628 16.479 16.348 1.00 . A A . 409 LEU N 1 1
8 23936 1 1 85 LEU O O -2.918 18.950 17.022 1.00 . A A . 409 LEU O 1 1
8 23937 1 1 86 SER C C 0.853 20.339 16.602 1.00 . A A . 410 SER C 1 1
8 23938 1 1 86 SER CA C -0.337 19.899 17.442 1.00 . A A . 410 SER CA 1 1
8 23939 1 1 86 SER CB C -0.041 19.986 18.938 1.00 . A A . 410 SER CB 1 1
8 23940 1 1 86 SER H H 0.029 17.851 16.999 1.00 . A A . 410 SER H 1 1
8 23941 1 1 86 SER HA H -1.181 20.556 17.231 1.00 . A A . 410 SER HA 1 1
8 23942 1 1 86 SER HB2 H -0.946 19.746 19.496 1.00 . A A . 410 SER HB2 1 1
8 23943 1 1 86 SER HB3 H 0.742 19.276 19.206 1.00 . A A . 410 SER HB3 1 1
8 23944 1 1 86 SER HG H 0.540 21.324 20.219 1.00 . A A . 410 SER HG 1 1
8 23945 1 1 86 SER N N -0.707 18.539 17.080 1.00 . A A . 410 SER N 1 1
8 23946 1 1 86 SER O O 1.605 19.501 16.100 1.00 . A A . 410 SER O 1 1
8 23947 1 1 86 SER OG O 0.383 21.290 19.273 1.00 . A A . 410 SER OG 1 1
8 23948 1 1 87 LYS C C 2.482 23.616 16.082 1.00 . A A . 411 LYS C 1 1
8 23949 1 1 87 LYS CA C 2.076 22.223 15.602 1.00 . A A . 411 LYS CA 1 1
8 23950 1 1 87 LYS CB C 1.583 22.271 14.151 1.00 . A A . 411 LYS CB 1 1
8 23951 1 1 87 LYS CD C -0.114 23.230 12.550 1.00 . A A . 411 LYS CD 1 1
8 23952 1 1 87 LYS CE C -0.528 21.855 12.027 1.00 . A A . 411 LYS CE 1 1
8 23953 1 1 87 LYS CG C 0.335 23.148 14.010 1.00 . A A . 411 LYS CG 1 1
8 23954 1 1 87 LYS H H 0.402 22.285 16.924 1.00 . A A . 411 LYS H 1 1
8 23955 1 1 87 LYS HA H 2.955 21.581 15.653 1.00 . A A . 411 LYS HA 1 1
8 23956 1 1 87 LYS HB2 H 2.374 22.668 13.516 1.00 . A A . 411 LYS HB2 1 1
8 23957 1 1 87 LYS HB3 H 1.357 21.257 13.821 1.00 . A A . 411 LYS HB3 1 1
8 23958 1 1 87 LYS HD2 H -0.961 23.913 12.485 1.00 . A A . 411 LYS HD2 1 1
8 23959 1 1 87 LYS HD3 H 0.705 23.621 11.948 1.00 . A A . 411 LYS HD3 1 1
8 23960 1 1 87 LYS HE2 H 0.325 21.179 12.077 1.00 . A A . 411 LYS HE2 1 1
8 23961 1 1 87 LYS HE3 H -1.321 21.456 12.659 1.00 . A A . 411 LYS HE3 1 1
8 23962 1 1 87 LYS HG2 H -0.477 22.734 14.608 1.00 . A A . 411 LYS HG2 1 1
8 23963 1 1 87 LYS HG3 H 0.558 24.154 14.365 1.00 . A A . 411 LYS HG3 1 1
8 23964 1 1 87 LYS HZ1 H -0.267 22.289 10.040 1.00 . A A . 411 LYS HZ1 1 1
8 23965 1 1 87 LYS HZ2 H -1.274 21.023 10.307 1.00 . A A . 411 LYS HZ2 1 1
8 23966 1 1 87 LYS HZ3 H -1.799 22.563 10.577 1.00 . A A . 411 LYS HZ3 1 1
8 23967 1 1 87 LYS N N 1.028 21.653 16.445 1.00 . A A . 411 LYS N 1 1
8 23968 1 1 87 LYS NZ N -1.005 21.940 10.635 1.00 . A A . 411 LYS NZ 1 1
8 23969 1 1 87 LYS O O 3.110 24.373 15.342 1.00 . A A . 411 LYS O 1 1
8 23970 1 1 88 HIS C C 2.886 25.184 19.324 1.00 . A A . 412 HIS C 1 1
8 23971 1 1 88 HIS CA C 2.366 25.274 17.889 1.00 . A A . 412 HIS CA 1 1
8 23972 1 1 88 HIS CB C 1.068 26.079 17.830 1.00 . A A . 412 HIS CB 1 1
8 23973 1 1 88 HIS CD2 C -0.436 25.766 19.866 1.00 . A A . 412 HIS CD2 1 1
8 23974 1 1 88 HIS CE1 C -1.695 24.108 19.150 1.00 . A A . 412 HIS CE1 1 1
8 23975 1 1 88 HIS CG C -0.050 25.425 18.602 1.00 . A A . 412 HIS CG 1 1
8 23976 1 1 88 HIS H H 1.643 23.277 17.898 1.00 . A A . 412 HIS H 1 1
8 23977 1 1 88 HIS HA H 3.123 25.787 17.296 1.00 . A A . 412 HIS HA 1 1
8 23978 1 1 88 HIS HB2 H 1.247 27.073 18.236 1.00 . A A . 412 HIS HB2 1 1
8 23979 1 1 88 HIS HB3 H 0.764 26.176 16.787 1.00 . A A . 412 HIS HB3 1 1
8 23980 1 1 88 HIS HD2 H -0.009 26.542 20.486 1.00 . A A . 412 HIS HD2 1 1
8 23981 1 1 88 HIS HE1 H -2.455 23.342 19.125 1.00 . A A . 412 HIS HE1 1 1
8 23982 1 1 88 HIS HE2 H -1.981 24.918 21.067 1.00 . A A . 412 HIS HE2 1 1
8 23983 1 1 88 HIS N N 2.121 23.954 17.322 1.00 . A A . 412 HIS N 1 1
8 23984 1 1 88 HIS ND1 N -0.851 24.377 18.140 1.00 . A A . 412 HIS ND1 1 1
8 23985 1 1 88 HIS NE2 N -1.473 24.925 20.194 1.00 . A A . 412 HIS NE2 1 1
8 23986 1 1 88 HIS O O 3.086 26.210 19.973 1.00 . A A . 412 HIS O 1 1
8 23987 1 1 89 GLN C C 4.344 22.391 21.214 1.00 . A A . 413 GLN C 1 1
8 23988 1 1 89 GLN CA C 3.647 23.750 21.153 1.00 . A A . 413 GLN CA 1 1
8 23989 1 1 89 GLN CB C 2.500 23.819 22.169 1.00 . A A . 413 GLN CB 1 1
8 23990 1 1 89 GLN CD C 1.900 23.922 24.629 1.00 . A A . 413 GLN CD 1 1
8 23991 1 1 89 GLN CG C 3.025 23.789 23.610 1.00 . A A . 413 GLN CG 1 1
8 23992 1 1 89 GLN H H 2.898 23.149 19.260 1.00 . A A . 413 GLN H 1 1
8 23993 1 1 89 GLN HA H 4.380 24.526 21.374 1.00 . A A . 413 GLN HA 1 1
8 23994 1 1 89 GLN HB2 H 1.945 24.746 22.018 1.00 . A A . 413 GLN HB2 1 1
8 23995 1 1 89 GLN HB3 H 1.828 22.976 22.010 1.00 . A A . 413 GLN HB3 1 1
8 23996 1 1 89 GLN HE21 H 1.386 25.765 23.941 1.00 . A A . 413 GLN HE21 1 1
8 23997 1 1 89 GLN HE22 H 0.429 25.158 25.276 1.00 . A A . 413 GLN HE22 1 1
8 23998 1 1 89 GLN HG2 H 3.543 22.847 23.789 1.00 . A A . 413 GLN HG2 1 1
8 23999 1 1 89 GLN HG3 H 3.723 24.615 23.748 1.00 . A A . 413 GLN HG3 1 1
8 24000 1 1 89 GLN N N 3.104 23.964 19.820 1.00 . A A . 413 GLN N 1 1
8 24001 1 1 89 GLN NE2 N 1.181 25.039 24.611 1.00 . A A . 413 GLN NE2 1 1
8 24002 1 1 89 GLN O O 3.970 21.473 20.489 1.00 . A A . 413 GLN O 1 1
8 24003 1 1 89 GLN OE1 O 1.677 23.020 25.435 1.00 . A A . 413 GLN OE1 1 1
8 24004 1 1 90 THR C C 6.529 21.123 23.845 1.00 . A A . 414 THR C 1 1
8 24005 1 1 90 THR CA C 6.095 21.061 22.382 1.00 . A A . 414 THR CA 1 1
8 24006 1 1 90 THR CB C 7.312 20.922 21.457 1.00 . A A . 414 THR CB 1 1
8 24007 1 1 90 THR CG2 C 6.895 20.530 20.039 1.00 . A A . 414 THR CG2 1 1
8 24008 1 1 90 THR H H 5.624 23.106 22.604 1.00 . A A . 414 THR H 1 1
8 24009 1 1 90 THR HA H 5.451 20.191 22.250 1.00 . A A . 414 THR HA 1 1
8 24010 1 1 90 THR HB H 7.965 20.138 21.838 1.00 . A A . 414 THR HB 1 1
8 24011 1 1 90 THR HG1 H 8.806 22.015 20.864 1.00 . A A . 414 THR HG1 1 1
8 24012 1 1 90 THR HG21 H 7.778 20.336 19.429 1.00 . A A . 414 THR HG21 1 1
8 24013 1 1 90 THR HG22 H 6.296 19.621 20.075 1.00 . A A . 414 THR HG22 1 1
8 24014 1 1 90 THR HG23 H 6.319 21.336 19.584 1.00 . A A . 414 THR HG23 1 1
8 24015 1 1 90 THR N N 5.348 22.284 22.087 1.00 . A A . 414 THR N 1 1
8 24016 1 1 90 THR O O 6.118 22.033 24.569 1.00 . A A . 414 THR O 1 1
8 24017 1 1 90 THR OG1 O 8.028 22.139 21.414 1.00 . A A . 414 THR OG1 1 1
8 24018 1 1 91 VAL C C 9.298 19.890 25.747 1.00 . A A . 415 VAL C 1 1
8 24019 1 1 91 VAL CA C 7.781 20.112 25.690 1.00 . A A . 415 VAL CA 1 1
8 24020 1 1 91 VAL CB C 6.996 19.029 26.449 1.00 . A A . 415 VAL CB 1 1
8 24021 1 1 91 VAL CG1 C 6.919 19.381 27.933 1.00 . A A . 415 VAL CG1 1 1
8 24022 1 1 91 VAL CG2 C 5.554 18.892 25.956 1.00 . A A . 415 VAL CG2 1 1
8 24023 1 1 91 VAL H H 7.689 19.457 23.665 1.00 . A A . 415 VAL H 1 1
8 24024 1 1 91 VAL HA H 7.560 21.072 26.157 1.00 . A A . 415 VAL HA 1 1
8 24025 1 1 91 VAL HB H 7.501 18.069 26.334 1.00 . A A . 415 VAL HB 1 1
8 24026 1 1 91 VAL HG11 H 6.367 18.605 28.461 1.00 . A A . 415 VAL HG11 1 1
8 24027 1 1 91 VAL HG12 H 7.922 19.461 28.354 1.00 . A A . 415 VAL HG12 1 1
8 24028 1 1 91 VAL HG13 H 6.404 20.334 28.057 1.00 . A A . 415 VAL HG13 1 1
8 24029 1 1 91 VAL HG21 H 5.541 18.568 24.915 1.00 . A A . 415 VAL HG21 1 1
8 24030 1 1 91 VAL HG22 H 5.038 18.149 26.564 1.00 . A A . 415 VAL HG22 1 1
8 24031 1 1 91 VAL HG23 H 5.043 19.850 26.044 1.00 . A A . 415 VAL HG23 1 1
8 24032 1 1 91 VAL N N 7.350 20.170 24.295 1.00 . A A . 415 VAL N 1 1
8 24033 1 1 91 VAL O O 9.916 19.604 24.722 1.00 . A A . 415 VAL O 1 1
8 24034 1 1 92 GLN C C 11.858 19.383 28.357 1.00 . A A . 416 GLN C 1 1
8 24035 1 1 92 GLN CA C 11.357 20.037 27.065 1.00 . A A . 416 GLN CA 1 1
8 24036 1 1 92 GLN CB C 11.844 21.491 26.966 1.00 . A A . 416 GLN CB 1 1
8 24037 1 1 92 GLN CD C 10.613 22.566 28.950 1.00 . A A . 416 GLN CD 1 1
8 24038 1 1 92 GLN CG C 10.846 22.562 27.443 1.00 . A A . 416 GLN CG 1 1
8 24039 1 1 92 GLN H H 9.343 20.142 27.768 1.00 . A A . 416 GLN H 1 1
8 24040 1 1 92 GLN HA H 11.789 19.477 26.237 1.00 . A A . 416 GLN HA 1 1
8 24041 1 1 92 GLN HB2 H 12.775 21.593 27.525 1.00 . A A . 416 GLN HB2 1 1
8 24042 1 1 92 GLN HB3 H 12.056 21.694 25.916 1.00 . A A . 416 GLN HB3 1 1
8 24043 1 1 92 GLN HE21 H 8.685 21.920 28.763 1.00 . A A . 416 GLN HE21 1 1
8 24044 1 1 92 GLN HE22 H 9.264 22.138 30.400 1.00 . A A . 416 GLN HE22 1 1
8 24045 1 1 92 GLN HG2 H 11.238 23.541 27.172 1.00 . A A . 416 GLN HG2 1 1
8 24046 1 1 92 GLN HG3 H 9.897 22.448 26.920 1.00 . A A . 416 GLN HG3 1 1
8 24047 1 1 92 GLN N N 9.901 20.022 26.936 1.00 . A A . 416 GLN N 1 1
8 24048 1 1 92 GLN NE2 N 9.424 22.172 29.403 1.00 . A A . 416 GLN NE2 1 1
8 24049 1 1 92 GLN O O 12.917 18.760 28.352 1.00 . A A . 416 GLN O 1 1
8 24050 1 1 92 GLN OE1 O 11.505 22.920 29.712 1.00 . A A . 416 GLN OE1 1 1
8 24051 1 1 93 LEU C C 12.818 18.650 31.084 1.00 . A A . 417 LEU C 1 1
8 24052 1 1 93 LEU CA C 11.343 18.922 30.758 1.00 . A A . 417 LEU CA 1 1
8 24053 1 1 93 LEU CB C 10.520 17.633 30.915 1.00 . A A . 417 LEU CB 1 1
8 24054 1 1 93 LEU CD1 C 8.303 16.498 30.647 1.00 . A A . 417 LEU CD1 1 1
8 24055 1 1 93 LEU CD2 C 8.372 18.932 30.972 1.00 . A A . 417 LEU CD2 1 1
8 24056 1 1 93 LEU CG C 9.107 17.757 30.344 1.00 . A A . 417 LEU CG 1 1
8 24057 1 1 93 LEU H H 10.280 20.111 29.368 1.00 . A A . 417 LEU H 1 1
8 24058 1 1 93 LEU HA H 10.967 19.626 31.500 1.00 . A A . 417 LEU HA 1 1
8 24059 1 1 93 LEU HB2 H 11.018 16.812 30.402 1.00 . A A . 417 LEU HB2 1 1
8 24060 1 1 93 LEU HB3 H 10.459 17.412 31.981 1.00 . A A . 417 LEU HB3 1 1
8 24061 1 1 93 LEU HD11 H 8.205 16.366 31.725 1.00 . A A . 417 LEU HD11 1 1
8 24062 1 1 93 LEU HD12 H 7.312 16.580 30.200 1.00 . A A . 417 LEU HD12 1 1
8 24063 1 1 93 LEU HD13 H 8.811 15.629 30.228 1.00 . A A . 417 LEU HD13 1 1
8 24064 1 1 93 LEU HD21 H 8.271 18.736 32.039 1.00 . A A . 417 LEU HD21 1 1
8 24065 1 1 93 LEU HD22 H 8.919 19.862 30.815 1.00 . A A . 417 LEU HD22 1 1
8 24066 1 1 93 LEU HD23 H 7.388 19.018 30.513 1.00 . A A . 417 LEU HD23 1 1
8 24067 1 1 93 LEU HG H 9.160 17.890 29.264 1.00 . A A . 417 LEU HG 1 1
8 24068 1 1 93 LEU N N 11.099 19.526 29.448 1.00 . A A . 417 LEU N 1 1
8 24069 1 1 93 LEU O O 13.196 17.498 31.291 1.00 . A A . 417 LEU O 1 1
8 24070 1 1 94 PRO C C 15.254 19.181 32.955 1.00 . A A . 418 PRO C 1 1
8 24071 1 1 94 PRO CA C 15.078 19.541 31.477 1.00 . A A . 418 PRO CA 1 1
8 24072 1 1 94 PRO CB C 15.700 20.901 31.166 1.00 . A A . 418 PRO CB 1 1
8 24073 1 1 94 PRO CD C 13.339 21.072 30.889 1.00 . A A . 418 PRO CD 1 1
8 24074 1 1 94 PRO CG C 14.542 21.874 31.375 1.00 . A A . 418 PRO CG 1 1
8 24075 1 1 94 PRO HA H 15.541 18.769 30.863 1.00 . A A . 418 PRO HA 1 1
8 24076 1 1 94 PRO HB2 H 16.535 21.123 31.830 1.00 . A A . 418 PRO HB2 1 1
8 24077 1 1 94 PRO HB3 H 16.020 20.933 30.125 1.00 . A A . 418 PRO HB3 1 1
8 24078 1 1 94 PRO HD2 H 12.439 21.360 31.431 1.00 . A A . 418 PRO HD2 1 1
8 24079 1 1 94 PRO HD3 H 13.210 21.222 29.817 1.00 . A A . 418 PRO HD3 1 1
8 24080 1 1 94 PRO HG2 H 14.430 22.091 32.437 1.00 . A A . 418 PRO HG2 1 1
8 24081 1 1 94 PRO HG3 H 14.684 22.789 30.799 1.00 . A A . 418 PRO HG3 1 1
8 24082 1 1 94 PRO N N 13.673 19.684 31.136 1.00 . A A . 418 PRO N 1 1
8 24083 1 1 94 PRO O O 16.350 18.822 33.380 1.00 . A A . 418 PRO O 1 1
8 24084 1 1 95 ARG C C 14.148 17.368 35.257 1.00 . A A . 419 ARG C 1 1
8 24085 1 1 95 ARG CA C 14.145 18.888 35.140 1.00 . A A . 419 ARG CA 1 1
8 24086 1 1 95 ARG CB C 12.893 19.475 35.799 1.00 . A A . 419 ARG CB 1 1
8 24087 1 1 95 ARG CD C 13.678 21.822 35.232 1.00 . A A . 419 ARG CD 1 1
8 24088 1 1 95 ARG CG C 13.124 20.900 36.311 1.00 . A A . 419 ARG CG 1 1
8 24089 1 1 95 ARG CZ C 13.115 24.222 35.597 1.00 . A A . 419 ARG CZ 1 1
8 24090 1 1 95 ARG H H 13.320 19.640 33.330 1.00 . A A . 419 ARG H 1 1
8 24091 1 1 95 ARG HA H 15.027 19.267 35.655 1.00 . A A . 419 ARG HA 1 1
8 24092 1 1 95 ARG HB2 H 12.075 19.467 35.077 1.00 . A A . 419 ARG HB2 1 1
8 24093 1 1 95 ARG HB3 H 12.599 18.864 36.652 1.00 . A A . 419 ARG HB3 1 1
8 24094 1 1 95 ARG HD2 H 14.625 21.407 34.887 1.00 . A A . 419 ARG HD2 1 1
8 24095 1 1 95 ARG HD3 H 12.982 21.857 34.394 1.00 . A A . 419 ARG HD3 1 1
8 24096 1 1 95 ARG HE H 14.767 23.305 36.294 1.00 . A A . 419 ARG HE 1 1
8 24097 1 1 95 ARG HG2 H 12.179 21.304 36.675 1.00 . A A . 419 ARG HG2 1 1
8 24098 1 1 95 ARG HG3 H 13.833 20.865 37.140 1.00 . A A . 419 ARG HG3 1 1
8 24099 1 1 95 ARG HH11 H 11.702 23.267 34.469 1.00 . A A . 419 ARG HH11 1 1
8 24100 1 1 95 ARG HH12 H 11.379 24.937 34.806 1.00 . A A . 419 ARG HH12 1 1
8 24101 1 1 95 ARG HH21 H 14.295 25.480 36.673 1.00 . A A . 419 ARG HH21 1 1
8 24102 1 1 95 ARG HH22 H 12.843 26.195 36.013 1.00 . A A . 419 ARG HH22 1 1
8 24103 1 1 95 ARG N N 14.171 19.280 33.736 1.00 . A A . 419 ARG N 1 1
8 24104 1 1 95 ARG NE N 13.921 23.168 35.760 1.00 . A A . 419 ARG NE 1 1
8 24105 1 1 95 ARG NH1 N 11.981 24.133 34.907 1.00 . A A . 419 ARG NH1 1 1
8 24106 1 1 95 ARG NH2 N 13.443 25.392 36.137 1.00 . A A . 419 ARG NH2 1 1
8 24107 1 1 95 ARG O O 14.273 16.654 34.265 1.00 . A A . 419 ARG O 1 1
8 24108 1 1 96 GLU C C 12.860 14.707 36.027 1.00 . A A . 420 GLU C 1 1
8 24109 1 1 96 GLU CA C 13.978 15.445 36.774 1.00 . A A . 420 GLU CA 1 1
8 24110 1 1 96 GLU CB C 13.872 15.224 38.285 1.00 . A A . 420 GLU CB 1 1
8 24111 1 1 96 GLU CD C 12.481 15.561 40.357 1.00 . A A . 420 GLU CD 1 1
8 24112 1 1 96 GLU CG C 12.549 15.750 38.843 1.00 . A A . 420 GLU CG 1 1
8 24113 1 1 96 GLU H H 13.912 17.529 37.254 1.00 . A A . 420 GLU H 1 1
8 24114 1 1 96 GLU HA H 14.925 15.020 36.440 1.00 . A A . 420 GLU HA 1 1
8 24115 1 1 96 GLU HB2 H 13.953 14.157 38.494 1.00 . A A . 420 GLU HB2 1 1
8 24116 1 1 96 GLU HB3 H 14.697 15.738 38.779 1.00 . A A . 420 GLU HB3 1 1
8 24117 1 1 96 GLU HG2 H 12.455 16.813 38.618 1.00 . A A . 420 GLU HG2 1 1
8 24118 1 1 96 GLU HG3 H 11.721 15.218 38.374 1.00 . A A . 420 GLU HG3 1 1
8 24119 1 1 96 GLU N N 14.005 16.876 36.488 1.00 . A A . 420 GLU N 1 1
8 24120 1 1 96 GLU O O 12.913 13.484 35.905 1.00 . A A . 420 GLU O 1 1
8 24121 1 1 96 GLU OE1 O 12.029 14.473 40.782 1.00 . A A . 420 GLU OE1 1 1
8 24122 1 1 96 GLU OE2 O 12.878 16.504 41.077 1.00 . A A . 420 GLU OE2 1 1
8 24123 1 1 97 GLY C C 9.420 15.446 34.931 1.00 . A A . 421 GLY C 1 1
8 24124 1 1 97 GLY CA C 10.807 14.844 34.699 1.00 . A A . 421 GLY CA 1 1
8 24125 1 1 97 GLY H H 11.823 16.428 35.700 1.00 . A A . 421 GLY H 1 1
8 24126 1 1 97 GLY HA2 H 11.079 14.997 33.655 1.00 . A A . 421 GLY HA2 1 1
8 24127 1 1 97 GLY HA3 H 10.756 13.772 34.896 1.00 . A A . 421 GLY HA3 1 1
8 24128 1 1 97 GLY N N 11.854 15.434 35.524 1.00 . A A . 421 GLY N 1 1
8 24129 1 1 97 GLY O O 8.440 14.930 34.394 1.00 . A A . 421 GLY O 1 1
8 24130 1 1 98 LEU C C 8.122 18.634 35.954 1.00 . A A . 422 LEU C 1 1
8 24131 1 1 98 LEU CA C 8.064 17.115 36.132 1.00 . A A . 422 LEU CA 1 1
8 24132 1 1 98 LEU CB C 7.772 16.796 37.608 1.00 . A A . 422 LEU CB 1 1
8 24133 1 1 98 LEU CD1 C 6.222 14.858 37.071 1.00 . A A . 422 LEU CD1 1 1
8 24134 1 1 98 LEU CD2 C 8.518 14.370 37.923 1.00 . A A . 422 LEU CD2 1 1
8 24135 1 1 98 LEU CG C 7.354 15.359 37.964 1.00 . A A . 422 LEU CG 1 1
8 24136 1 1 98 LEU H H 10.173 16.953 36.067 1.00 . A A . 422 LEU H 1 1
8 24137 1 1 98 LEU HA H 7.263 16.734 35.498 1.00 . A A . 422 LEU HA 1 1
8 24138 1 1 98 LEU HB2 H 8.645 17.067 38.202 1.00 . A A . 422 LEU HB2 1 1
8 24139 1 1 98 LEU HB3 H 6.953 17.442 37.923 1.00 . A A . 422 LEU HB3 1 1
8 24140 1 1 98 LEU HD11 H 5.895 13.881 37.426 1.00 . A A . 422 LEU HD11 1 1
8 24141 1 1 98 LEU HD12 H 5.387 15.556 37.118 1.00 . A A . 422 LEU HD12 1 1
8 24142 1 1 98 LEU HD13 H 6.565 14.769 36.040 1.00 . A A . 422 LEU HD13 1 1
8 24143 1 1 98 LEU HD21 H 9.359 14.767 38.489 1.00 . A A . 422 LEU HD21 1 1
8 24144 1 1 98 LEU HD22 H 8.203 13.425 38.366 1.00 . A A . 422 LEU HD22 1 1
8 24145 1 1 98 LEU HD23 H 8.823 14.176 36.894 1.00 . A A . 422 LEU HD23 1 1
8 24146 1 1 98 LEU HG H 6.982 15.381 38.988 1.00 . A A . 422 LEU HG 1 1
8 24147 1 1 98 LEU N N 9.328 16.521 35.723 1.00 . A A . 422 LEU N 1 1
8 24148 1 1 98 LEU O O 7.243 19.349 36.434 1.00 . A A . 422 LEU O 1 1
8 24149 1 1 99 ASP C C 9.341 21.333 36.397 1.00 . A A . 423 ASP C 1 1
8 24150 1 1 99 ASP CA C 9.439 20.541 35.085 1.00 . A A . 423 ASP CA 1 1
8 24151 1 1 99 ASP CB C 8.549 21.104 33.983 1.00 . A A . 423 ASP CB 1 1
8 24152 1 1 99 ASP CG C 9.058 22.459 33.498 1.00 . A A . 423 ASP CG 1 1
8 24153 1 1 99 ASP H H 9.798 18.466 34.837 1.00 . A A . 423 ASP H 1 1
8 24154 1 1 99 ASP HA H 10.461 20.616 34.712 1.00 . A A . 423 ASP HA 1 1
8 24155 1 1 99 ASP HB2 H 8.585 20.403 33.150 1.00 . A A . 423 ASP HB2 1 1
8 24156 1 1 99 ASP HB3 H 7.524 21.189 34.345 1.00 . A A . 423 ASP HB3 1 1
8 24157 1 1 99 ASP N N 9.160 19.121 35.265 1.00 . A A . 423 ASP N 1 1
8 24158 1 1 99 ASP O O 9.066 22.532 36.384 1.00 . A A . 423 ASP O 1 1
8 24159 1 1 99 ASP OD1 O 10.290 22.574 33.314 1.00 . A A . 423 ASP OD1 1 1
8 24160 1 1 99 ASP OD2 O 8.213 23.363 33.310 1.00 . A A . 423 ASP OD2 1 1
8 24161 1 1 100 ASP C C 8.127 21.919 39.110 1.00 . A A . 424 ASP C 1 1
8 24162 1 1 100 ASP CA C 9.478 21.238 38.865 1.00 . A A . 424 ASP CA 1 1
8 24163 1 1 100 ASP CB C 10.657 22.188 39.092 1.00 . A A . 424 ASP CB 1 1
8 24164 1 1 100 ASP CG C 10.795 22.600 40.556 1.00 . A A . 424 ASP CG 1 1
8 24165 1 1 100 ASP H H 9.809 19.681 37.469 1.00 . A A . 424 ASP H 1 1
8 24166 1 1 100 ASP HA H 9.560 20.419 39.579 1.00 . A A . 424 ASP HA 1 1
8 24167 1 1 100 ASP HB2 H 11.575 21.689 38.780 1.00 . A A . 424 ASP HB2 1 1
8 24168 1 1 100 ASP HB3 H 10.507 23.077 38.479 1.00 . A A . 424 ASP HB3 1 1
8 24169 1 1 100 ASP N N 9.566 20.659 37.530 1.00 . A A . 424 ASP N 1 1
8 24170 1 1 100 ASP O O 8.046 22.875 39.882 1.00 . A A . 424 ASP O 1 1
8 24171 1 1 100 ASP OD1 O 10.714 21.703 41.426 1.00 . A A . 424 ASP OD1 1 1
8 24172 1 1 100 ASP OD2 O 10.982 23.816 40.791 1.00 . A A . 424 ASP OD2 1 1
8 24173 1 1 101 GLN C C 4.657 20.975 38.726 1.00 . A A . 425 GLN C 1 1
8 24174 1 1 101 GLN CA C 5.751 22.037 38.611 1.00 . A A . 425 GLN CA 1 1
8 24175 1 1 101 GLN CB C 5.496 22.937 37.403 1.00 . A A . 425 GLN CB 1 1
8 24176 1 1 101 GLN CD C 4.079 24.844 36.540 1.00 . A A . 425 GLN CD 1 1
8 24177 1 1 101 GLN CG C 4.310 23.865 37.684 1.00 . A A . 425 GLN CG 1 1
8 24178 1 1 101 GLN H H 7.174 20.641 37.843 1.00 . A A . 425 GLN H 1 1
8 24179 1 1 101 GLN HA H 5.750 22.649 39.512 1.00 . A A . 425 GLN HA 1 1
8 24180 1 1 101 GLN HB2 H 6.381 23.543 37.214 1.00 . A A . 425 GLN HB2 1 1
8 24181 1 1 101 GLN HB3 H 5.302 22.314 36.530 1.00 . A A . 425 GLN HB3 1 1
8 24182 1 1 101 GLN HE21 H 5.963 25.580 36.710 1.00 . A A . 425 GLN HE21 1 1
8 24183 1 1 101 GLN HE22 H 4.975 26.312 35.461 1.00 . A A . 425 GLN HE22 1 1
8 24184 1 1 101 GLN HG2 H 3.410 23.270 37.834 1.00 . A A . 425 GLN HG2 1 1
8 24185 1 1 101 GLN HG3 H 4.513 24.432 38.592 1.00 . A A . 425 GLN HG3 1 1
8 24186 1 1 101 GLN N N 7.065 21.435 38.458 1.00 . A A . 425 GLN N 1 1
8 24187 1 1 101 GLN NE2 N 5.088 25.644 36.211 1.00 . A A . 425 GLN NE2 1 1
8 24188 1 1 101 GLN O O 3.806 21.062 39.611 1.00 . A A . 425 GLN O 1 1
8 24189 1 1 101 GLN OE1 O 3.000 24.885 35.955 1.00 . A A . 425 GLN OE1 1 1
8 24190 1 1 102 GLY C C 2.818 18.644 36.827 1.00 . A A . 426 GLY C 1 1
8 24191 1 1 102 GLY CA C 3.818 18.797 37.971 1.00 . A A . 426 GLY CA 1 1
8 24192 1 1 102 GLY H H 5.311 20.005 37.062 1.00 . A A . 426 GLY H 1 1
8 24193 1 1 102 GLY HA2 H 4.456 17.914 38.002 1.00 . A A . 426 GLY HA2 1 1
8 24194 1 1 102 GLY HA3 H 3.262 18.864 38.907 1.00 . A A . 426 GLY HA3 1 1
8 24195 1 1 102 GLY N N 4.672 19.971 37.843 1.00 . A A . 426 GLY N 1 1
8 24196 1 1 102 GLY O O 2.289 17.552 36.618 1.00 . A A . 426 GLY O 1 1
8 24197 1 1 103 LEU C C 2.237 18.971 33.739 1.00 . A A . 427 LEU C 1 1
8 24198 1 1 103 LEU CA C 1.626 19.681 34.952 1.00 . A A . 427 LEU CA 1 1
8 24199 1 1 103 LEU CB C 1.107 21.096 34.641 1.00 . A A . 427 LEU CB 1 1
8 24200 1 1 103 LEU CD1 C 3.497 22.007 34.613 1.00 . A A . 427 LEU CD1 1 1
8 24201 1 1 103 LEU CD2 C 2.164 21.962 32.501 1.00 . A A . 427 LEU CD2 1 1
8 24202 1 1 103 LEU CG C 2.095 22.101 34.021 1.00 . A A . 427 LEU CG 1 1
8 24203 1 1 103 LEU H H 3.001 20.599 36.299 1.00 . A A . 427 LEU H 1 1
8 24204 1 1 103 LEU HA H 0.766 19.093 35.270 1.00 . A A . 427 LEU HA 1 1
8 24205 1 1 103 LEU HB2 H 0.249 21.010 33.975 1.00 . A A . 427 LEU HB2 1 1
8 24206 1 1 103 LEU HB3 H 0.748 21.521 35.578 1.00 . A A . 427 LEU HB3 1 1
8 24207 1 1 103 LEU HD11 H 4.119 22.800 34.199 1.00 . A A . 427 LEU HD11 1 1
8 24208 1 1 103 LEU HD12 H 3.426 22.138 35.693 1.00 . A A . 427 LEU HD12 1 1
8 24209 1 1 103 LEU HD13 H 3.952 21.045 34.380 1.00 . A A . 427 LEU HD13 1 1
8 24210 1 1 103 LEU HD21 H 2.531 20.972 32.227 1.00 . A A . 427 LEU HD21 1 1
8 24211 1 1 103 LEU HD22 H 1.170 22.109 32.079 1.00 . A A . 427 LEU HD22 1 1
8 24212 1 1 103 LEU HD23 H 2.840 22.718 32.102 1.00 . A A . 427 LEU HD23 1 1
8 24213 1 1 103 LEU HG H 1.730 23.103 34.246 1.00 . A A . 427 LEU HG 1 1
8 24214 1 1 103 LEU N N 2.554 19.720 36.079 1.00 . A A . 427 LEU N 1 1
8 24215 1 1 103 LEU O O 1.571 18.790 32.720 1.00 . A A . 427 LEU O 1 1
8 24216 1 1 104 THR C C 4.658 16.478 33.371 1.00 . A A . 428 THR C 1 1
8 24217 1 1 104 THR CA C 4.234 17.837 32.823 1.00 . A A . 428 THR CA 1 1
8 24218 1 1 104 THR CB C 5.490 18.615 32.429 1.00 . A A . 428 THR CB 1 1
8 24219 1 1 104 THR CG2 C 5.181 19.927 31.715 1.00 . A A . 428 THR CG2 1 1
8 24220 1 1 104 THR H H 3.999 18.771 34.707 1.00 . A A . 428 THR H 1 1
8 24221 1 1 104 THR HA H 3.609 17.691 31.941 1.00 . A A . 428 THR HA 1 1
8 24222 1 1 104 THR HB H 6.092 17.986 31.773 1.00 . A A . 428 THR HB 1 1
8 24223 1 1 104 THR HG1 H 7.004 19.413 33.341 1.00 . A A . 428 THR HG1 1 1
8 24224 1 1 104 THR HG21 H 6.114 20.431 31.463 1.00 . A A . 428 THR HG21 1 1
8 24225 1 1 104 THR HG22 H 4.627 19.726 30.797 1.00 . A A . 428 THR HG22 1 1
8 24226 1 1 104 THR HG23 H 4.596 20.575 32.368 1.00 . A A . 428 THR HG23 1 1
8 24227 1 1 104 THR N N 3.502 18.568 33.851 1.00 . A A . 428 THR N 1 1
8 24228 1 1 104 THR O O 4.775 16.306 34.584 1.00 . A A . 428 THR O 1 1
8 24229 1 1 104 THR OG1 O 6.229 18.906 33.594 1.00 . A A . 428 THR OG1 1 1
8 24230 1 1 105 LYS C C 6.159 13.541 31.796 1.00 . A A . 429 LYS C 1 1
8 24231 1 1 105 LYS CA C 5.246 14.151 32.855 1.00 . A A . 429 LYS CA 1 1
8 24232 1 1 105 LYS CB C 3.968 13.321 33.024 1.00 . A A . 429 LYS CB 1 1
8 24233 1 1 105 LYS CD C 2.012 12.878 34.549 1.00 . A A . 429 LYS CD 1 1
8 24234 1 1 105 LYS CE C 1.366 13.335 35.854 1.00 . A A . 429 LYS CE 1 1
8 24235 1 1 105 LYS CG C 3.188 13.800 34.248 1.00 . A A . 429 LYS CG 1 1
8 24236 1 1 105 LYS H H 4.806 15.699 31.491 1.00 . A A . 429 LYS H 1 1
8 24237 1 1 105 LYS HA H 5.785 14.163 33.802 1.00 . A A . 429 LYS HA 1 1
8 24238 1 1 105 LYS HB2 H 3.348 13.412 32.132 1.00 . A A . 429 LYS HB2 1 1
8 24239 1 1 105 LYS HB3 H 4.241 12.276 33.164 1.00 . A A . 429 LYS HB3 1 1
8 24240 1 1 105 LYS HD2 H 1.285 12.918 33.738 1.00 . A A . 429 LYS HD2 1 1
8 24241 1 1 105 LYS HD3 H 2.367 11.853 34.656 1.00 . A A . 429 LYS HD3 1 1
8 24242 1 1 105 LYS HE2 H 2.139 13.440 36.616 1.00 . A A . 429 LYS HE2 1 1
8 24243 1 1 105 LYS HE3 H 0.894 14.305 35.698 1.00 . A A . 429 LYS HE3 1 1
8 24244 1 1 105 LYS HG2 H 3.857 13.810 35.108 1.00 . A A . 429 LYS HG2 1 1
8 24245 1 1 105 LYS HG3 H 2.799 14.803 34.072 1.00 . A A . 429 LYS HG3 1 1
8 24246 1 1 105 LYS HZ1 H -0.341 12.227 35.602 1.00 . A A . 429 LYS HZ1 1 1
8 24247 1 1 105 LYS HZ2 H 0.806 11.482 36.519 1.00 . A A . 429 LYS HZ2 1 1
8 24248 1 1 105 LYS HZ3 H -0.088 12.705 37.156 1.00 . A A . 429 LYS HZ3 1 1
8 24249 1 1 105 LYS N N 4.888 15.511 32.479 1.00 . A A . 429 LYS N 1 1
8 24250 1 1 105 LYS NZ N 0.359 12.365 36.317 1.00 . A A . 429 LYS NZ 1 1
8 24251 1 1 105 LYS O O 5.711 13.153 30.721 1.00 . A A . 429 LYS O 1 1
8 24252 1 1 106 ASP C C 8.423 11.365 31.233 1.00 . A A . 430 ASP C 1 1
8 24253 1 1 106 ASP CA C 8.477 12.896 31.238 1.00 . A A . 430 ASP CA 1 1
8 24254 1 1 106 ASP CB C 9.835 13.416 31.698 1.00 . A A . 430 ASP CB 1 1
8 24255 1 1 106 ASP CG C 10.948 13.087 30.701 1.00 . A A . 430 ASP CG 1 1
8 24256 1 1 106 ASP H H 7.750 13.822 33.004 1.00 . A A . 430 ASP H 1 1
8 24257 1 1 106 ASP HA H 8.295 13.243 30.222 1.00 . A A . 430 ASP HA 1 1
8 24258 1 1 106 ASP HB2 H 9.779 14.499 31.814 1.00 . A A . 430 ASP HB2 1 1
8 24259 1 1 106 ASP HB3 H 10.054 12.980 32.672 1.00 . A A . 430 ASP HB3 1 1
8 24260 1 1 106 ASP N N 7.453 13.463 32.108 1.00 . A A . 430 ASP N 1 1
8 24261 1 1 106 ASP O O 9.454 10.698 31.212 1.00 . A A . 430 ASP O 1 1
8 24262 1 1 106 ASP OD1 O 10.753 13.390 29.503 1.00 . A A . 430 ASP OD1 1 1
8 24263 1 1 106 ASP OD2 O 11.981 12.538 31.143 1.00 . A A . 430 ASP OD2 1 1
8 24264 1 1 107 PHE C C 7.458 8.594 30.132 1.00 . A A . 431 PHE C 1 1
8 24265 1 1 107 PHE CA C 6.975 9.370 31.359 1.00 . A A . 431 PHE CA 1 1
8 24266 1 1 107 PHE CB C 5.479 9.129 31.590 1.00 . A A . 431 PHE CB 1 1
8 24267 1 1 107 PHE CD1 C 5.686 10.288 33.859 1.00 . A A . 431 PHE CD1 1 1
8 24268 1 1 107 PHE CD2 C 3.703 8.982 33.360 1.00 . A A . 431 PHE CD2 1 1
8 24269 1 1 107 PHE CE1 C 5.176 10.567 35.137 1.00 . A A . 431 PHE CE1 1 1
8 24270 1 1 107 PHE CE2 C 3.193 9.267 34.635 1.00 . A A . 431 PHE CE2 1 1
8 24271 1 1 107 PHE CG C 4.954 9.480 32.970 1.00 . A A . 431 PHE CG 1 1
8 24272 1 1 107 PHE CZ C 3.933 10.055 35.527 1.00 . A A . 431 PHE CZ 1 1
8 24273 1 1 107 PHE H H 6.402 11.408 31.199 1.00 . A A . 431 PHE H 1 1
8 24274 1 1 107 PHE HA H 7.525 8.989 32.220 1.00 . A A . 431 PHE HA 1 1
8 24275 1 1 107 PHE HB2 H 4.911 9.684 30.844 1.00 . A A . 431 PHE HB2 1 1
8 24276 1 1 107 PHE HB3 H 5.283 8.068 31.437 1.00 . A A . 431 PHE HB3 1 1
8 24277 1 1 107 PHE HD1 H 6.641 10.701 33.571 1.00 . A A . 431 PHE HD1 1 1
8 24278 1 1 107 PHE HD2 H 3.129 8.376 32.673 1.00 . A A . 431 PHE HD2 1 1
8 24279 1 1 107 PHE HE1 H 5.745 11.178 35.823 1.00 . A A . 431 PHE HE1 1 1
8 24280 1 1 107 PHE HE2 H 2.229 8.879 34.931 1.00 . A A . 431 PHE HE2 1 1
8 24281 1 1 107 PHE HZ H 3.546 10.268 36.514 1.00 . A A . 431 PHE HZ 1 1
8 24282 1 1 107 PHE N N 7.211 10.807 31.255 1.00 . A A . 431 PHE N 1 1
8 24283 1 1 107 PHE O O 7.263 7.381 30.069 1.00 . A A . 431 PHE O 1 1
8 24284 1 1 108 GLY C C 9.498 7.450 28.174 1.00 . A A . 432 GLY C 1 1
8 24285 1 1 108 GLY CA C 8.575 8.649 27.930 1.00 . A A . 432 GLY CA 1 1
8 24286 1 1 108 GLY H H 8.226 10.256 29.270 1.00 . A A . 432 GLY H 1 1
8 24287 1 1 108 GLY HA2 H 7.723 8.313 27.337 1.00 . A A . 432 GLY HA2 1 1
8 24288 1 1 108 GLY HA3 H 9.130 9.398 27.364 1.00 . A A . 432 GLY HA3 1 1
8 24289 1 1 108 GLY N N 8.081 9.263 29.157 1.00 . A A . 432 GLY N 1 1
8 24290 1 1 108 GLY O O 9.794 6.707 27.240 1.00 . A A . 432 GLY O 1 1
8 24291 1 1 109 ASN C C 10.058 4.785 29.577 1.00 . A A . 433 ASN C 1 1
8 24292 1 1 109 ASN CA C 10.781 6.120 29.798 1.00 . A A . 433 ASN CA 1 1
8 24293 1 1 109 ASN CB C 11.185 6.287 31.267 1.00 . A A . 433 ASN CB 1 1
8 24294 1 1 109 ASN CG C 12.136 5.188 31.729 1.00 . A A . 433 ASN CG 1 1
8 24295 1 1 109 ASN H H 9.713 7.918 30.141 1.00 . A A . 433 ASN H 1 1
8 24296 1 1 109 ASN HA H 11.676 6.134 29.177 1.00 . A A . 433 ASN HA 1 1
8 24297 1 1 109 ASN HB2 H 11.681 7.251 31.389 1.00 . A A . 433 ASN HB2 1 1
8 24298 1 1 109 ASN HB3 H 10.295 6.267 31.894 1.00 . A A . 433 ASN HB3 1 1
8 24299 1 1 109 ASN HD21 H 13.682 6.009 30.698 1.00 . A A . 433 ASN HD21 1 1
8 24300 1 1 109 ASN HD22 H 14.053 4.541 31.583 1.00 . A A . 433 ASN HD22 1 1
8 24301 1 1 109 ASN N N 9.953 7.253 29.418 1.00 . A A . 433 ASN N 1 1
8 24302 1 1 109 ASN ND2 N 13.395 5.254 31.303 1.00 . A A . 433 ASN ND2 1 1
8 24303 1 1 109 ASN O O 10.690 3.732 29.633 1.00 . A A . 433 ASN O 1 1
8 24304 1 1 109 ASN OD1 O 11.739 4.292 32.466 1.00 . A A . 433 ASN OD1 1 1
8 24305 1 1 110 SER C C 8.200 2.473 29.987 1.00 . A A . 434 SER C 1 1
8 24306 1 1 110 SER CA C 7.923 3.648 29.048 1.00 . A A . 434 SER CA 1 1
8 24307 1 1 110 SER CB C 8.076 3.249 27.583 1.00 . A A . 434 SER CB 1 1
8 24308 1 1 110 SER H H 8.278 5.719 29.314 1.00 . A A . 434 SER H 1 1
8 24309 1 1 110 SER HA H 6.881 3.933 29.202 1.00 . A A . 434 SER HA 1 1
8 24310 1 1 110 SER HB2 H 9.108 2.967 27.378 1.00 . A A . 434 SER HB2 1 1
8 24311 1 1 110 SER HB3 H 7.426 2.399 27.373 1.00 . A A . 434 SER HB3 1 1
8 24312 1 1 110 SER HG H 8.346 5.030 26.864 1.00 . A A . 434 SER HG 1 1
8 24313 1 1 110 SER N N 8.745 4.823 29.322 1.00 . A A . 434 SER N 1 1
8 24314 1 1 110 SER O O 8.504 1.374 29.526 1.00 . A A . 434 SER O 1 1
8 24315 1 1 110 SER OG O 7.701 4.327 26.753 1.00 . A A . 434 SER OG 1 1
8 24316 1 1 111 PRO C C 7.315 0.554 32.317 1.00 . A A . 435 PRO C 1 1
8 24317 1 1 111 PRO CA C 8.372 1.662 32.312 1.00 . A A . 435 PRO CA 1 1
8 24318 1 1 111 PRO CB C 8.391 2.417 33.643 1.00 . A A . 435 PRO CB 1 1
8 24319 1 1 111 PRO CD C 7.714 3.930 31.934 1.00 . A A . 435 PRO CD 1 1
8 24320 1 1 111 PRO CG C 7.442 3.586 33.397 1.00 . A A . 435 PRO CG 1 1
8 24321 1 1 111 PRO HA H 9.350 1.216 32.135 1.00 . A A . 435 PRO HA 1 1
8 24322 1 1 111 PRO HB2 H 8.059 1.794 34.474 1.00 . A A . 435 PRO HB2 1 1
8 24323 1 1 111 PRO HB3 H 9.393 2.807 33.823 1.00 . A A . 435 PRO HB3 1 1
8 24324 1 1 111 PRO HD2 H 6.821 4.349 31.470 1.00 . A A . 435 PRO HD2 1 1
8 24325 1 1 111 PRO HD3 H 8.540 4.640 31.870 1.00 . A A . 435 PRO HD3 1 1
8 24326 1 1 111 PRO HG2 H 6.410 3.254 33.508 1.00 . A A . 435 PRO HG2 1 1
8 24327 1 1 111 PRO HG3 H 7.658 4.424 34.058 1.00 . A A . 435 PRO HG3 1 1
8 24328 1 1 111 PRO N N 8.103 2.681 31.308 1.00 . A A . 435 PRO N 1 1
8 24329 1 1 111 PRO O O 7.389 -0.350 33.149 1.00 . A A . 435 PRO O 1 1
8 24330 1 1 112 LEU C C 4.931 -0.846 29.961 1.00 . A A . 436 LEU C 1 1
8 24331 1 1 112 LEU CA C 5.214 -0.316 31.370 1.00 . A A . 436 LEU CA 1 1
8 24332 1 1 112 LEU CB C 3.987 0.344 32.002 1.00 . A A . 436 LEU CB 1 1
8 24333 1 1 112 LEU CD1 C 3.472 1.936 30.116 1.00 . A A . 436 LEU CD1 1 1
8 24334 1 1 112 LEU CD2 C 2.601 2.401 32.371 1.00 . A A . 436 LEU CD2 1 1
8 24335 1 1 112 LEU CG C 3.777 1.808 31.597 1.00 . A A . 436 LEU CG 1 1
8 24336 1 1 112 LEU H H 6.347 1.338 30.708 1.00 . A A . 436 LEU H 1 1
8 24337 1 1 112 LEU HA H 5.466 -1.186 31.976 1.00 . A A . 436 LEU HA 1 1
8 24338 1 1 112 LEU HB2 H 3.107 -0.237 31.727 1.00 . A A . 436 LEU HB2 1 1
8 24339 1 1 112 LEU HB3 H 4.104 0.317 33.085 1.00 . A A . 436 LEU HB3 1 1
8 24340 1 1 112 LEU HD11 H 3.253 2.977 29.876 1.00 . A A . 436 LEU HD11 1 1
8 24341 1 1 112 LEU HD12 H 4.333 1.612 29.532 1.00 . A A . 436 LEU HD12 1 1
8 24342 1 1 112 LEU HD13 H 2.605 1.320 29.877 1.00 . A A . 436 LEU HD13 1 1
8 24343 1 1 112 LEU HD21 H 2.839 2.413 33.436 1.00 . A A . 436 LEU HD21 1 1
8 24344 1 1 112 LEU HD22 H 2.419 3.421 32.032 1.00 . A A . 436 LEU HD22 1 1
8 24345 1 1 112 LEU HD23 H 1.705 1.804 32.200 1.00 . A A . 436 LEU HD23 1 1
8 24346 1 1 112 LEU HG H 4.680 2.374 31.821 1.00 . A A . 436 LEU HG 1 1
8 24347 1 1 112 LEU N N 6.337 0.608 31.405 1.00 . A A . 436 LEU N 1 1
8 24348 1 1 112 LEU O O 3.866 -1.402 29.708 1.00 . A A . 436 LEU O 1 1
8 24349 1 1 113 HIS C C 7.116 -1.636 27.141 1.00 . A A . 437 HIS C 1 1
8 24350 1 1 113 HIS CA C 5.762 -1.188 27.686 1.00 . A A . 437 HIS CA 1 1
8 24351 1 1 113 HIS CB C 5.166 -0.095 26.799 1.00 . A A . 437 HIS CB 1 1
8 24352 1 1 113 HIS CD2 C 2.801 0.732 27.254 1.00 . A A . 437 HIS CD2 1 1
8 24353 1 1 113 HIS CE1 C 1.646 -0.799 26.183 1.00 . A A . 437 HIS CE1 1 1
8 24354 1 1 113 HIS CG C 3.665 -0.161 26.698 1.00 . A A . 437 HIS CG 1 1
8 24355 1 1 113 HIS H H 6.721 -0.169 29.299 1.00 . A A . 437 HIS H 1 1
8 24356 1 1 113 HIS HA H 5.096 -2.050 27.678 1.00 . A A . 437 HIS HA 1 1
8 24357 1 1 113 HIS HB2 H 5.445 0.875 27.209 1.00 . A A . 437 HIS HB2 1 1
8 24358 1 1 113 HIS HB3 H 5.576 -0.189 25.793 1.00 . A A . 437 HIS HB3 1 1
8 24359 1 1 113 HIS HD2 H 3.076 1.596 27.842 1.00 . A A . 437 HIS HD2 1 1
8 24360 1 1 113 HIS HE1 H 0.812 -1.349 25.773 1.00 . A A . 437 HIS HE1 1 1
8 24361 1 1 113 HIS HE2 H 0.673 0.766 27.202 1.00 . A A . 437 HIS HE2 1 1
8 24362 1 1 113 HIS N N 5.885 -0.675 29.043 1.00 . A A . 437 HIS N 1 1
8 24363 1 1 113 HIS ND1 N 2.936 -1.139 26.017 1.00 . A A . 437 HIS ND1 1 1
8 24364 1 1 113 HIS NE2 N 1.535 0.319 26.924 1.00 . A A . 437 HIS NE2 1 1
8 24365 1 1 113 HIS O O 8.159 -1.312 27.706 1.00 . A A . 437 HIS O 1 1
8 24366 1 1 114 ARG C C 9.178 -1.912 24.733 1.00 . A A . 438 ARG C 1 1
8 24367 1 1 114 ARG CA C 8.285 -2.956 25.412 1.00 . A A . 438 ARG CA 1 1
8 24368 1 1 114 ARG CB C 7.878 -4.081 24.447 1.00 . A A . 438 ARG CB 1 1
8 24369 1 1 114 ARG CD C 7.319 -2.620 22.420 1.00 . A A . 438 ARG CD 1 1
8 24370 1 1 114 ARG CG C 6.826 -3.694 23.394 1.00 . A A . 438 ARG CG 1 1
8 24371 1 1 114 ARG CZ C 6.152 -1.230 20.725 1.00 . A A . 438 ARG CZ 1 1
8 24372 1 1 114 ARG H H 6.200 -2.590 25.606 1.00 . A A . 438 ARG H 1 1
8 24373 1 1 114 ARG HA H 8.883 -3.407 26.204 1.00 . A A . 438 ARG HA 1 1
8 24374 1 1 114 ARG HB2 H 8.769 -4.448 23.938 1.00 . A A . 438 ARG HB2 1 1
8 24375 1 1 114 ARG HB3 H 7.474 -4.903 25.038 1.00 . A A . 438 ARG HB3 1 1
8 24376 1 1 114 ARG HD2 H 7.464 -1.686 22.965 1.00 . A A . 438 ARG HD2 1 1
8 24377 1 1 114 ARG HD3 H 8.270 -2.932 21.989 1.00 . A A . 438 ARG HD3 1 1
8 24378 1 1 114 ARG HE H 5.789 -3.188 21.045 1.00 . A A . 438 ARG HE 1 1
8 24379 1 1 114 ARG HG2 H 6.582 -4.585 22.818 1.00 . A A . 438 ARG HG2 1 1
8 24380 1 1 114 ARG HG3 H 5.920 -3.349 23.890 1.00 . A A . 438 ARG HG3 1 1
8 24381 1 1 114 ARG HH11 H 7.562 -0.211 21.776 1.00 . A A . 438 ARG HH11 1 1
8 24382 1 1 114 ARG HH12 H 6.697 0.724 20.580 1.00 . A A . 438 ARG HH12 1 1
8 24383 1 1 114 ARG HH21 H 4.700 -1.968 19.519 1.00 . A A . 438 ARG HH21 1 1
8 24384 1 1 114 ARG HH22 H 5.081 -0.267 19.295 1.00 . A A . 438 ARG HH22 1 1
8 24385 1 1 114 ARG N N 7.092 -2.389 26.036 1.00 . A A . 438 ARG N 1 1
8 24386 1 1 114 ARG NE N 6.348 -2.400 21.339 1.00 . A A . 438 ARG NE 1 1
8 24387 1 1 114 ARG NH1 N 6.859 -0.152 21.053 1.00 . A A . 438 ARG NH1 1 1
8 24388 1 1 114 ARG NH2 N 5.234 -1.147 19.767 1.00 . A A . 438 ARG NH2 1 1
8 24389 1 1 114 ARG O O 10.180 -2.273 24.121 1.00 . A A . 438 ARG O 1 1
8 24390 1 1 115 PHE C C 10.970 0.631 24.916 1.00 . A A . 439 PHE C 1 1
8 24391 1 1 115 PHE CA C 9.607 0.453 24.232 1.00 . A A . 439 PHE CA 1 1
8 24392 1 1 115 PHE CB C 8.778 1.742 24.272 1.00 . A A . 439 PHE CB 1 1
8 24393 1 1 115 PHE CD1 C 9.400 2.866 22.100 1.00 . A A . 439 PHE CD1 1 1
8 24394 1 1 115 PHE CD2 C 9.916 3.997 24.188 1.00 . A A . 439 PHE CD2 1 1
8 24395 1 1 115 PHE CE1 C 9.952 3.934 21.386 1.00 . A A . 439 PHE CE1 1 1
8 24396 1 1 115 PHE CE2 C 10.464 5.070 23.472 1.00 . A A . 439 PHE CE2 1 1
8 24397 1 1 115 PHE CG C 9.382 2.895 23.503 1.00 . A A . 439 PHE CG 1 1
8 24398 1 1 115 PHE CZ C 10.483 5.039 22.069 1.00 . A A . 439 PHE CZ 1 1
8 24399 1 1 115 PHE H H 7.992 -0.376 25.341 1.00 . A A . 439 PHE H 1 1
8 24400 1 1 115 PHE HA H 9.786 0.194 23.188 1.00 . A A . 439 PHE HA 1 1
8 24401 1 1 115 PHE HB2 H 7.793 1.535 23.855 1.00 . A A . 439 PHE HB2 1 1
8 24402 1 1 115 PHE HB3 H 8.647 2.037 25.312 1.00 . A A . 439 PHE HB3 1 1
8 24403 1 1 115 PHE HD1 H 8.988 2.020 21.571 1.00 . A A . 439 PHE HD1 1 1
8 24404 1 1 115 PHE HD2 H 9.909 4.014 25.267 1.00 . A A . 439 PHE HD2 1 1
8 24405 1 1 115 PHE HE1 H 9.965 3.905 20.306 1.00 . A A . 439 PHE HE1 1 1
8 24406 1 1 115 PHE HE2 H 10.869 5.924 23.996 1.00 . A A . 439 PHE HE2 1 1
8 24407 1 1 115 PHE HZ H 10.905 5.865 21.517 1.00 . A A . 439 PHE HZ 1 1
8 24408 1 1 115 PHE N N 8.827 -0.625 24.830 1.00 . A A . 439 PHE N 1 1
8 24409 1 1 115 PHE O O 11.765 1.475 24.505 1.00 . A A . 439 PHE O 1 1
8 24410 1 1 116 LYS C C 13.685 -0.592 25.778 1.00 . A A . 440 LYS C 1 1
8 24411 1 1 116 LYS CA C 12.523 -0.156 26.674 1.00 . A A . 440 LYS CA 1 1
8 24412 1 1 116 LYS CB C 12.425 -1.088 27.885 1.00 . A A . 440 LYS CB 1 1
8 24413 1 1 116 LYS CD C 11.208 -1.602 30.014 1.00 . A A . 440 LYS CD 1 1
8 24414 1 1 116 LYS CE C 10.104 -1.127 30.958 1.00 . A A . 440 LYS CE 1 1
8 24415 1 1 116 LYS CG C 11.368 -0.595 28.874 1.00 . A A . 440 LYS CG 1 1
8 24416 1 1 116 LYS H H 10.541 -0.807 26.284 1.00 . A A . 440 LYS H 1 1
8 24417 1 1 116 LYS HA H 12.723 0.857 27.026 1.00 . A A . 440 LYS HA 1 1
8 24418 1 1 116 LYS HB2 H 12.163 -2.088 27.539 1.00 . A A . 440 LYS HB2 1 1
8 24419 1 1 116 LYS HB3 H 13.392 -1.135 28.386 1.00 . A A . 440 LYS HB3 1 1
8 24420 1 1 116 LYS HD2 H 10.937 -2.573 29.602 1.00 . A A . 440 LYS HD2 1 1
8 24421 1 1 116 LYS HD3 H 12.149 -1.690 30.558 1.00 . A A . 440 LYS HD3 1 1
8 24422 1 1 116 LYS HE2 H 10.377 -0.149 31.356 1.00 . A A . 440 LYS HE2 1 1
8 24423 1 1 116 LYS HE3 H 9.174 -1.031 30.398 1.00 . A A . 440 LYS HE3 1 1
8 24424 1 1 116 LYS HG2 H 11.667 0.372 29.277 1.00 . A A . 440 LYS HG2 1 1
8 24425 1 1 116 LYS HG3 H 10.410 -0.484 28.365 1.00 . A A . 440 LYS HG3 1 1
8 24426 1 1 116 LYS HZ1 H 9.667 -2.985 31.720 1.00 . A A . 440 LYS HZ1 1 1
8 24427 1 1 116 LYS HZ2 H 10.756 -2.144 32.621 1.00 . A A . 440 LYS HZ2 1 1
8 24428 1 1 116 LYS HZ3 H 9.168 -1.745 32.680 1.00 . A A . 440 LYS HZ3 1 1
8 24429 1 1 116 LYS N N 11.247 -0.160 25.961 1.00 . A A . 440 LYS N 1 1
8 24430 1 1 116 LYS NZ N 9.908 -2.071 32.076 1.00 . A A . 440 LYS NZ 1 1
8 24431 1 1 116 LYS O O 14.841 -0.531 26.199 1.00 . A A . 440 LYS O 1 1
8 24432 1 1 117 LYS C C 13.857 -1.199 22.170 1.00 . A A . 441 LYS C 1 1
8 24433 1 1 117 LYS CA C 14.381 -1.471 23.583 1.00 . A A . 441 LYS CA 1 1
8 24434 1 1 117 LYS CB C 14.662 -2.964 23.799 1.00 . A A . 441 LYS CB 1 1
8 24435 1 1 117 LYS CD C 13.727 -5.279 23.902 1.00 . A A . 441 LYS CD 1 1
8 24436 1 1 117 LYS CE C 12.463 -6.124 23.753 1.00 . A A . 441 LYS CE 1 1
8 24437 1 1 117 LYS CG C 13.393 -3.809 23.658 1.00 . A A . 441 LYS CG 1 1
8 24438 1 1 117 LYS H H 12.422 -1.064 24.264 1.00 . A A . 441 LYS H 1 1
8 24439 1 1 117 LYS HA H 15.303 -0.908 23.729 1.00 . A A . 441 LYS HA 1 1
8 24440 1 1 117 LYS HB2 H 15.401 -3.307 23.076 1.00 . A A . 441 LYS HB2 1 1
8 24441 1 1 117 LYS HB3 H 15.069 -3.106 24.800 1.00 . A A . 441 LYS HB3 1 1
8 24442 1 1 117 LYS HD2 H 14.470 -5.610 23.177 1.00 . A A . 441 LYS HD2 1 1
8 24443 1 1 117 LYS HD3 H 14.127 -5.396 24.909 1.00 . A A . 441 LYS HD3 1 1
8 24444 1 1 117 LYS HE2 H 11.719 -5.780 24.472 1.00 . A A . 441 LYS HE2 1 1
8 24445 1 1 117 LYS HE3 H 12.064 -5.999 22.747 1.00 . A A . 441 LYS HE3 1 1
8 24446 1 1 117 LYS HG2 H 12.652 -3.484 24.389 1.00 . A A . 441 LYS HG2 1 1
8 24447 1 1 117 LYS HG3 H 12.980 -3.693 22.656 1.00 . A A . 441 LYS HG3 1 1
8 24448 1 1 117 LYS HZ1 H 11.902 -8.096 23.899 1.00 . A A . 441 LYS HZ1 1 1
8 24449 1 1 117 LYS HZ2 H 13.430 -7.885 23.321 1.00 . A A . 441 LYS HZ2 1 1
8 24450 1 1 117 LYS HZ3 H 13.109 -7.682 24.925 1.00 . A A . 441 LYS HZ3 1 1
8 24451 1 1 117 LYS N N 13.389 -1.030 24.553 1.00 . A A . 441 LYS N 1 1
8 24452 1 1 117 LYS NZ N 12.748 -7.553 23.990 1.00 . A A . 441 LYS NZ 1 1
8 24453 1 1 117 LYS O O 12.659 -0.970 22.010 1.00 . A A . 441 LYS O 1 1
8 24454 1 1 118 PRO C C 13.168 -1.865 19.316 1.00 . A A . 442 PRO C 1 1
8 24455 1 1 118 PRO CA C 14.340 -0.993 19.760 1.00 . A A . 442 PRO CA 1 1
8 24456 1 1 118 PRO CB C 15.594 -1.292 18.935 1.00 . A A . 442 PRO CB 1 1
8 24457 1 1 118 PRO CD C 16.154 -1.450 21.249 1.00 . A A . 442 PRO CD 1 1
8 24458 1 1 118 PRO CG C 16.734 -0.997 19.910 1.00 . A A . 442 PRO CG 1 1
8 24459 1 1 118 PRO HA H 14.078 0.058 19.641 1.00 . A A . 442 PRO HA 1 1
8 24460 1 1 118 PRO HB2 H 15.611 -2.349 18.670 1.00 . A A . 442 PRO HB2 1 1
8 24461 1 1 118 PRO HB3 H 15.651 -0.669 18.042 1.00 . A A . 442 PRO HB3 1 1
8 24462 1 1 118 PRO HD2 H 16.340 -2.515 21.383 1.00 . A A . 442 PRO HD2 1 1
8 24463 1 1 118 PRO HD3 H 16.593 -0.877 22.065 1.00 . A A . 442 PRO HD3 1 1
8 24464 1 1 118 PRO HG2 H 17.636 -1.550 19.653 1.00 . A A . 442 PRO HG2 1 1
8 24465 1 1 118 PRO HG3 H 16.920 0.076 19.940 1.00 . A A . 442 PRO HG3 1 1
8 24466 1 1 118 PRO N N 14.725 -1.221 21.147 1.00 . A A . 442 PRO N 1 1
8 24467 1 1 118 PRO O O 12.408 -1.467 18.437 1.00 . A A . 442 PRO O 1 1
8 24468 1 1 119 GLY C C 11.740 -4.255 18.174 1.00 . A A . 443 GLY C 1 1
8 24469 1 1 119 GLY CA C 11.908 -3.946 19.659 1.00 . A A . 443 GLY CA 1 1
8 24470 1 1 119 GLY H H 13.709 -3.340 20.603 1.00 . A A . 443 GLY H 1 1
8 24471 1 1 119 GLY HA2 H 12.066 -4.884 20.193 1.00 . A A . 443 GLY HA2 1 1
8 24472 1 1 119 GLY HA3 H 10.989 -3.492 20.030 1.00 . A A . 443 GLY HA3 1 1
8 24473 1 1 119 GLY N N 13.021 -3.048 19.925 1.00 . A A . 443 GLY N 1 1
8 24474 1 1 119 GLY O O 12.703 -4.232 17.406 1.00 . A A . 443 GLY O 1 1
8 24475 1 1 120 SER C C 8.813 -4.137 16.048 1.00 . A A . 444 SER C 1 1
8 24476 1 1 120 SER CA C 10.126 -4.834 16.401 1.00 . A A . 444 SER CA 1 1
8 24477 1 1 120 SER CB C 10.000 -6.347 16.224 1.00 . A A . 444 SER CB 1 1
8 24478 1 1 120 SER H H 9.765 -4.567 18.471 1.00 . A A . 444 SER H 1 1
8 24479 1 1 120 SER HA H 10.905 -4.463 15.736 1.00 . A A . 444 SER HA 1 1
8 24480 1 1 120 SER HB2 H 9.736 -6.571 15.191 1.00 . A A . 444 SER HB2 1 1
8 24481 1 1 120 SER HB3 H 10.953 -6.822 16.462 1.00 . A A . 444 SER HB3 1 1
8 24482 1 1 120 SER HG H 8.941 -7.796 16.970 1.00 . A A . 444 SER HG 1 1
8 24483 1 1 120 SER N N 10.501 -4.541 17.780 1.00 . A A . 444 SER N 1 1
8 24484 1 1 120 SER O O 8.200 -4.444 15.026 1.00 . A A . 444 SER O 1 1
8 24485 1 1 120 SER OG O 8.996 -6.845 17.085 1.00 . A A . 444 SER OG 1 1
8 24486 1 1 121 LYS C C 5.947 -3.410 16.513 1.00 . A A . 445 LYS C 1 1
8 24487 1 1 121 LYS CA C 7.127 -2.473 16.775 1.00 . A A . 445 LYS CA 1 1
8 24488 1 1 121 LYS CB C 7.250 -1.377 15.709 1.00 . A A . 445 LYS CB 1 1
8 24489 1 1 121 LYS CD C 8.378 0.781 15.109 1.00 . A A . 445 LYS CD 1 1
8 24490 1 1 121 LYS CE C 9.555 1.718 15.401 1.00 . A A . 445 LYS CE 1 1
8 24491 1 1 121 LYS CG C 8.380 -0.409 16.067 1.00 . A A . 445 LYS CG 1 1
8 24492 1 1 121 LYS H H 8.977 -2.961 17.687 1.00 . A A . 445 LYS H 1 1
8 24493 1 1 121 LYS HA H 6.937 -1.991 17.733 1.00 . A A . 445 LYS HA 1 1
8 24494 1 1 121 LYS HB2 H 7.450 -1.827 14.736 1.00 . A A . 445 LYS HB2 1 1
8 24495 1 1 121 LYS HB3 H 6.313 -0.823 15.657 1.00 . A A . 445 LYS HB3 1 1
8 24496 1 1 121 LYS HD2 H 8.457 0.416 14.085 1.00 . A A . 445 LYS HD2 1 1
8 24497 1 1 121 LYS HD3 H 7.446 1.333 15.221 1.00 . A A . 445 LYS HD3 1 1
8 24498 1 1 121 LYS HE2 H 10.489 1.177 15.246 1.00 . A A . 445 LYS HE2 1 1
8 24499 1 1 121 LYS HE3 H 9.522 2.553 14.702 1.00 . A A . 445 LYS HE3 1 1
8 24500 1 1 121 LYS HG2 H 8.231 -0.055 17.088 1.00 . A A . 445 LYS HG2 1 1
8 24501 1 1 121 LYS HG3 H 9.335 -0.929 15.999 1.00 . A A . 445 LYS HG3 1 1
8 24502 1 1 121 LYS HZ1 H 10.256 2.898 16.930 1.00 . A A . 445 LYS HZ1 1 1
8 24503 1 1 121 LYS HZ2 H 8.628 2.705 16.952 1.00 . A A . 445 LYS HZ2 1 1
8 24504 1 1 121 LYS HZ3 H 9.605 1.478 17.438 1.00 . A A . 445 LYS HZ3 1 1
8 24505 1 1 121 LYS N N 8.389 -3.194 16.899 1.00 . A A . 445 LYS N 1 1
8 24506 1 1 121 LYS NZ N 9.507 2.238 16.780 1.00 . A A . 445 LYS NZ 1 1
8 24507 1 1 121 LYS O O 4.949 -2.997 15.926 1.00 . A A . 445 LYS O 1 1
8 24508 1 1 122 ASN C C 4.518 -5.810 15.352 1.00 . A A . 446 ASN C 1 1
8 24509 1 1 122 ASN CA C 5.015 -5.678 16.797 1.00 . A A . 446 ASN CA 1 1
8 24510 1 1 122 ASN CB C 3.885 -5.384 17.790 1.00 . A A . 446 ASN CB 1 1
8 24511 1 1 122 ASN CG C 4.421 -5.260 19.206 1.00 . A A . 446 ASN CG 1 1
8 24512 1 1 122 ASN H H 6.912 -4.949 17.409 1.00 . A A . 446 ASN H 1 1
8 24513 1 1 122 ASN HA H 5.455 -6.639 17.066 1.00 . A A . 446 ASN HA 1 1
8 24514 1 1 122 ASN HB2 H 3.390 -4.454 17.512 1.00 . A A . 446 ASN HB2 1 1
8 24515 1 1 122 ASN HB3 H 3.156 -6.194 17.754 1.00 . A A . 446 ASN HB3 1 1
8 24516 1 1 122 ASN HD21 H 4.301 -7.271 19.495 1.00 . A A . 446 ASN HD21 1 1
8 24517 1 1 122 ASN HD22 H 4.905 -6.350 20.852 1.00 . A A . 446 ASN HD22 1 1
8 24518 1 1 122 ASN N N 6.058 -4.670 16.947 1.00 . A A . 446 ASN N 1 1
8 24519 1 1 122 ASN ND2 N 4.552 -6.384 19.907 1.00 . A A . 446 ASN ND2 1 1
8 24520 1 1 122 ASN O O 3.404 -6.279 15.123 1.00 . A A . 446 ASN O 1 1
8 24521 1 1 122 ASN OD1 O 4.715 -4.163 19.675 1.00 . A A . 446 ASN OD1 1 1
8 24522 1 1 123 PHE C C 3.693 -4.728 12.615 1.00 . A A . 447 PHE C 1 1
8 24523 1 1 123 PHE CA C 5.019 -5.419 12.960 1.00 . A A . 447 PHE CA 1 1
8 24524 1 1 123 PHE CB C 5.073 -6.861 12.451 1.00 . A A . 447 PHE CB 1 1
8 24525 1 1 123 PHE CD1 C 7.539 -7.216 12.022 1.00 . A A . 447 PHE CD1 1 1
8 24526 1 1 123 PHE CD2 C 6.450 -8.540 13.743 1.00 . A A . 447 PHE CD2 1 1
8 24527 1 1 123 PHE CE1 C 8.755 -7.860 12.301 1.00 . A A . 447 PHE CE1 1 1
8 24528 1 1 123 PHE CE2 C 7.666 -9.182 14.022 1.00 . A A . 447 PHE CE2 1 1
8 24529 1 1 123 PHE CG C 6.385 -7.556 12.744 1.00 . A A . 447 PHE CG 1 1
8 24530 1 1 123 PHE CZ C 8.818 -8.840 13.302 1.00 . A A . 447 PHE CZ 1 1
8 24531 1 1 123 PHE H H 6.250 -5.041 14.641 1.00 . A A . 447 PHE H 1 1
8 24532 1 1 123 PHE HA H 5.806 -4.862 12.451 1.00 . A A . 447 PHE HA 1 1
8 24533 1 1 123 PHE HB2 H 4.260 -7.422 12.910 1.00 . A A . 447 PHE HB2 1 1
8 24534 1 1 123 PHE HB3 H 4.923 -6.859 11.372 1.00 . A A . 447 PHE HB3 1 1
8 24535 1 1 123 PHE HD1 H 7.489 -6.462 11.250 1.00 . A A . 447 PHE HD1 1 1
8 24536 1 1 123 PHE HD2 H 5.562 -8.805 14.296 1.00 . A A . 447 PHE HD2 1 1
8 24537 1 1 123 PHE HE1 H 9.643 -7.599 11.743 1.00 . A A . 447 PHE HE1 1 1
8 24538 1 1 123 PHE HE2 H 7.716 -9.938 14.791 1.00 . A A . 447 PHE HE2 1 1
8 24539 1 1 123 PHE HZ H 9.754 -9.337 13.516 1.00 . A A . 447 PHE HZ 1 1
8 24540 1 1 123 PHE N N 5.341 -5.397 14.382 1.00 . A A . 447 PHE N 1 1
8 24541 1 1 123 PHE O O 3.150 -4.948 11.533 1.00 . A A . 447 PHE O 1 1
8 24542 1 1 124 GLN C C 1.979 -1.756 13.871 1.00 . A A . 448 GLN C 1 1
8 24543 1 1 124 GLN CA C 1.916 -3.171 13.293 1.00 . A A . 448 GLN CA 1 1
8 24544 1 1 124 GLN CB C 0.750 -3.934 13.934 1.00 . A A . 448 GLN CB 1 1
8 24545 1 1 124 GLN CD C -0.645 -6.048 13.894 1.00 . A A . 448 GLN CD 1 1
8 24546 1 1 124 GLN CG C 0.533 -5.299 13.274 1.00 . A A . 448 GLN CG 1 1
8 24547 1 1 124 GLN H H 3.642 -3.756 14.397 1.00 . A A . 448 GLN H 1 1
8 24548 1 1 124 GLN HA H 1.733 -3.091 12.221 1.00 . A A . 448 GLN HA 1 1
8 24549 1 1 124 GLN HB2 H 0.951 -4.073 14.996 1.00 . A A . 448 GLN HB2 1 1
8 24550 1 1 124 GLN HB3 H -0.158 -3.343 13.817 1.00 . A A . 448 GLN HB3 1 1
8 24551 1 1 124 GLN HE21 H 0.076 -7.831 13.237 1.00 . A A . 448 GLN HE21 1 1
8 24552 1 1 124 GLN HE22 H -1.434 -7.906 14.123 1.00 . A A . 448 GLN HE22 1 1
8 24553 1 1 124 GLN HG2 H 0.354 -5.171 12.208 1.00 . A A . 448 GLN HG2 1 1
8 24554 1 1 124 GLN HG3 H 1.429 -5.906 13.404 1.00 . A A . 448 GLN HG3 1 1
8 24555 1 1 124 GLN N N 3.164 -3.892 13.519 1.00 . A A . 448 GLN N 1 1
8 24556 1 1 124 GLN NE2 N -0.669 -7.369 13.739 1.00 . A A . 448 GLN NE2 1 1
8 24557 1 1 124 GLN O O 1.081 -0.955 13.625 1.00 . A A . 448 GLN O 1 1
8 24558 1 1 124 GLN OE1 O -1.529 -5.456 14.509 1.00 . A A . 448 GLN OE1 1 1
8 24559 1 1 125 ASN C C 2.201 0.279 16.280 1.00 . A A . 449 ASN C 1 1
8 24560 1 1 125 ASN CA C 3.306 -0.202 15.326 1.00 . A A . 449 ASN CA 1 1
8 24561 1 1 125 ASN CB C 3.774 0.853 14.314 1.00 . A A . 449 ASN CB 1 1
8 24562 1 1 125 ASN CG C 2.781 1.993 14.101 1.00 . A A . 449 ASN CG 1 1
8 24563 1 1 125 ASN H H 3.742 -2.173 14.759 1.00 . A A . 449 ASN H 1 1
8 24564 1 1 125 ASN HA H 4.161 -0.417 15.965 1.00 . A A . 449 ASN HA 1 1
8 24565 1 1 125 ASN HB2 H 4.705 1.287 14.679 1.00 . A A . 449 ASN HB2 1 1
8 24566 1 1 125 ASN HB3 H 3.983 0.372 13.359 1.00 . A A . 449 ASN HB3 1 1
8 24567 1 1 125 ASN HD21 H 1.503 0.806 13.058 1.00 . A A . 449 ASN HD21 1 1
8 24568 1 1 125 ASN HD22 H 1.018 2.484 13.241 1.00 . A A . 449 ASN HD22 1 1
8 24569 1 1 125 ASN N N 3.040 -1.458 14.633 1.00 . A A . 449 ASN N 1 1
8 24570 1 1 125 ASN ND2 N 1.678 1.737 13.407 1.00 . A A . 449 ASN ND2 1 1
8 24571 1 1 125 ASN O O 2.414 1.245 17.013 1.00 . A A . 449 ASN O 1 1
8 24572 1 1 125 ASN OD1 O 3.010 3.102 14.565 1.00 . A A . 449 ASN OD1 1 1
8 24573 1 1 126 ILE C C -0.788 -1.410 17.502 1.00 . A A . 450 ILE C 1 1
8 24574 1 1 126 ILE CA C -0.068 -0.098 17.196 1.00 . A A . 450 ILE CA 1 1
8 24575 1 1 126 ILE CB C -1.030 0.952 16.603 1.00 . A A . 450 ILE CB 1 1
8 24576 1 1 126 ILE CD1 C -3.011 -0.245 15.535 1.00 . A A . 450 ILE CD1 1 1
8 24577 1 1 126 ILE CG1 C -1.711 0.522 15.297 1.00 . A A . 450 ILE CG1 1 1
8 24578 1 1 126 ILE CG2 C -0.285 2.257 16.330 1.00 . A A . 450 ILE CG2 1 1
8 24579 1 1 126 ILE H H 0.903 -1.129 15.622 1.00 . A A . 450 ILE H 1 1
8 24580 1 1 126 ILE HA H 0.331 0.296 18.130 1.00 . A A . 450 ILE HA 1 1
8 24581 1 1 126 ILE HB H -1.799 1.167 17.345 1.00 . A A . 450 ILE HB 1 1
8 24582 1 1 126 ILE HD11 H -3.523 -0.384 14.583 1.00 . A A . 450 ILE HD11 1 1
8 24583 1 1 126 ILE HD12 H -2.796 -1.227 15.957 1.00 . A A . 450 ILE HD12 1 1
8 24584 1 1 126 ILE HD13 H -3.656 0.315 16.212 1.00 . A A . 450 ILE HD13 1 1
8 24585 1 1 126 ILE HG12 H -1.966 1.416 14.728 1.00 . A A . 450 ILE HG12 1 1
8 24586 1 1 126 ILE HG13 H -1.033 -0.085 14.696 1.00 . A A . 450 ILE HG13 1 1
8 24587 1 1 126 ILE HG21 H 0.397 2.130 15.490 1.00 . A A . 450 ILE HG21 1 1
8 24588 1 1 126 ILE HG22 H -0.999 3.043 16.083 1.00 . A A . 450 ILE HG22 1 1
8 24589 1 1 126 ILE HG23 H 0.283 2.549 17.214 1.00 . A A . 450 ILE HG23 1 1
8 24590 1 1 126 ILE N N 1.037 -0.379 16.285 1.00 . A A . 450 ILE N 1 1
8 24591 1 1 126 ILE O O -0.397 -2.464 16.997 1.00 . A A . 450 ILE O 1 1
8 24592 1 1 127 PHE C C -4.131 -2.202 18.464 1.00 . A A . 451 PHE C 1 1
8 24593 1 1 127 PHE CA C -2.646 -2.534 18.625 1.00 . A A . 451 PHE CA 1 1
8 24594 1 1 127 PHE CB C -2.385 -2.986 20.064 1.00 . A A . 451 PHE CB 1 1
8 24595 1 1 127 PHE CD1 C 0.060 -2.658 20.621 1.00 . A A . 451 PHE CD1 1 1
8 24596 1 1 127 PHE CD2 C -0.772 -4.913 20.297 1.00 . A A . 451 PHE CD2 1 1
8 24597 1 1 127 PHE CE1 C 1.337 -3.166 20.884 1.00 . A A . 451 PHE CE1 1 1
8 24598 1 1 127 PHE CE2 C 0.505 -5.427 20.564 1.00 . A A . 451 PHE CE2 1 1
8 24599 1 1 127 PHE CG C -0.999 -3.530 20.330 1.00 . A A . 451 PHE CG 1 1
8 24600 1 1 127 PHE CZ C 1.560 -4.550 20.861 1.00 . A A . 451 PHE CZ 1 1
8 24601 1 1 127 PHE H H -2.104 -0.483 18.749 1.00 . A A . 451 PHE H 1 1
8 24602 1 1 127 PHE HA H -2.374 -3.348 17.952 1.00 . A A . 451 PHE HA 1 1
8 24603 1 1 127 PHE HB2 H -2.564 -2.143 20.731 1.00 . A A . 451 PHE HB2 1 1
8 24604 1 1 127 PHE HB3 H -3.103 -3.769 20.309 1.00 . A A . 451 PHE HB3 1 1
8 24605 1 1 127 PHE HD1 H -0.107 -1.592 20.644 1.00 . A A . 451 PHE HD1 1 1
8 24606 1 1 127 PHE HD2 H -1.584 -5.587 20.067 1.00 . A A . 451 PHE HD2 1 1
8 24607 1 1 127 PHE HE1 H 2.153 -2.494 21.105 1.00 . A A . 451 PHE HE1 1 1
8 24608 1 1 127 PHE HE2 H 0.675 -6.493 20.540 1.00 . A A . 451 PHE HE2 1 1
8 24609 1 1 127 PHE HZ H 2.544 -4.946 21.066 1.00 . A A . 451 PHE HZ 1 1
8 24610 1 1 127 PHE N N -1.842 -1.360 18.321 1.00 . A A . 451 PHE N 1 1
8 24611 1 1 127 PHE O O -4.596 -1.206 19.019 1.00 . A A . 451 PHE O 1 1
8 24612 1 1 128 PRO C C -7.018 -3.297 18.829 1.00 . A A . 452 PRO C 1 1
8 24613 1 1 128 PRO CA C -6.314 -2.843 17.551 1.00 . A A . 452 PRO CA 1 1
8 24614 1 1 128 PRO CB C -6.691 -3.740 16.371 1.00 . A A . 452 PRO CB 1 1
8 24615 1 1 128 PRO CD C -4.411 -4.167 16.960 1.00 . A A . 452 PRO CD 1 1
8 24616 1 1 128 PRO CG C -5.667 -4.868 16.454 1.00 . A A . 452 PRO CG 1 1
8 24617 1 1 128 PRO HA H -6.558 -1.806 17.327 1.00 . A A . 452 PRO HA 1 1
8 24618 1 1 128 PRO HB2 H -7.713 -4.110 16.457 1.00 . A A . 452 PRO HB2 1 1
8 24619 1 1 128 PRO HB3 H -6.556 -3.192 15.438 1.00 . A A . 452 PRO HB3 1 1
8 24620 1 1 128 PRO HD2 H -3.828 -4.835 17.594 1.00 . A A . 452 PRO HD2 1 1
8 24621 1 1 128 PRO HD3 H -3.818 -3.828 16.111 1.00 . A A . 452 PRO HD3 1 1
8 24622 1 1 128 PRO HG2 H -6.001 -5.604 17.186 1.00 . A A . 452 PRO HG2 1 1
8 24623 1 1 128 PRO HG3 H -5.510 -5.341 15.484 1.00 . A A . 452 PRO HG3 1 1
8 24624 1 1 128 PRO N N -4.883 -3.015 17.711 1.00 . A A . 452 PRO N 1 1
8 24625 1 1 128 PRO O O -6.560 -4.232 19.482 1.00 . A A . 452 PRO O 1 1
8 24626 1 1 129 PRO C C -9.673 -4.236 20.243 1.00 . A A . 453 PRO C 1 1
8 24627 1 1 129 PRO CA C -8.858 -2.957 20.410 1.00 . A A . 453 PRO CA 1 1
8 24628 1 1 129 PRO CB C -9.757 -1.740 20.627 1.00 . A A . 453 PRO CB 1 1
8 24629 1 1 129 PRO CD C -8.750 -1.551 18.475 1.00 . A A . 453 PRO CD 1 1
8 24630 1 1 129 PRO CG C -10.058 -1.268 19.207 1.00 . A A . 453 PRO CG 1 1
8 24631 1 1 129 PRO HA H -8.164 -3.067 21.244 1.00 . A A . 453 PRO HA 1 1
8 24632 1 1 129 PRO HB2 H -10.663 -1.999 21.173 1.00 . A A . 453 PRO HB2 1 1
8 24633 1 1 129 PRO HB3 H -9.196 -0.965 21.151 1.00 . A A . 453 PRO HB3 1 1
8 24634 1 1 129 PRO HD2 H -8.950 -1.822 17.439 1.00 . A A . 453 PRO HD2 1 1
8 24635 1 1 129 PRO HD3 H -8.111 -0.670 18.526 1.00 . A A . 453 PRO HD3 1 1
8 24636 1 1 129 PRO HG2 H -10.855 -1.880 18.783 1.00 . A A . 453 PRO HG2 1 1
8 24637 1 1 129 PRO HG3 H -10.319 -0.211 19.182 1.00 . A A . 453 PRO HG3 1 1
8 24638 1 1 129 PRO N N -8.128 -2.646 19.195 1.00 . A A . 453 PRO N 1 1
8 24639 1 1 129 PRO O O -10.214 -4.513 19.172 1.00 . A A . 453 PRO O 1 1
8 24640 1 1 130 SER C C -10.941 -6.493 22.849 1.00 . A A . 454 SER C 1 1
8 24641 1 1 130 SER CA C -10.513 -6.261 21.404 1.00 . A A . 454 SER CA 1 1
8 24642 1 1 130 SER CB C -9.640 -7.432 20.953 1.00 . A A . 454 SER CB 1 1
8 24643 1 1 130 SER H H -9.271 -4.737 22.168 1.00 . A A . 454 SER H 1 1
8 24644 1 1 130 SER HA H -11.402 -6.205 20.775 1.00 . A A . 454 SER HA 1 1
8 24645 1 1 130 SER HB2 H -8.739 -7.470 21.565 1.00 . A A . 454 SER HB2 1 1
8 24646 1 1 130 SER HB3 H -10.192 -8.363 21.092 1.00 . A A . 454 SER HB3 1 1
8 24647 1 1 130 SER HG H -8.744 -8.054 19.340 1.00 . A A . 454 SER HG 1 1
8 24648 1 1 130 SER N N -9.757 -5.015 21.327 1.00 . A A . 454 SER N 1 1
8 24649 1 1 130 SER O O -10.442 -5.838 23.758 1.00 . A A . 454 SER O 1 1
8 24650 1 1 130 SER OG O -9.288 -7.305 19.591 1.00 . A A . 454 SER OG 1 1
8 24651 1 1 131 ALA C C -11.340 -8.561 25.218 1.00 . A A . 455 ALA C 1 1
8 24652 1 1 131 ALA CA C -12.346 -7.724 24.423 1.00 . A A . 455 ALA CA 1 1
8 24653 1 1 131 ALA CB C -13.689 -8.439 24.332 1.00 . A A . 455 ALA CB 1 1
8 24654 1 1 131 ALA H H -12.253 -7.947 22.301 1.00 . A A . 455 ALA H 1 1
8 24655 1 1 131 ALA HA H -12.493 -6.776 24.938 1.00 . A A . 455 ALA HA 1 1
8 24656 1 1 131 ALA HB1 H -13.561 -9.405 23.843 1.00 . A A . 455 ALA HB1 1 1
8 24657 1 1 131 ALA HB2 H -14.078 -8.589 25.338 1.00 . A A . 455 ALA HB2 1 1
8 24658 1 1 131 ALA HB3 H -14.387 -7.826 23.762 1.00 . A A . 455 ALA HB3 1 1
8 24659 1 1 131 ALA N N -11.867 -7.428 23.076 1.00 . A A . 455 ALA N 1 1
8 24660 1 1 131 ALA O O -11.573 -8.856 26.390 1.00 . A A . 455 ALA O 1 1
8 24661 1 1 132 THR C C -8.003 -8.926 25.545 1.00 . A A . 456 THR C 1 1
8 24662 1 1 132 THR CA C -9.210 -9.787 25.194 1.00 . A A . 456 THR CA 1 1
8 24663 1 1 132 THR CB C -8.803 -10.900 24.229 1.00 . A A . 456 THR CB 1 1
8 24664 1 1 132 THR CG2 C -8.018 -11.983 24.959 1.00 . A A . 456 THR CG2 1 1
8 24665 1 1 132 THR H H -10.086 -8.631 23.632 1.00 . A A . 456 THR H 1 1
8 24666 1 1 132 THR HA H -9.605 -10.244 26.102 1.00 . A A . 456 THR HA 1 1
8 24667 1 1 132 THR HB H -8.180 -10.463 23.448 1.00 . A A . 456 THR HB 1 1
8 24668 1 1 132 THR HG1 H -9.649 -12.127 22.997 1.00 . A A . 456 THR HG1 1 1
8 24669 1 1 132 THR HG21 H -8.658 -12.464 25.698 1.00 . A A . 456 THR HG21 1 1
8 24670 1 1 132 THR HG22 H -7.669 -12.732 24.248 1.00 . A A . 456 THR HG22 1 1
8 24671 1 1 132 THR HG23 H -7.148 -11.533 25.440 1.00 . A A . 456 THR HG23 1 1
8 24672 1 1 132 THR N N -10.232 -8.942 24.582 1.00 . A A . 456 THR N 1 1
8 24673 1 1 132 THR O O -7.695 -7.981 24.819 1.00 . A A . 456 THR O 1 1
8 24674 1 1 132 THR OG1 O -9.948 -11.494 23.652 1.00 . A A . 456 THR OG1 1 1
8 24675 1 1 133 LEU C C -5.128 -9.243 27.750 1.00 . A A . 457 LEU C 1 1
8 24676 1 1 133 LEU CA C -6.306 -8.405 27.238 1.00 . A A . 457 LEU CA 1 1
8 24677 1 1 133 LEU CB C -6.929 -7.664 28.424 1.00 . A A . 457 LEU CB 1 1
8 24678 1 1 133 LEU CD1 C -8.891 -6.581 29.485 1.00 . A A . 457 LEU CD1 1 1
8 24679 1 1 133 LEU CD2 C -8.077 -5.800 27.232 1.00 . A A . 457 LEU CD2 1 1
8 24680 1 1 133 LEU CG C -8.282 -7.001 28.147 1.00 . A A . 457 LEU CG 1 1
8 24681 1 1 133 LEU H H -7.560 -10.108 27.127 1.00 . A A . 457 LEU H 1 1
8 24682 1 1 133 LEU HA H -5.952 -7.687 26.498 1.00 . A A . 457 LEU HA 1 1
8 24683 1 1 133 LEU HB2 H -7.091 -8.397 29.215 1.00 . A A . 457 LEU HB2 1 1
8 24684 1 1 133 LEU HB3 H -6.226 -6.917 28.791 1.00 . A A . 457 LEU HB3 1 1
8 24685 1 1 133 LEU HD11 H -9.043 -7.464 30.106 1.00 . A A . 457 LEU HD11 1 1
8 24686 1 1 133 LEU HD12 H -8.222 -5.883 29.989 1.00 . A A . 457 LEU HD12 1 1
8 24687 1 1 133 LEU HD13 H -9.858 -6.106 29.315 1.00 . A A . 457 LEU HD13 1 1
8 24688 1 1 133 LEU HD21 H -8.962 -5.162 27.257 1.00 . A A . 457 LEU HD21 1 1
8 24689 1 1 133 LEU HD22 H -7.210 -5.230 27.560 1.00 . A A . 457 LEU HD22 1 1
8 24690 1 1 133 LEU HD23 H -7.902 -6.135 26.209 1.00 . A A . 457 LEU HD23 1 1
8 24691 1 1 133 LEU HG H -8.977 -7.700 27.682 1.00 . A A . 457 LEU HG 1 1
8 24692 1 1 133 LEU N N -7.330 -9.249 26.649 1.00 . A A . 457 LEU N 1 1
8 24693 1 1 133 LEU O O -5.139 -9.711 28.884 1.00 . A A . 457 LEU O 1 1
8 24694 1 1 134 HIS C C -1.909 -9.540 28.035 1.00 . A A . 458 HIS C 1 1
8 24695 1 1 134 HIS CA C -2.974 -10.293 27.256 1.00 . A A . 458 HIS CA 1 1
8 24696 1 1 134 HIS CB C -2.422 -10.847 25.948 1.00 . A A . 458 HIS CB 1 1
8 24697 1 1 134 HIS CD2 C -2.468 -13.372 26.200 1.00 . A A . 458 HIS CD2 1 1
8 24698 1 1 134 HIS CE1 C -0.302 -13.774 26.289 1.00 . A A . 458 HIS CE1 1 1
8 24699 1 1 134 HIS CG C -1.782 -12.195 26.100 1.00 . A A . 458 HIS CG 1 1
8 24700 1 1 134 HIS H H -4.102 -8.988 26.023 1.00 . A A . 458 HIS H 1 1
8 24701 1 1 134 HIS HA H -3.320 -11.106 27.895 1.00 . A A . 458 HIS HA 1 1
8 24702 1 1 134 HIS HB2 H -3.262 -10.963 25.264 1.00 . A A . 458 HIS HB2 1 1
8 24703 1 1 134 HIS HB3 H -1.712 -10.138 25.519 1.00 . A A . 458 HIS HB3 1 1
8 24704 1 1 134 HIS HD2 H -3.541 -13.495 26.197 1.00 . A A . 458 HIS HD2 1 1
8 24705 1 1 134 HIS HE1 H 0.635 -14.304 26.364 1.00 . A A . 458 HIS HE1 1 1
8 24706 1 1 134 HIS HE2 H -1.692 -15.349 26.406 1.00 . A A . 458 HIS HE2 1 1
8 24707 1 1 134 HIS N N -4.105 -9.441 26.926 1.00 . A A . 458 HIS N 1 1
8 24708 1 1 134 HIS ND1 N -0.409 -12.440 26.157 1.00 . A A . 458 HIS ND1 1 1
8 24709 1 1 134 HIS NE2 N -1.515 -14.359 26.316 1.00 . A A . 458 HIS NE2 1 1
8 24710 1 1 134 HIS O O -1.613 -8.389 27.726 1.00 . A A . 458 HIS O 1 1
8 24711 1 1 135 LEU C C 0.764 -10.279 30.468 1.00 . A A . 459 LEU C 1 1
8 24712 1 1 135 LEU CA C -0.383 -9.460 29.919 1.00 . A A . 459 LEU CA 1 1
8 24713 1 1 135 LEU CB C -1.099 -8.738 31.073 1.00 . A A . 459 LEU CB 1 1
8 24714 1 1 135 LEU CD1 C -2.938 -10.376 31.524 1.00 . A A . 459 LEU CD1 1 1
8 24715 1 1 135 LEU CD2 C -0.941 -10.385 33.012 1.00 . A A . 459 LEU CD2 1 1
8 24716 1 1 135 LEU CG C -1.860 -9.514 32.154 1.00 . A A . 459 LEU CG 1 1
8 24717 1 1 135 LEU H H -1.544 -11.142 29.228 1.00 . A A . 459 LEU H 1 1
8 24718 1 1 135 LEU HA H 0.073 -8.681 29.307 1.00 . A A . 459 LEU HA 1 1
8 24719 1 1 135 LEU HB2 H -0.360 -8.149 31.619 1.00 . A A . 459 LEU HB2 1 1
8 24720 1 1 135 LEU HB3 H -1.801 -8.041 30.615 1.00 . A A . 459 LEU HB3 1 1
8 24721 1 1 135 LEU HD11 H -2.441 -11.194 31.003 1.00 . A A . 459 LEU HD11 1 1
8 24722 1 1 135 LEU HD12 H -3.589 -10.781 32.298 1.00 . A A . 459 LEU HD12 1 1
8 24723 1 1 135 LEU HD13 H -3.518 -9.788 30.812 1.00 . A A . 459 LEU HD13 1 1
8 24724 1 1 135 LEU HD21 H -0.541 -11.209 32.421 1.00 . A A . 459 LEU HD21 1 1
8 24725 1 1 135 LEU HD22 H -0.127 -9.773 33.397 1.00 . A A . 459 LEU HD22 1 1
8 24726 1 1 135 LEU HD23 H -1.510 -10.791 33.849 1.00 . A A . 459 LEU HD23 1 1
8 24727 1 1 135 LEU HG H -2.345 -8.786 32.804 1.00 . A A . 459 LEU HG 1 1
8 24728 1 1 135 LEU N N -1.323 -10.172 29.055 1.00 . A A . 459 LEU N 1 1
8 24729 1 1 135 LEU O O 0.823 -11.501 30.368 1.00 . A A . 459 LEU O 1 1
8 24730 1 1 136 SER C C 2.951 -9.037 32.986 1.00 . A A . 460 SER C 1 1
8 24731 1 1 136 SER CA C 2.855 -9.950 31.775 1.00 . A A . 460 SER CA 1 1
8 24732 1 1 136 SER CB C 4.090 -9.820 30.886 1.00 . A A . 460 SER CB 1 1
8 24733 1 1 136 SER H H 1.531 -8.514 31.020 1.00 . A A . 460 SER H 1 1
8 24734 1 1 136 SER HA H 2.733 -10.984 32.094 1.00 . A A . 460 SER HA 1 1
8 24735 1 1 136 SER HB2 H 4.148 -8.806 30.488 1.00 . A A . 460 SER HB2 1 1
8 24736 1 1 136 SER HB3 H 4.984 -10.016 31.479 1.00 . A A . 460 SER HB3 1 1
8 24737 1 1 136 SER HG H 4.834 -10.686 29.309 1.00 . A A . 460 SER HG 1 1
8 24738 1 1 136 SER N N 1.678 -9.513 31.060 1.00 . A A . 460 SER N 1 1
8 24739 1 1 136 SER O O 3.411 -7.897 32.863 1.00 . A A . 460 SER O 1 1
8 24740 1 1 136 SER OG O 4.022 -10.742 29.819 1.00 . A A . 460 SER OG 1 1
8 24741 1 1 137 ASN C C 1.622 -9.663 36.453 1.00 . A A . 461 ASN C 1 1
8 24742 1 1 137 ASN CA C 2.510 -8.920 35.446 1.00 . A A . 461 ASN CA 1 1
8 24743 1 1 137 ASN CB C 2.169 -7.427 35.390 1.00 . A A . 461 ASN CB 1 1
8 24744 1 1 137 ASN CG C 0.946 -7.124 34.541 1.00 . A A . 461 ASN CG 1 1
8 24745 1 1 137 ASN H H 2.123 -10.497 34.108 1.00 . A A . 461 ASN H 1 1
8 24746 1 1 137 ASN HA H 3.539 -8.998 35.795 1.00 . A A . 461 ASN HA 1 1
8 24747 1 1 137 ASN HB2 H 2.007 -7.054 36.401 1.00 . A A . 461 ASN HB2 1 1
8 24748 1 1 137 ASN HB3 H 3.029 -6.893 34.985 1.00 . A A . 461 ASN HB3 1 1
8 24749 1 1 137 ASN HD21 H 2.156 -6.259 33.189 1.00 . A A . 461 ASN HD21 1 1
8 24750 1 1 137 ASN HD22 H 0.448 -6.262 32.767 1.00 . A A . 461 ASN HD22 1 1
8 24751 1 1 137 ASN N N 2.504 -9.561 34.135 1.00 . A A . 461 ASN N 1 1
8 24752 1 1 137 ASN ND2 N 1.197 -6.492 33.405 1.00 . A A . 461 ASN ND2 1 1
8 24753 1 1 137 ASN O O 0.706 -9.075 37.020 1.00 . A A . 461 ASN O 1 1
8 24754 1 1 137 ASN OD1 O -0.185 -7.448 34.884 1.00 . A A . 461 ASN OD1 1 1
8 24755 1 1 138 ILE C C 2.014 -12.203 38.805 1.00 . A A . 462 ILE C 1 1
8 24756 1 1 138 ILE CA C 1.114 -11.751 37.645 1.00 . A A . 462 ILE CA 1 1
8 24757 1 1 138 ILE CB C 0.341 -12.882 36.949 1.00 . A A . 462 ILE CB 1 1
8 24758 1 1 138 ILE CD1 C -1.256 -13.025 38.927 1.00 . A A . 462 ILE CD1 1 1
8 24759 1 1 138 ILE CG1 C -0.395 -13.804 37.931 1.00 . A A . 462 ILE CG1 1 1
8 24760 1 1 138 ILE CG2 C 1.231 -13.746 36.061 1.00 . A A . 462 ILE CG2 1 1
8 24761 1 1 138 ILE H H 2.629 -11.412 36.182 1.00 . A A . 462 ILE H 1 1
8 24762 1 1 138 ILE HA H 0.352 -11.097 38.073 1.00 . A A . 462 ILE HA 1 1
8 24763 1 1 138 ILE HB H -0.401 -12.413 36.302 1.00 . A A . 462 ILE HB 1 1
8 24764 1 1 138 ILE HD11 H -1.827 -13.725 39.537 1.00 . A A . 462 ILE HD11 1 1
8 24765 1 1 138 ILE HD12 H -0.619 -12.419 39.571 1.00 . A A . 462 ILE HD12 1 1
8 24766 1 1 138 ILE HD13 H -1.947 -12.376 38.389 1.00 . A A . 462 ILE HD13 1 1
8 24767 1 1 138 ILE HG12 H -1.035 -14.479 37.363 1.00 . A A . 462 ILE HG12 1 1
8 24768 1 1 138 ILE HG13 H 0.326 -14.401 38.489 1.00 . A A . 462 ILE HG13 1 1
8 24769 1 1 138 ILE HG21 H 1.636 -13.125 35.261 1.00 . A A . 462 ILE HG21 1 1
8 24770 1 1 138 ILE HG22 H 2.033 -14.189 36.649 1.00 . A A . 462 ILE HG22 1 1
8 24771 1 1 138 ILE HG23 H 0.632 -14.542 35.621 1.00 . A A . 462 ILE HG23 1 1
8 24772 1 1 138 ILE N N 1.878 -10.959 36.682 1.00 . A A . 462 ILE N 1 1
8 24773 1 1 138 ILE O O 2.504 -13.330 38.836 1.00 . A A . 462 ILE O 1 1
8 24774 1 1 139 PRO C C 2.344 -12.402 41.978 1.00 . A A . 463 PRO C 1 1
8 24775 1 1 139 PRO CA C 3.075 -11.541 40.943 1.00 . A A . 463 PRO CA 1 1
8 24776 1 1 139 PRO CB C 3.351 -10.146 41.505 1.00 . A A . 463 PRO CB 1 1
8 24777 1 1 139 PRO CD C 1.698 -9.954 39.802 1.00 . A A . 463 PRO CD 1 1
8 24778 1 1 139 PRO CG C 2.069 -9.390 41.169 1.00 . A A . 463 PRO CG 1 1
8 24779 1 1 139 PRO HA H 4.011 -12.021 40.659 1.00 . A A . 463 PRO HA 1 1
8 24780 1 1 139 PRO HB2 H 3.540 -10.152 42.578 1.00 . A A . 463 PRO HB2 1 1
8 24781 1 1 139 PRO HB3 H 4.183 -9.701 40.960 1.00 . A A . 463 PRO HB3 1 1
8 24782 1 1 139 PRO HD2 H 0.614 -9.953 39.681 1.00 . A A . 463 PRO HD2 1 1
8 24783 1 1 139 PRO HD3 H 2.173 -9.359 39.023 1.00 . A A . 463 PRO HD3 1 1
8 24784 1 1 139 PRO HG2 H 1.294 -9.644 41.892 1.00 . A A . 463 PRO HG2 1 1
8 24785 1 1 139 PRO HG3 H 2.225 -8.311 41.129 1.00 . A A . 463 PRO HG3 1 1
8 24786 1 1 139 PRO N N 2.243 -11.303 39.772 1.00 . A A . 463 PRO N 1 1
8 24787 1 1 139 PRO O O 1.141 -12.616 41.864 1.00 . A A . 463 PRO O 1 1
8 24788 1 1 140 PRO C C 1.765 -12.814 45.116 1.00 . A A . 464 PRO C 1 1
8 24789 1 1 140 PRO CA C 2.500 -13.679 44.085 1.00 . A A . 464 PRO CA 1 1
8 24790 1 1 140 PRO CB C 3.710 -14.343 44.737 1.00 . A A . 464 PRO CB 1 1
8 24791 1 1 140 PRO CD C 4.494 -12.742 43.163 1.00 . A A . 464 PRO CD 1 1
8 24792 1 1 140 PRO CG C 4.791 -13.280 44.559 1.00 . A A . 464 PRO CG 1 1
8 24793 1 1 140 PRO HA H 1.823 -14.440 43.696 1.00 . A A . 464 PRO HA 1 1
8 24794 1 1 140 PRO HB2 H 3.539 -14.573 45.788 1.00 . A A . 464 PRO HB2 1 1
8 24795 1 1 140 PRO HB3 H 3.985 -15.238 44.179 1.00 . A A . 464 PRO HB3 1 1
8 24796 1 1 140 PRO HD2 H 4.807 -11.701 43.084 1.00 . A A . 464 PRO HD2 1 1
8 24797 1 1 140 PRO HD3 H 5.005 -13.356 42.421 1.00 . A A . 464 PRO HD3 1 1
8 24798 1 1 140 PRO HG2 H 4.641 -12.480 45.285 1.00 . A A . 464 PRO HG2 1 1
8 24799 1 1 140 PRO HG3 H 5.795 -13.698 44.635 1.00 . A A . 464 PRO HG3 1 1
8 24800 1 1 140 PRO N N 3.061 -12.896 42.999 1.00 . A A . 464 PRO N 1 1
8 24801 1 1 140 PRO O O 1.210 -13.347 46.073 1.00 . A A . 464 PRO O 1 1
8 24802 1 1 141 SER C C -0.191 -10.043 45.439 1.00 . A A . 465 SER C 1 1
8 24803 1 1 141 SER CA C 1.166 -10.567 45.905 1.00 . A A . 465 SER CA 1 1
8 24804 1 1 141 SER CB C 2.134 -9.411 46.138 1.00 . A A . 465 SER CB 1 1
8 24805 1 1 141 SER H H 2.181 -11.092 44.109 1.00 . A A . 465 SER H 1 1
8 24806 1 1 141 SER HA H 1.023 -11.100 46.845 1.00 . A A . 465 SER HA 1 1
8 24807 1 1 141 SER HB2 H 3.114 -9.817 46.383 1.00 . A A . 465 SER HB2 1 1
8 24808 1 1 141 SER HB3 H 2.213 -8.817 45.227 1.00 . A A . 465 SER HB3 1 1
8 24809 1 1 141 SER HG H 2.317 -7.877 47.320 1.00 . A A . 465 SER HG 1 1
8 24810 1 1 141 SER N N 1.756 -11.486 44.936 1.00 . A A . 465 SER N 1 1
8 24811 1 1 141 SER O O -0.970 -9.526 46.241 1.00 . A A . 465 SER O 1 1
8 24812 1 1 141 SER OG O 1.687 -8.591 47.198 1.00 . A A . 465 SER OG 1 1
8 24813 1 1 142 VAL C C -2.136 -10.915 42.552 1.00 . A A . 466 VAL C 1 1
8 24814 1 1 142 VAL CA C -1.759 -9.833 43.551 1.00 . A A . 466 VAL CA 1 1
8 24815 1 1 142 VAL CB C -1.664 -8.465 42.873 1.00 . A A . 466 VAL CB 1 1
8 24816 1 1 142 VAL CG1 C -2.882 -8.174 41.994 1.00 . A A . 466 VAL CG1 1 1
8 24817 1 1 142 VAL CG2 C -1.515 -7.381 43.931 1.00 . A A . 466 VAL CG2 1 1
8 24818 1 1 142 VAL H H 0.236 -10.566 43.537 1.00 . A A . 466 VAL H 1 1
8 24819 1 1 142 VAL HA H -2.527 -9.789 44.323 1.00 . A A . 466 VAL HA 1 1
8 24820 1 1 142 VAL HB H -0.785 -8.444 42.229 1.00 . A A . 466 VAL HB 1 1
8 24821 1 1 142 VAL HG11 H -3.794 -8.234 42.588 1.00 . A A . 466 VAL HG11 1 1
8 24822 1 1 142 VAL HG12 H -2.798 -7.171 41.575 1.00 . A A . 466 VAL HG12 1 1
8 24823 1 1 142 VAL HG13 H -2.928 -8.890 41.173 1.00 . A A . 466 VAL HG13 1 1
8 24824 1 1 142 VAL HG21 H -2.364 -7.426 44.613 1.00 . A A . 466 VAL HG21 1 1
8 24825 1 1 142 VAL HG22 H -0.587 -7.542 44.480 1.00 . A A . 466 VAL HG22 1 1
8 24826 1 1 142 VAL HG23 H -1.481 -6.401 43.454 1.00 . A A . 466 VAL HG23 1 1
8 24827 1 1 142 VAL N N -0.479 -10.188 44.143 1.00 . A A . 466 VAL N 1 1
8 24828 1 1 142 VAL O O -1.377 -11.217 41.631 1.00 . A A . 466 VAL O 1 1
8 24829 1 1 143 ALA C C -5.361 -12.302 41.825 1.00 . A A . 467 ALA C 1 1
8 24830 1 1 143 ALA CA C -3.864 -12.558 41.942 1.00 . A A . 467 ALA CA 1 1
8 24831 1 1 143 ALA CB C -3.548 -13.892 42.613 1.00 . A A . 467 ALA CB 1 1
8 24832 1 1 143 ALA H H -3.896 -11.158 43.515 1.00 . A A . 467 ALA H 1 1
8 24833 1 1 143 ALA HA H -3.421 -12.544 40.947 1.00 . A A . 467 ALA HA 1 1
8 24834 1 1 143 ALA HB1 H -2.467 -14.000 42.706 1.00 . A A . 467 ALA HB1 1 1
8 24835 1 1 143 ALA HB2 H -3.999 -13.924 43.605 1.00 . A A . 467 ALA HB2 1 1
8 24836 1 1 143 ALA HB3 H -3.939 -14.713 42.012 1.00 . A A . 467 ALA HB3 1 1
8 24837 1 1 143 ALA N N -3.322 -11.486 42.751 1.00 . A A . 467 ALA N 1 1
8 24838 1 1 143 ALA O O -5.785 -11.159 41.979 1.00 . A A . 467 ALA O 1 1
8 24839 1 1 144 GLU C C -8.175 -12.421 42.674 1.00 . A A . 468 GLU C 1 1
8 24840 1 1 144 GLU CA C -7.612 -13.130 41.440 1.00 . A A . 468 GLU CA 1 1
8 24841 1 1 144 GLU CB C -8.301 -14.478 41.209 1.00 . A A . 468 GLU CB 1 1
8 24842 1 1 144 GLU CD C -8.727 -16.787 42.116 1.00 . A A . 468 GLU CD 1 1
8 24843 1 1 144 GLU CG C -8.060 -15.440 42.376 1.00 . A A . 468 GLU CG 1 1
8 24844 1 1 144 GLU H H -5.810 -14.260 41.452 1.00 . A A . 468 GLU H 1 1
8 24845 1 1 144 GLU HA H -7.804 -12.503 40.570 1.00 . A A . 468 GLU HA 1 1
8 24846 1 1 144 GLU HB2 H -9.373 -14.317 41.089 1.00 . A A . 468 GLU HB2 1 1
8 24847 1 1 144 GLU HB3 H -7.914 -14.922 40.291 1.00 . A A . 468 GLU HB3 1 1
8 24848 1 1 144 GLU HG2 H -6.989 -15.586 42.506 1.00 . A A . 468 GLU HG2 1 1
8 24849 1 1 144 GLU HG3 H -8.462 -15.009 43.293 1.00 . A A . 468 GLU HG3 1 1
8 24850 1 1 144 GLU N N -6.178 -13.325 41.562 1.00 . A A . 468 GLU N 1 1
8 24851 1 1 144 GLU O O -9.210 -11.761 42.593 1.00 . A A . 468 GLU O 1 1
8 24852 1 1 144 GLU OE1 O -8.061 -17.662 41.520 1.00 . A A . 468 GLU OE1 1 1
8 24853 1 1 144 GLU OE2 O -9.906 -16.937 42.514 1.00 . A A . 468 GLU OE2 1 1
8 24854 1 1 145 GLU C C -7.874 -10.500 45.176 1.00 . A A . 469 GLU C 1 1
8 24855 1 1 145 GLU CA C -7.945 -12.027 45.100 1.00 . A A . 469 GLU CA 1 1
8 24856 1 1 145 GLU CB C -7.087 -12.629 46.209 1.00 . A A . 469 GLU CB 1 1
8 24857 1 1 145 GLU CD C -4.762 -12.759 47.167 1.00 . A A . 469 GLU CD 1 1
8 24858 1 1 145 GLU CG C -5.616 -12.262 46.007 1.00 . A A . 469 GLU CG 1 1
8 24859 1 1 145 GLU H H -6.616 -13.057 43.802 1.00 . A A . 469 GLU H 1 1
8 24860 1 1 145 GLU HA H -8.981 -12.333 45.246 1.00 . A A . 469 GLU HA 1 1
8 24861 1 1 145 GLU HB2 H -7.425 -12.231 47.166 1.00 . A A . 469 GLU HB2 1 1
8 24862 1 1 145 GLU HB3 H -7.193 -13.713 46.200 1.00 . A A . 469 GLU HB3 1 1
8 24863 1 1 145 GLU HG2 H -5.263 -12.703 45.075 1.00 . A A . 469 GLU HG2 1 1
8 24864 1 1 145 GLU HG3 H -5.527 -11.179 45.921 1.00 . A A . 469 GLU HG3 1 1
8 24865 1 1 145 GLU N N -7.493 -12.556 43.820 1.00 . A A . 469 GLU N 1 1
8 24866 1 1 145 GLU O O -8.460 -9.904 46.077 1.00 . A A . 469 GLU O 1 1
8 24867 1 1 145 GLU OE1 O -4.946 -12.241 48.293 1.00 . A A . 469 GLU OE1 1 1
8 24868 1 1 145 GLU OE2 O -3.925 -13.659 46.924 1.00 . A A . 469 GLU OE2 1 1
8 24869 1 1 146 ASP C C -7.412 -7.960 42.778 1.00 . A A . 470 ASP C 1 1
8 24870 1 1 146 ASP CA C -7.011 -8.431 44.170 1.00 . A A . 470 ASP CA 1 1
8 24871 1 1 146 ASP CB C -5.557 -8.070 44.495 1.00 . A A . 470 ASP CB 1 1
8 24872 1 1 146 ASP CG C -5.355 -7.882 45.994 1.00 . A A . 470 ASP CG 1 1
8 24873 1 1 146 ASP H H -6.677 -10.429 43.542 1.00 . A A . 470 ASP H 1 1
8 24874 1 1 146 ASP HA H -7.673 -7.950 44.891 1.00 . A A . 470 ASP HA 1 1
8 24875 1 1 146 ASP HB2 H -4.897 -8.856 44.128 1.00 . A A . 470 ASP HB2 1 1
8 24876 1 1 146 ASP HB3 H -5.284 -7.152 43.974 1.00 . A A . 470 ASP HB3 1 1
8 24877 1 1 146 ASP N N -7.157 -9.878 44.237 1.00 . A A . 470 ASP N 1 1
8 24878 1 1 146 ASP O O -8.021 -6.899 42.623 1.00 . A A . 470 ASP O 1 1
8 24879 1 1 146 ASP OD1 O -5.934 -6.917 46.539 1.00 . A A . 470 ASP OD1 1 1
8 24880 1 1 146 ASP OD2 O -4.622 -8.703 46.587 1.00 . A A . 470 ASP OD2 1 1
8 24881 1 1 147 LEU C C -9.076 -8.449 40.445 1.00 . A A . 471 LEU C 1 1
8 24882 1 1 147 LEU CA C -7.552 -8.549 40.402 1.00 . A A . 471 LEU CA 1 1
8 24883 1 1 147 LEU CB C -7.027 -9.690 39.516 1.00 . A A . 471 LEU CB 1 1
8 24884 1 1 147 LEU CD1 C -8.717 -10.043 37.646 1.00 . A A . 471 LEU CD1 1 1
8 24885 1 1 147 LEU CD2 C -7.073 -8.165 37.492 1.00 . A A . 471 LEU CD2 1 1
8 24886 1 1 147 LEU CG C -7.306 -9.583 38.012 1.00 . A A . 471 LEU CG 1 1
8 24887 1 1 147 LEU H H -6.494 -9.565 41.933 1.00 . A A . 471 LEU H 1 1
8 24888 1 1 147 LEU HA H -7.159 -7.601 40.038 1.00 . A A . 471 LEU HA 1 1
8 24889 1 1 147 LEU HB2 H -5.945 -9.724 39.641 1.00 . A A . 471 LEU HB2 1 1
8 24890 1 1 147 LEU HB3 H -7.440 -10.634 39.873 1.00 . A A . 471 LEU HB3 1 1
8 24891 1 1 147 LEU HD11 H -8.880 -11.047 38.038 1.00 . A A . 471 LEU HD11 1 1
8 24892 1 1 147 LEU HD12 H -9.467 -9.367 38.055 1.00 . A A . 471 LEU HD12 1 1
8 24893 1 1 147 LEU HD13 H -8.817 -10.070 36.561 1.00 . A A . 471 LEU HD13 1 1
8 24894 1 1 147 LEU HD21 H -7.806 -7.483 37.926 1.00 . A A . 471 LEU HD21 1 1
8 24895 1 1 147 LEU HD22 H -6.065 -7.842 37.750 1.00 . A A . 471 LEU HD22 1 1
8 24896 1 1 147 LEU HD23 H -7.183 -8.154 36.408 1.00 . A A . 471 LEU HD23 1 1
8 24897 1 1 147 LEU HG H -6.607 -10.251 37.508 1.00 . A A . 471 LEU HG 1 1
8 24898 1 1 147 LEU N N -7.081 -8.762 41.759 1.00 . A A . 471 LEU N 1 1
8 24899 1 1 147 LEU O O -9.655 -7.708 39.655 1.00 . A A . 471 LEU O 1 1
8 24900 1 1 148 ARG C C -11.529 -7.580 41.815 1.00 . A A . 472 ARG C 1 1
8 24901 1 1 148 ARG CA C -11.163 -9.042 41.556 1.00 . A A . 472 ARG CA 1 1
8 24902 1 1 148 ARG CB C -11.650 -9.969 42.678 1.00 . A A . 472 ARG CB 1 1
8 24903 1 1 148 ARG CD C -11.764 -8.979 45.021 1.00 . A A . 472 ARG CD 1 1
8 24904 1 1 148 ARG CG C -10.924 -9.762 44.012 1.00 . A A . 472 ARG CG 1 1
8 24905 1 1 148 ARG CZ C -12.803 -10.675 46.496 1.00 . A A . 472 ARG CZ 1 1
8 24906 1 1 148 ARG H H -9.218 -9.843 41.935 1.00 . A A . 472 ARG H 1 1
8 24907 1 1 148 ARG HA H -11.654 -9.365 40.638 1.00 . A A . 472 ARG HA 1 1
8 24908 1 1 148 ARG HB2 H -12.721 -9.821 42.822 1.00 . A A . 472 ARG HB2 1 1
8 24909 1 1 148 ARG HB3 H -11.501 -10.997 42.351 1.00 . A A . 472 ARG HB3 1 1
8 24910 1 1 148 ARG HD2 H -11.125 -8.710 45.863 1.00 . A A . 472 ARG HD2 1 1
8 24911 1 1 148 ARG HD3 H -12.139 -8.062 44.563 1.00 . A A . 472 ARG HD3 1 1
8 24912 1 1 148 ARG HE H -13.792 -9.642 45.070 1.00 . A A . 472 ARG HE 1 1
8 24913 1 1 148 ARG HG2 H -10.698 -10.739 44.439 1.00 . A A . 472 ARG HG2 1 1
8 24914 1 1 148 ARG HG3 H -9.985 -9.231 43.846 1.00 . A A . 472 ARG HG3 1 1
8 24915 1 1 148 ARG HH11 H -10.818 -10.385 46.823 1.00 . A A . 472 ARG HH11 1 1
8 24916 1 1 148 ARG HH12 H -11.572 -11.580 47.850 1.00 . A A . 472 ARG HH12 1 1
8 24917 1 1 148 ARG HH21 H -14.766 -11.206 46.424 1.00 . A A . 472 ARG HH21 1 1
8 24918 1 1 148 ARG HH22 H -13.809 -12.025 47.637 1.00 . A A . 472 ARG HH22 1 1
8 24919 1 1 148 ARG N N -9.725 -9.183 41.362 1.00 . A A . 472 ARG N 1 1
8 24920 1 1 148 ARG NE N -12.893 -9.780 45.510 1.00 . A A . 472 ARG NE 1 1
8 24921 1 1 148 ARG NH1 N -11.639 -10.900 47.105 1.00 . A A . 472 ARG NH1 1 1
8 24922 1 1 148 ARG NH2 N -13.878 -11.356 46.882 1.00 . A A . 472 ARG NH2 1 1
8 24923 1 1 148 ARG O O -12.425 -7.042 41.166 1.00 . A A . 472 ARG O 1 1
8 24924 1 1 149 THR C C -10.840 -4.641 41.937 1.00 . A A . 473 THR C 1 1
8 24925 1 1 149 THR CA C -11.164 -5.555 43.106 1.00 . A A . 473 THR CA 1 1
8 24926 1 1 149 THR CB C -10.364 -5.128 44.336 1.00 . A A . 473 THR CB 1 1
8 24927 1 1 149 THR CG2 C -10.682 -3.677 44.700 1.00 . A A . 473 THR CG2 1 1
8 24928 1 1 149 THR H H -10.075 -7.371 43.230 1.00 . A A . 473 THR H 1 1
8 24929 1 1 149 THR HA H -12.227 -5.484 43.335 1.00 . A A . 473 THR HA 1 1
8 24930 1 1 149 THR HB H -9.300 -5.216 44.116 1.00 . A A . 473 THR HB 1 1
8 24931 1 1 149 THR HG1 H -10.145 -5.711 46.174 1.00 . A A . 473 THR HG1 1 1
8 24932 1 1 149 THR HG21 H -10.361 -3.020 43.892 1.00 . A A . 473 THR HG21 1 1
8 24933 1 1 149 THR HG22 H -11.756 -3.563 44.848 1.00 . A A . 473 THR HG22 1 1
8 24934 1 1 149 THR HG23 H -10.155 -3.403 45.613 1.00 . A A . 473 THR HG23 1 1
8 24935 1 1 149 THR N N -10.843 -6.924 42.752 1.00 . A A . 473 THR N 1 1
8 24936 1 1 149 THR O O -11.531 -3.645 41.727 1.00 . A A . 473 THR O 1 1
8 24937 1 1 149 THR OG1 O -10.689 -5.963 45.425 1.00 . A A . 473 THR OG1 1 1
8 24938 1 1 150 LEU C C -10.539 -4.160 38.971 1.00 . A A . 474 LEU C 1 1
8 24939 1 1 150 LEU CA C -9.442 -4.137 40.038 1.00 . A A . 474 LEU CA 1 1
8 24940 1 1 150 LEU CB C -8.114 -4.576 39.421 1.00 . A A . 474 LEU CB 1 1
8 24941 1 1 150 LEU CD1 C -5.655 -4.875 39.659 1.00 . A A . 474 LEU CD1 1 1
8 24942 1 1 150 LEU CD2 C -6.898 -3.617 41.424 1.00 . A A . 474 LEU CD2 1 1
8 24943 1 1 150 LEU CG C -6.970 -4.757 40.421 1.00 . A A . 474 LEU CG 1 1
8 24944 1 1 150 LEU H H -9.237 -5.784 41.398 1.00 . A A . 474 LEU H 1 1
8 24945 1 1 150 LEU HA H -9.356 -3.111 40.398 1.00 . A A . 474 LEU HA 1 1
8 24946 1 1 150 LEU HB2 H -8.251 -5.513 38.882 1.00 . A A . 474 LEU HB2 1 1
8 24947 1 1 150 LEU HB3 H -7.823 -3.812 38.701 1.00 . A A . 474 LEU HB3 1 1
8 24948 1 1 150 LEU HD11 H -4.846 -5.073 40.361 1.00 . A A . 474 LEU HD11 1 1
8 24949 1 1 150 LEU HD12 H -5.724 -5.698 38.948 1.00 . A A . 474 LEU HD12 1 1
8 24950 1 1 150 LEU HD13 H -5.454 -3.948 39.122 1.00 . A A . 474 LEU HD13 1 1
8 24951 1 1 150 LEU HD21 H -6.887 -2.672 40.883 1.00 . A A . 474 LEU HD21 1 1
8 24952 1 1 150 LEU HD22 H -7.763 -3.648 42.088 1.00 . A A . 474 LEU HD22 1 1
8 24953 1 1 150 LEU HD23 H -5.995 -3.718 42.027 1.00 . A A . 474 LEU HD23 1 1
8 24954 1 1 150 LEU HG H -7.114 -5.689 40.968 1.00 . A A . 474 LEU HG 1 1
8 24955 1 1 150 LEU N N -9.794 -4.970 41.175 1.00 . A A . 474 LEU N 1 1
8 24956 1 1 150 LEU O O -11.108 -3.125 38.649 1.00 . A A . 474 LEU O 1 1
8 24957 1 1 151 PHE C C -13.242 -5.067 37.876 1.00 . A A . 475 PHE C 1 1
8 24958 1 1 151 PHE CA C -11.853 -5.421 37.354 1.00 . A A . 475 PHE CA 1 1
8 24959 1 1 151 PHE CB C -11.855 -6.817 36.748 1.00 . A A . 475 PHE CB 1 1
8 24960 1 1 151 PHE CD1 C -12.734 -8.351 38.544 1.00 . A A . 475 PHE CD1 1 1
8 24961 1 1 151 PHE CD2 C -14.101 -7.957 36.584 1.00 . A A . 475 PHE CD2 1 1
8 24962 1 1 151 PHE CE1 C -13.727 -9.184 39.074 1.00 . A A . 475 PHE CE1 1 1
8 24963 1 1 151 PHE CE2 C -15.096 -8.790 37.115 1.00 . A A . 475 PHE CE2 1 1
8 24964 1 1 151 PHE CG C -12.921 -7.734 37.305 1.00 . A A . 475 PHE CG 1 1
8 24965 1 1 151 PHE CZ C -14.914 -9.405 38.360 1.00 . A A . 475 PHE CZ 1 1
8 24966 1 1 151 PHE H H -10.381 -6.178 38.707 1.00 . A A . 475 PHE H 1 1
8 24967 1 1 151 PHE HA H -11.585 -4.718 36.565 1.00 . A A . 475 PHE HA 1 1
8 24968 1 1 151 PHE HB2 H -12.043 -6.700 35.681 1.00 . A A . 475 PHE HB2 1 1
8 24969 1 1 151 PHE HB3 H -10.869 -7.260 36.890 1.00 . A A . 475 PHE HB3 1 1
8 24970 1 1 151 PHE HD1 H -11.819 -8.170 39.087 1.00 . A A . 475 PHE HD1 1 1
8 24971 1 1 151 PHE HD2 H -14.238 -7.484 35.622 1.00 . A A . 475 PHE HD2 1 1
8 24972 1 1 151 PHE HE1 H -13.588 -9.660 40.033 1.00 . A A . 475 PHE HE1 1 1
8 24973 1 1 151 PHE HE2 H -16.011 -8.965 36.569 1.00 . A A . 475 PHE HE2 1 1
8 24974 1 1 151 PHE HZ H -15.678 -10.049 38.771 1.00 . A A . 475 PHE HZ 1 1
8 24975 1 1 151 PHE N N -10.852 -5.335 38.411 1.00 . A A . 475 PHE N 1 1
8 24976 1 1 151 PHE O O -14.114 -4.678 37.105 1.00 . A A . 475 PHE O 1 1
8 24977 1 1 152 ALA C C -14.903 -3.313 39.800 1.00 . A A . 476 ALA C 1 1
8 24978 1 1 152 ALA CA C -14.709 -4.832 39.808 1.00 . A A . 476 ALA CA 1 1
8 24979 1 1 152 ALA CB C -14.766 -5.364 41.234 1.00 . A A . 476 ALA CB 1 1
8 24980 1 1 152 ALA H H -12.703 -5.567 39.765 1.00 . A A . 476 ALA H 1 1
8 24981 1 1 152 ALA HA H -15.521 -5.286 39.239 1.00 . A A . 476 ALA HA 1 1
8 24982 1 1 152 ALA HB1 H -13.933 -4.947 41.799 1.00 . A A . 476 ALA HB1 1 1
8 24983 1 1 152 ALA HB2 H -15.703 -5.066 41.705 1.00 . A A . 476 ALA HB2 1 1
8 24984 1 1 152 ALA HB3 H -14.707 -6.452 41.214 1.00 . A A . 476 ALA HB3 1 1
8 24985 1 1 152 ALA N N -13.447 -5.203 39.188 1.00 . A A . 476 ALA N 1 1
8 24986 1 1 152 ALA O O -15.910 -2.822 40.311 1.00 . A A . 476 ALA O 1 1
8 24987 1 1 153 ASN C C -13.674 -0.592 37.762 1.00 . A A . 477 ASN C 1 1
8 24988 1 1 153 ASN CA C -14.043 -1.122 39.151 1.00 . A A . 477 ASN CA 1 1
8 24989 1 1 153 ASN CB C -13.194 -0.508 40.276 1.00 . A A . 477 ASN CB 1 1
8 24990 1 1 153 ASN CG C -11.738 -0.295 39.888 1.00 . A A . 477 ASN CG 1 1
8 24991 1 1 153 ASN H H -13.137 -3.022 38.837 1.00 . A A . 477 ASN H 1 1
8 24992 1 1 153 ASN HA H -15.081 -0.844 39.338 1.00 . A A . 477 ASN HA 1 1
8 24993 1 1 153 ASN HB2 H -13.618 0.454 40.563 1.00 . A A . 477 ASN HB2 1 1
8 24994 1 1 153 ASN HB3 H -13.217 -1.168 41.143 1.00 . A A . 477 ASN HB3 1 1
8 24995 1 1 153 ASN HD21 H -11.165 -1.793 41.124 1.00 . A A . 477 ASN HD21 1 1
8 24996 1 1 153 ASN HD22 H -9.876 -0.991 40.236 1.00 . A A . 477 ASN HD22 1 1
8 24997 1 1 153 ASN N N -13.952 -2.569 39.227 1.00 . A A . 477 ASN N 1 1
8 24998 1 1 153 ASN ND2 N -10.853 -1.091 40.468 1.00 . A A . 477 ASN ND2 1 1
8 24999 1 1 153 ASN O O -13.803 0.610 37.523 1.00 . A A . 477 ASN O 1 1
8 25000 1 1 153 ASN OD1 O -11.410 0.568 39.081 1.00 . A A . 477 ASN OD1 1 1
8 25001 1 1 154 THR C C -14.033 -0.560 34.684 1.00 . A A . 478 THR C 1 1
8 25002 1 1 154 THR CA C -12.826 -0.997 35.511 1.00 . A A . 478 THR CA 1 1
8 25003 1 1 154 THR CB C -12.060 -2.089 34.761 1.00 . A A . 478 THR CB 1 1
8 25004 1 1 154 THR CG2 C -10.695 -2.350 35.397 1.00 . A A . 478 THR CG2 1 1
8 25005 1 1 154 THR H H -13.141 -2.439 37.052 1.00 . A A . 478 THR H 1 1
8 25006 1 1 154 THR HA H -12.163 -0.138 35.621 1.00 . A A . 478 THR HA 1 1
8 25007 1 1 154 THR HB H -11.910 -1.764 33.731 1.00 . A A . 478 THR HB 1 1
8 25008 1 1 154 THR HG1 H -12.363 -3.918 34.180 1.00 . A A . 478 THR HG1 1 1
8 25009 1 1 154 THR HG21 H -10.153 -3.082 34.800 1.00 . A A . 478 THR HG21 1 1
8 25010 1 1 154 THR HG22 H -10.122 -1.424 35.441 1.00 . A A . 478 THR HG22 1 1
8 25011 1 1 154 THR HG23 H -10.825 -2.741 36.405 1.00 . A A . 478 THR HG23 1 1
8 25012 1 1 154 THR N N -13.220 -1.453 36.843 1.00 . A A . 478 THR N 1 1
8 25013 1 1 154 THR O O -14.133 0.611 34.320 1.00 . A A . 478 THR O 1 1
8 25014 1 1 154 THR OG1 O -12.796 -3.292 34.765 1.00 . A A . 478 THR OG1 1 1
8 25015 1 1 155 GLY C C -16.978 -2.335 33.190 1.00 . A A . 479 GLY C 1 1
8 25016 1 1 155 GLY CA C -16.124 -1.137 33.588 1.00 . A A . 479 GLY CA 1 1
8 25017 1 1 155 GLY H H -14.837 -2.432 34.702 1.00 . A A . 479 GLY H 1 1
8 25018 1 1 155 GLY HA2 H -16.741 -0.433 34.147 1.00 . A A . 479 GLY HA2 1 1
8 25019 1 1 155 GLY HA3 H -15.797 -0.669 32.659 1.00 . A A . 479 GLY HA3 1 1
8 25020 1 1 155 GLY N N -14.954 -1.481 34.380 1.00 . A A . 479 GLY N 1 1
8 25021 1 1 155 GLY O O -18.160 -2.166 32.890 1.00 . A A . 479 GLY O 1 1
8 25022 1 1 156 GLY C C -17.422 -5.614 33.992 1.00 . A A . 480 GLY C 1 1
8 25023 1 1 156 GLY CA C -17.116 -4.738 32.786 1.00 . A A . 480 GLY CA 1 1
8 25024 1 1 156 GLY H H -15.432 -3.634 33.460 1.00 . A A . 480 GLY H 1 1
8 25025 1 1 156 GLY HA2 H -18.053 -4.473 32.300 1.00 . A A . 480 GLY HA2 1 1
8 25026 1 1 156 GLY HA3 H -16.515 -5.291 32.065 1.00 . A A . 480 GLY HA3 1 1
8 25027 1 1 156 GLY N N -16.399 -3.538 33.187 1.00 . A A . 480 GLY N 1 1
8 25028 1 1 156 GLY O O -17.484 -5.126 35.121 1.00 . A A . 480 GLY O 1 1
8 25029 1 1 157 THR C C -17.472 -9.223 34.584 1.00 . A A . 481 THR C 1 1
8 25030 1 1 157 THR CA C -18.075 -7.835 34.785 1.00 . A A . 481 THR CA 1 1
8 25031 1 1 157 THR CB C -19.610 -7.894 34.788 1.00 . A A . 481 THR CB 1 1
8 25032 1 1 157 THR CG2 C -20.151 -8.399 36.126 1.00 . A A . 481 THR CG2 1 1
8 25033 1 1 157 THR H H -17.453 -7.270 32.822 1.00 . A A . 481 THR H 1 1
8 25034 1 1 157 THR HA H -17.734 -7.465 35.751 1.00 . A A . 481 THR HA 1 1
8 25035 1 1 157 THR HB H -19.942 -8.560 33.992 1.00 . A A . 481 THR HB 1 1
8 25036 1 1 157 THR HG1 H -19.832 -6.025 35.250 1.00 . A A . 481 THR HG1 1 1
8 25037 1 1 157 THR HG21 H -19.784 -7.764 36.932 1.00 . A A . 481 THR HG21 1 1
8 25038 1 1 157 THR HG22 H -21.240 -8.364 36.103 1.00 . A A . 481 THR HG22 1 1
8 25039 1 1 157 THR HG23 H -19.831 -9.426 36.303 1.00 . A A . 481 THR HG23 1 1
8 25040 1 1 157 THR N N -17.615 -6.910 33.752 1.00 . A A . 481 THR N 1 1
8 25041 1 1 157 THR O O -18.094 -10.227 34.927 1.00 . A A . 481 THR O 1 1
8 25042 1 1 157 THR OG1 O -20.159 -6.614 34.567 1.00 . A A . 481 THR OG1 1 1
8 25043 1 1 158 VAL C C -14.091 -10.523 34.011 1.00 . A A . 482 VAL C 1 1
8 25044 1 1 158 VAL CA C -15.611 -10.588 33.822 1.00 . A A . 482 VAL CA 1 1
8 25045 1 1 158 VAL CB C -16.063 -11.183 32.480 1.00 . A A . 482 VAL CB 1 1
8 25046 1 1 158 VAL CG1 C -16.000 -10.180 31.334 1.00 . A A . 482 VAL CG1 1 1
8 25047 1 1 158 VAL CG2 C -15.239 -12.412 32.112 1.00 . A A . 482 VAL CG2 1 1
8 25048 1 1 158 VAL H H -15.769 -8.466 33.740 1.00 . A A . 482 VAL H 1 1
8 25049 1 1 158 VAL HA H -15.974 -11.265 34.595 1.00 . A A . 482 VAL HA 1 1
8 25050 1 1 158 VAL HB H -17.104 -11.489 32.589 1.00 . A A . 482 VAL HB 1 1
8 25051 1 1 158 VAL HG11 H -16.670 -9.347 31.545 1.00 . A A . 482 VAL HG11 1 1
8 25052 1 1 158 VAL HG12 H -14.983 -9.807 31.209 1.00 . A A . 482 VAL HG12 1 1
8 25053 1 1 158 VAL HG13 H -16.317 -10.665 30.411 1.00 . A A . 482 VAL HG13 1 1
8 25054 1 1 158 VAL HG21 H -14.222 -12.103 31.865 1.00 . A A . 482 VAL HG21 1 1
8 25055 1 1 158 VAL HG22 H -15.234 -13.114 32.946 1.00 . A A . 482 VAL HG22 1 1
8 25056 1 1 158 VAL HG23 H -15.676 -12.890 31.236 1.00 . A A . 482 VAL HG23 1 1
8 25057 1 1 158 VAL N N -16.258 -9.302 34.025 1.00 . A A . 482 VAL N 1 1
8 25058 1 1 158 VAL O O -13.617 -11.037 35.023 1.00 . A A . 482 VAL O 1 1
8 25059 1 1 159 LYS C C -11.393 -11.349 33.504 1.00 . A A . 483 LYS C 1 1
8 25060 1 1 159 LYS CA C -11.846 -9.935 33.184 1.00 . A A . 483 LYS CA 1 1
8 25061 1 1 159 LYS CB C -11.295 -8.884 34.152 1.00 . A A . 483 LYS CB 1 1
8 25062 1 1 159 LYS CD C -9.821 -6.809 33.887 1.00 . A A . 483 LYS CD 1 1
8 25063 1 1 159 LYS CE C -8.981 -6.448 32.657 1.00 . A A . 483 LYS CE 1 1
8 25064 1 1 159 LYS CG C -11.082 -7.551 33.429 1.00 . A A . 483 LYS CG 1 1
8 25065 1 1 159 LYS H H -13.689 -9.489 32.266 1.00 . A A . 483 LYS H 1 1
8 25066 1 1 159 LYS HA H -11.439 -9.720 32.196 1.00 . A A . 483 LYS HA 1 1
8 25067 1 1 159 LYS HB2 H -11.991 -8.772 34.984 1.00 . A A . 483 LYS HB2 1 1
8 25068 1 1 159 LYS HB3 H -10.332 -9.230 34.527 1.00 . A A . 483 LYS HB3 1 1
8 25069 1 1 159 LYS HD2 H -10.106 -5.902 34.420 1.00 . A A . 483 LYS HD2 1 1
8 25070 1 1 159 LYS HD3 H -9.234 -7.440 34.555 1.00 . A A . 483 LYS HD3 1 1
8 25071 1 1 159 LYS HE2 H -8.696 -7.366 32.143 1.00 . A A . 483 LYS HE2 1 1
8 25072 1 1 159 LYS HE3 H -9.580 -5.846 31.972 1.00 . A A . 483 LYS HE3 1 1
8 25073 1 1 159 LYS HG2 H -11.001 -7.755 32.361 1.00 . A A . 483 LYS HG2 1 1
8 25074 1 1 159 LYS HG3 H -11.941 -6.901 33.594 1.00 . A A . 483 LYS HG3 1 1
8 25075 1 1 159 LYS HZ1 H -8.023 -4.818 33.452 1.00 . A A . 483 LYS HZ1 1 1
8 25076 1 1 159 LYS HZ2 H -7.195 -6.223 33.661 1.00 . A A . 483 LYS HZ2 1 1
8 25077 1 1 159 LYS HZ3 H -7.221 -5.493 32.191 1.00 . A A . 483 LYS HZ3 1 1
8 25078 1 1 159 LYS N N -13.306 -9.918 33.097 1.00 . A A . 483 LYS N 1 1
8 25079 1 1 159 LYS NZ N -7.765 -5.693 33.018 1.00 . A A . 483 LYS NZ 1 1
8 25080 1 1 159 LYS O O -10.606 -11.574 34.421 1.00 . A A . 483 LYS O 1 1
8 25081 1 1 160 ALA C C -10.093 -13.805 32.862 1.00 . A A . 484 ALA C 1 1
8 25082 1 1 160 ALA CA C -11.598 -13.704 32.958 1.00 . A A . 484 ALA CA 1 1
8 25083 1 1 160 ALA CB C -12.286 -14.593 31.924 1.00 . A A . 484 ALA CB 1 1
8 25084 1 1 160 ALA H H -12.507 -12.056 31.954 1.00 . A A . 484 ALA H 1 1
8 25085 1 1 160 ALA HA H -11.921 -13.997 33.957 1.00 . A A . 484 ALA HA 1 1
8 25086 1 1 160 ALA HB1 H -11.975 -14.300 30.921 1.00 . A A . 484 ALA HB1 1 1
8 25087 1 1 160 ALA HB2 H -11.992 -15.630 32.088 1.00 . A A . 484 ALA HB2 1 1
8 25088 1 1 160 ALA HB3 H -13.368 -14.503 32.017 1.00 . A A . 484 ALA HB3 1 1
8 25089 1 1 160 ALA N N -11.912 -12.307 32.730 1.00 . A A . 484 ALA N 1 1
8 25090 1 1 160 ALA O O -9.541 -13.467 31.820 1.00 . A A . 484 ALA O 1 1
8 25091 1 1 161 PHE C C -7.465 -15.663 33.912 1.00 . A A . 485 PHE C 1 1
8 25092 1 1 161 PHE CA C -8.009 -14.248 34.048 1.00 . A A . 485 PHE CA 1 1
8 25093 1 1 161 PHE CB C -7.656 -13.643 35.404 1.00 . A A . 485 PHE CB 1 1
8 25094 1 1 161 PHE CD1 C -5.473 -12.540 34.752 1.00 . A A . 485 PHE CD1 1 1
8 25095 1 1 161 PHE CD2 C -5.529 -13.961 36.722 1.00 . A A . 485 PHE CD2 1 1
8 25096 1 1 161 PHE CE1 C -4.119 -12.273 34.987 1.00 . A A . 485 PHE CE1 1 1
8 25097 1 1 161 PHE CE2 C -4.173 -13.703 36.949 1.00 . A A . 485 PHE CE2 1 1
8 25098 1 1 161 PHE CG C -6.184 -13.376 35.627 1.00 . A A . 485 PHE CG 1 1
8 25099 1 1 161 PHE CZ C -3.471 -12.854 36.083 1.00 . A A . 485 PHE CZ 1 1
8 25100 1 1 161 PHE H H -9.991 -14.585 34.728 1.00 . A A . 485 PHE H 1 1
8 25101 1 1 161 PHE HA H -7.598 -13.619 33.259 1.00 . A A . 485 PHE HA 1 1
8 25102 1 1 161 PHE HB2 H -8.185 -12.696 35.507 1.00 . A A . 485 PHE HB2 1 1
8 25103 1 1 161 PHE HB3 H -8.008 -14.317 36.185 1.00 . A A . 485 PHE HB3 1 1
8 25104 1 1 161 PHE HD1 H -5.960 -12.094 33.897 1.00 . A A . 485 PHE HD1 1 1
8 25105 1 1 161 PHE HD2 H -6.072 -14.616 37.388 1.00 . A A . 485 PHE HD2 1 1
8 25106 1 1 161 PHE HE1 H -3.575 -11.621 34.321 1.00 . A A . 485 PHE HE1 1 1
8 25107 1 1 161 PHE HE2 H -3.666 -14.154 37.789 1.00 . A A . 485 PHE HE2 1 1
8 25108 1 1 161 PHE HZ H -2.427 -12.644 36.262 1.00 . A A . 485 PHE HZ 1 1
8 25109 1 1 161 PHE N N -9.453 -14.256 33.938 1.00 . A A . 485 PHE N 1 1
8 25110 1 1 161 PHE O O -7.984 -16.594 34.529 1.00 . A A . 485 PHE O 1 1
8 25111 1 1 162 LYS C C -4.269 -16.919 32.852 1.00 . A A . 486 LYS C 1 1
8 25112 1 1 162 LYS CA C -5.779 -17.116 32.918 1.00 . A A . 486 LYS CA 1 1
8 25113 1 1 162 LYS CB C -6.345 -17.741 31.638 1.00 . A A . 486 LYS CB 1 1
8 25114 1 1 162 LYS CD C -4.909 -19.831 31.753 1.00 . A A . 486 LYS CD 1 1
8 25115 1 1 162 LYS CE C -4.929 -21.353 31.631 1.00 . A A . 486 LYS CE 1 1
8 25116 1 1 162 LYS CG C -6.329 -19.274 31.647 1.00 . A A . 486 LYS CG 1 1
8 25117 1 1 162 LYS H H -6.061 -15.028 32.591 1.00 . A A . 486 LYS H 1 1
8 25118 1 1 162 LYS HA H -6.014 -17.760 33.765 1.00 . A A . 486 LYS HA 1 1
8 25119 1 1 162 LYS HB2 H -7.375 -17.404 31.518 1.00 . A A . 486 LYS HB2 1 1
8 25120 1 1 162 LYS HB3 H -5.776 -17.387 30.778 1.00 . A A . 486 LYS HB3 1 1
8 25121 1 1 162 LYS HD2 H -4.287 -19.417 30.960 1.00 . A A . 486 LYS HD2 1 1
8 25122 1 1 162 LYS HD3 H -4.489 -19.564 32.723 1.00 . A A . 486 LYS HD3 1 1
8 25123 1 1 162 LYS HE2 H -5.579 -21.769 32.401 1.00 . A A . 486 LYS HE2 1 1
8 25124 1 1 162 LYS HE3 H -5.328 -21.630 30.655 1.00 . A A . 486 LYS HE3 1 1
8 25125 1 1 162 LYS HG2 H -6.920 -19.632 32.491 1.00 . A A . 486 LYS HG2 1 1
8 25126 1 1 162 LYS HG3 H -6.780 -19.629 30.720 1.00 . A A . 486 LYS HG3 1 1
8 25127 1 1 162 LYS HZ1 H -2.967 -21.538 31.054 1.00 . A A . 486 LYS HZ1 1 1
8 25128 1 1 162 LYS HZ2 H -3.185 -21.649 32.676 1.00 . A A . 486 LYS HZ2 1 1
8 25129 1 1 162 LYS HZ3 H -3.592 -22.910 31.705 1.00 . A A . 486 LYS HZ3 1 1
8 25130 1 1 162 LYS N N -6.415 -15.823 33.105 1.00 . A A . 486 LYS N 1 1
8 25131 1 1 162 LYS NZ N -3.570 -21.904 31.778 1.00 . A A . 486 LYS NZ 1 1
8 25132 1 1 162 LYS O O -3.766 -16.239 31.963 1.00 . A A . 486 LYS O 1 1
8 25133 1 1 163 PHE C C -1.393 -18.667 33.644 1.00 . A A . 487 PHE C 1 1
8 25134 1 1 163 PHE CA C -2.113 -17.362 33.956 1.00 . A A . 487 PHE CA 1 1
8 25135 1 1 163 PHE CB C -1.810 -16.875 35.375 1.00 . A A . 487 PHE CB 1 1
8 25136 1 1 163 PHE CD1 C -3.835 -17.169 36.831 1.00 . A A . 487 PHE CD1 1 1
8 25137 1 1 163 PHE CD2 C -2.006 -18.744 37.078 1.00 . A A . 487 PHE CD2 1 1
8 25138 1 1 163 PHE CE1 C -4.560 -17.847 37.821 1.00 . A A . 487 PHE CE1 1 1
8 25139 1 1 163 PHE CE2 C -2.729 -19.423 38.070 1.00 . A A . 487 PHE CE2 1 1
8 25140 1 1 163 PHE CG C -2.562 -17.618 36.456 1.00 . A A . 487 PHE CG 1 1
8 25141 1 1 163 PHE CZ C -4.005 -18.976 38.442 1.00 . A A . 487 PHE CZ 1 1
8 25142 1 1 163 PHE H H -4.023 -18.118 34.469 1.00 . A A . 487 PHE H 1 1
8 25143 1 1 163 PHE HA H -1.746 -16.616 33.252 1.00 . A A . 487 PHE HA 1 1
8 25144 1 1 163 PHE HB2 H -0.738 -16.945 35.563 1.00 . A A . 487 PHE HB2 1 1
8 25145 1 1 163 PHE HB3 H -2.092 -15.825 35.447 1.00 . A A . 487 PHE HB3 1 1
8 25146 1 1 163 PHE HD1 H -4.262 -16.300 36.355 1.00 . A A . 487 PHE HD1 1 1
8 25147 1 1 163 PHE HD2 H -1.023 -19.083 36.789 1.00 . A A . 487 PHE HD2 1 1
8 25148 1 1 163 PHE HE1 H -5.542 -17.495 38.098 1.00 . A A . 487 PHE HE1 1 1
8 25149 1 1 163 PHE HE2 H -2.309 -20.294 38.551 1.00 . A A . 487 PHE HE2 1 1
8 25150 1 1 163 PHE HZ H -4.565 -19.505 39.200 1.00 . A A . 487 PHE HZ 1 1
8 25151 1 1 163 PHE N N -3.553 -17.521 33.803 1.00 . A A . 487 PHE N 1 1
8 25152 1 1 163 PHE O O -2.026 -19.720 33.572 1.00 . A A . 487 PHE O 1 1
8 25153 1 1 164 PHE C C 1.863 -20.054 34.036 1.00 . A A . 488 PHE C 1 1
8 25154 1 1 164 PHE CA C 0.692 -19.795 33.091 1.00 . A A . 488 PHE CA 1 1
8 25155 1 1 164 PHE CB C 1.183 -19.645 31.647 1.00 . A A . 488 PHE CB 1 1
8 25156 1 1 164 PHE CD1 C -0.402 -18.151 30.360 1.00 . A A . 488 PHE CD1 1 1
8 25157 1 1 164 PHE CD2 C -0.525 -20.553 30.026 1.00 . A A . 488 PHE CD2 1 1
8 25158 1 1 164 PHE CE1 C -1.453 -17.976 29.450 1.00 . A A . 488 PHE CE1 1 1
8 25159 1 1 164 PHE CE2 C -1.577 -20.372 29.116 1.00 . A A . 488 PHE CE2 1 1
8 25160 1 1 164 PHE CG C 0.059 -19.443 30.654 1.00 . A A . 488 PHE CG 1 1
8 25161 1 1 164 PHE CZ C -2.045 -19.083 28.831 1.00 . A A . 488 PHE CZ 1 1
8 25162 1 1 164 PHE H H 0.412 -17.723 33.548 1.00 . A A . 488 PHE H 1 1
8 25163 1 1 164 PHE HA H 0.043 -20.669 33.136 1.00 . A A . 488 PHE HA 1 1
8 25164 1 1 164 PHE HB2 H 1.857 -18.790 31.587 1.00 . A A . 488 PHE HB2 1 1
8 25165 1 1 164 PHE HB3 H 1.739 -20.540 31.370 1.00 . A A . 488 PHE HB3 1 1
8 25166 1 1 164 PHE HD1 H 0.046 -17.290 30.835 1.00 . A A . 488 PHE HD1 1 1
8 25167 1 1 164 PHE HD2 H -0.168 -21.548 30.247 1.00 . A A . 488 PHE HD2 1 1
8 25168 1 1 164 PHE HE1 H -1.810 -16.981 29.225 1.00 . A A . 488 PHE HE1 1 1
8 25169 1 1 164 PHE HE2 H -2.028 -21.227 28.634 1.00 . A A . 488 PHE HE2 1 1
8 25170 1 1 164 PHE HZ H -2.859 -18.943 28.135 1.00 . A A . 488 PHE HZ 1 1
8 25171 1 1 164 PHE N N -0.069 -18.606 33.462 1.00 . A A . 488 PHE N 1 1
8 25172 1 1 164 PHE O O 2.510 -19.123 34.517 1.00 . A A . 488 PHE O 1 1
8 25173 1 1 165 GLN C C 4.557 -21.688 34.417 1.00 . A A . 489 GLN C 1 1
8 25174 1 1 165 GLN CA C 3.215 -21.798 35.139 1.00 . A A . 489 GLN CA 1 1
8 25175 1 1 165 GLN CB C 2.959 -23.246 35.568 1.00 . A A . 489 GLN CB 1 1
8 25176 1 1 165 GLN CD C 2.768 -25.641 34.815 1.00 . A A . 489 GLN CD 1 1
8 25177 1 1 165 GLN CG C 2.899 -24.191 34.367 1.00 . A A . 489 GLN CG 1 1
8 25178 1 1 165 GLN H H 1.527 -22.043 33.874 1.00 . A A . 489 GLN H 1 1
8 25179 1 1 165 GLN HA H 3.252 -21.177 36.034 1.00 . A A . 489 GLN HA 1 1
8 25180 1 1 165 GLN HB2 H 3.765 -23.566 36.228 1.00 . A A . 489 GLN HB2 1 1
8 25181 1 1 165 GLN HB3 H 2.019 -23.292 36.117 1.00 . A A . 489 GLN HB3 1 1
8 25182 1 1 165 GLN HE21 H 4.732 -25.997 34.429 1.00 . A A . 489 GLN HE21 1 1
8 25183 1 1 165 GLN HE22 H 3.824 -27.363 35.037 1.00 . A A . 489 GLN HE22 1 1
8 25184 1 1 165 GLN HG2 H 2.046 -23.935 33.738 1.00 . A A . 489 GLN HG2 1 1
8 25185 1 1 165 GLN HG3 H 3.807 -24.080 33.773 1.00 . A A . 489 GLN HG3 1 1
8 25186 1 1 165 GLN N N 2.119 -21.340 34.293 1.00 . A A . 489 GLN N 1 1
8 25187 1 1 165 GLN NE2 N 3.862 -26.396 34.751 1.00 . A A . 489 GLN NE2 1 1
8 25188 1 1 165 GLN O O 4.599 -21.384 33.225 1.00 . A A . 489 GLN O 1 1
8 25189 1 1 165 GLN OE1 O 1.696 -26.085 35.220 1.00 . A A . 489 GLN OE1 1 1
8 25190 1 1 166 ASP C C 7.295 -20.444 34.017 1.00 . A A . 490 ASP C 1 1
8 25191 1 1 166 ASP CA C 7.020 -21.813 34.648 1.00 . A A . 490 ASP CA 1 1
8 25192 1 1 166 ASP CB C 7.333 -22.967 33.689 1.00 . A A . 490 ASP CB 1 1
8 25193 1 1 166 ASP CG C 7.197 -24.318 34.389 1.00 . A A . 490 ASP CG 1 1
8 25194 1 1 166 ASP H H 5.541 -22.218 36.111 1.00 . A A . 490 ASP H 1 1
8 25195 1 1 166 ASP HA H 7.683 -21.908 35.508 1.00 . A A . 490 ASP HA 1 1
8 25196 1 1 166 ASP HB2 H 6.653 -22.926 32.838 1.00 . A A . 490 ASP HB2 1 1
8 25197 1 1 166 ASP HB3 H 8.354 -22.860 33.325 1.00 . A A . 490 ASP HB3 1 1
8 25198 1 1 166 ASP N N 5.651 -21.934 35.147 1.00 . A A . 490 ASP N 1 1
8 25199 1 1 166 ASP O O 8.294 -20.262 33.325 1.00 . A A . 490 ASP O 1 1
8 25200 1 1 166 ASP OD1 O 8.032 -24.595 35.278 1.00 . A A . 490 ASP OD1 1 1
8 25201 1 1 166 ASP OD2 O 6.259 -25.064 34.032 1.00 . A A . 490 ASP OD2 1 1
8 25202 1 1 167 HIS C C 5.828 -17.181 34.747 1.00 . A A . 491 HIS C 1 1
8 25203 1 1 167 HIS CA C 6.471 -18.128 33.735 1.00 . A A . 491 HIS CA 1 1
8 25204 1 1 167 HIS CB C 5.732 -18.064 32.392 1.00 . A A . 491 HIS CB 1 1
8 25205 1 1 167 HIS CD2 C 7.658 -18.610 30.811 1.00 . A A . 491 HIS CD2 1 1
8 25206 1 1 167 HIS CE1 C 6.763 -20.288 29.704 1.00 . A A . 491 HIS CE1 1 1
8 25207 1 1 167 HIS CG C 6.400 -18.840 31.288 1.00 . A A . 491 HIS CG 1 1
8 25208 1 1 167 HIS H H 5.614 -19.699 34.855 1.00 . A A . 491 HIS H 1 1
8 25209 1 1 167 HIS HA H 7.512 -17.838 33.589 1.00 . A A . 491 HIS HA 1 1
8 25210 1 1 167 HIS HB2 H 4.716 -18.436 32.523 1.00 . A A . 491 HIS HB2 1 1
8 25211 1 1 167 HIS HB3 H 5.674 -17.025 32.069 1.00 . A A . 491 HIS HB3 1 1
8 25212 1 1 167 HIS HD2 H 8.351 -17.854 31.154 1.00 . A A . 491 HIS HD2 1 1
8 25213 1 1 167 HIS HE1 H 6.649 -21.104 29.007 1.00 . A A . 491 HIS HE1 1 1
8 25214 1 1 167 HIS HE2 H 8.706 -19.615 29.253 1.00 . A A . 491 HIS HE2 1 1
8 25215 1 1 167 HIS N N 6.401 -19.482 34.261 1.00 . A A . 491 HIS N 1 1
8 25216 1 1 167 HIS ND1 N 5.827 -19.904 30.588 1.00 . A A . 491 HIS ND1 1 1
8 25217 1 1 167 HIS NE2 N 7.867 -19.527 29.810 1.00 . A A . 491 HIS NE2 1 1
8 25218 1 1 167 HIS O O 5.521 -17.579 35.868 1.00 . A A . 491 HIS O 1 1
8 25219 1 1 168 LYS C C 4.037 -14.056 34.441 1.00 . A A . 492 LYS C 1 1
8 25220 1 1 168 LYS CA C 5.057 -14.889 35.203 1.00 . A A . 492 LYS CA 1 1
8 25221 1 1 168 LYS CB C 6.172 -14.001 35.753 1.00 . A A . 492 LYS CB 1 1
8 25222 1 1 168 LYS CD C 7.028 -11.820 34.860 1.00 . A A . 492 LYS CD 1 1
8 25223 1 1 168 LYS CE C 7.750 -11.122 33.709 1.00 . A A . 492 LYS CE 1 1
8 25224 1 1 168 LYS CG C 6.956 -13.328 34.617 1.00 . A A . 492 LYS CG 1 1
8 25225 1 1 168 LYS H H 5.886 -15.656 33.409 1.00 . A A . 492 LYS H 1 1
8 25226 1 1 168 LYS HA H 4.542 -15.371 36.035 1.00 . A A . 492 LYS HA 1 1
8 25227 1 1 168 LYS HB2 H 5.708 -13.239 36.379 1.00 . A A . 492 LYS HB2 1 1
8 25228 1 1 168 LYS HB3 H 6.857 -14.595 36.359 1.00 . A A . 492 LYS HB3 1 1
8 25229 1 1 168 LYS HD2 H 6.011 -11.432 34.922 1.00 . A A . 492 LYS HD2 1 1
8 25230 1 1 168 LYS HD3 H 7.556 -11.616 35.792 1.00 . A A . 492 LYS HD3 1 1
8 25231 1 1 168 LYS HE2 H 7.242 -11.370 32.777 1.00 . A A . 492 LYS HE2 1 1
8 25232 1 1 168 LYS HE3 H 7.687 -10.045 33.864 1.00 . A A . 492 LYS HE3 1 1
8 25233 1 1 168 LYS HG2 H 7.959 -13.751 34.571 1.00 . A A . 492 LYS HG2 1 1
8 25234 1 1 168 LYS HG3 H 6.459 -13.502 33.663 1.00 . A A . 492 LYS HG3 1 1
8 25235 1 1 168 LYS HZ1 H 9.240 -12.520 33.479 1.00 . A A . 492 LYS HZ1 1 1
8 25236 1 1 168 LYS HZ2 H 9.621 -11.043 32.867 1.00 . A A . 492 LYS HZ2 1 1
8 25237 1 1 168 LYS HZ3 H 9.640 -11.288 34.491 1.00 . A A . 492 LYS HZ3 1 1
8 25238 1 1 168 LYS N N 5.626 -15.920 34.349 1.00 . A A . 492 LYS N 1 1
8 25239 1 1 168 LYS NZ N 9.167 -11.524 33.631 1.00 . A A . 492 LYS NZ 1 1
8 25240 1 1 168 LYS O O 3.936 -12.847 34.653 1.00 . A A . 492 LYS O 1 1
8 25241 1 1 169 MET C C 1.013 -14.656 32.534 1.00 . A A . 493 MET C 1 1
8 25242 1 1 169 MET CA C 2.367 -13.959 32.674 1.00 . A A . 493 MET CA 1 1
8 25243 1 1 169 MET CB C 3.061 -13.728 31.330 1.00 . A A . 493 MET CB 1 1
8 25244 1 1 169 MET CE C 5.709 -14.076 29.481 1.00 . A A . 493 MET CE 1 1
8 25245 1 1 169 MET CG C 3.383 -15.051 30.634 1.00 . A A . 493 MET CG 1 1
8 25246 1 1 169 MET H H 3.333 -15.693 33.454 1.00 . A A . 493 MET H 1 1
8 25247 1 1 169 MET HA H 2.198 -12.981 33.127 1.00 . A A . 493 MET HA 1 1
8 25248 1 1 169 MET HB2 H 2.410 -13.135 30.689 1.00 . A A . 493 MET HB2 1 1
8 25249 1 1 169 MET HB3 H 3.975 -13.164 31.511 1.00 . A A . 493 MET HB3 1 1
8 25250 1 1 169 MET HE1 H 5.502 -13.106 29.932 1.00 . A A . 493 MET HE1 1 1
8 25251 1 1 169 MET HE2 H 6.230 -14.707 30.201 1.00 . A A . 493 MET HE2 1 1
8 25252 1 1 169 MET HE3 H 6.333 -13.930 28.600 1.00 . A A . 493 MET HE3 1 1
8 25253 1 1 169 MET HG2 H 4.053 -15.628 31.271 1.00 . A A . 493 MET HG2 1 1
8 25254 1 1 169 MET HG3 H 2.455 -15.612 30.514 1.00 . A A . 493 MET HG3 1 1
8 25255 1 1 169 MET N N 3.278 -14.688 33.542 1.00 . A A . 493 MET N 1 1
8 25256 1 1 169 MET O O 0.843 -15.809 32.945 1.00 . A A . 493 MET O 1 1
8 25257 1 1 169 MET SD S 4.154 -14.872 29.001 1.00 . A A . 493 MET SD 1 1
8 25258 1 1 170 ALA C C -2.127 -13.624 30.820 1.00 . A A . 494 ALA C 1 1
8 25259 1 1 170 ALA CA C -1.346 -14.364 31.910 1.00 . A A . 494 ALA CA 1 1
8 25260 1 1 170 ALA CB C -1.948 -14.033 33.271 1.00 . A A . 494 ALA CB 1 1
8 25261 1 1 170 ALA H H 0.273 -13.057 31.511 1.00 . A A . 494 ALA H 1 1
8 25262 1 1 170 ALA HA H -1.404 -15.437 31.724 1.00 . A A . 494 ALA HA 1 1
8 25263 1 1 170 ALA HB1 H -1.956 -12.952 33.408 1.00 . A A . 494 ALA HB1 1 1
8 25264 1 1 170 ALA HB2 H -2.968 -14.409 33.338 1.00 . A A . 494 ALA HB2 1 1
8 25265 1 1 170 ALA HB3 H -1.337 -14.477 34.058 1.00 . A A . 494 ALA HB3 1 1
8 25266 1 1 170 ALA N N 0.046 -13.941 31.944 1.00 . A A . 494 ALA N 1 1
8 25267 1 1 170 ALA O O -1.527 -13.009 29.939 1.00 . A A . 494 ALA O 1 1
8 25268 1 1 171 LEU C C -5.698 -12.644 30.668 1.00 . A A . 495 LEU C 1 1
8 25269 1 1 171 LEU CA C -4.325 -12.877 30.020 1.00 . A A . 495 LEU CA 1 1
8 25270 1 1 171 LEU CB C -4.264 -13.477 28.610 1.00 . A A . 495 LEU CB 1 1
8 25271 1 1 171 LEU CD1 C -5.772 -15.449 29.106 1.00 . A A . 495 LEU CD1 1 1
8 25272 1 1 171 LEU CD2 C -6.427 -13.505 27.539 1.00 . A A . 495 LEU CD2 1 1
8 25273 1 1 171 LEU CG C -5.332 -14.412 28.081 1.00 . A A . 495 LEU CG 1 1
8 25274 1 1 171 LEU H H -3.911 -14.290 31.551 1.00 . A A . 495 LEU H 1 1
8 25275 1 1 171 LEU HA H -3.893 -11.882 29.916 1.00 . A A . 495 LEU HA 1 1
8 25276 1 1 171 LEU HB2 H -4.245 -12.643 27.909 1.00 . A A . 495 LEU HB2 1 1
8 25277 1 1 171 LEU HB3 H -3.308 -13.993 28.518 1.00 . A A . 495 LEU HB3 1 1
8 25278 1 1 171 LEU HD11 H -6.385 -14.989 29.883 1.00 . A A . 495 LEU HD11 1 1
8 25279 1 1 171 LEU HD12 H -6.345 -16.231 28.607 1.00 . A A . 495 LEU HD12 1 1
8 25280 1 1 171 LEU HD13 H -4.885 -15.890 29.558 1.00 . A A . 495 LEU HD13 1 1
8 25281 1 1 171 LEU HD21 H -5.996 -12.810 26.819 1.00 . A A . 495 LEU HD21 1 1
8 25282 1 1 171 LEU HD22 H -7.169 -14.106 27.010 1.00 . A A . 495 LEU HD22 1 1
8 25283 1 1 171 LEU HD23 H -6.877 -12.930 28.348 1.00 . A A . 495 LEU HD23 1 1
8 25284 1 1 171 LEU HG H -4.906 -14.950 27.235 1.00 . A A . 495 LEU HG 1 1
8 25285 1 1 171 LEU N N -3.466 -13.679 30.881 1.00 . A A . 495 LEU N 1 1
8 25286 1 1 171 LEU O O -6.098 -13.412 31.541 1.00 . A A . 495 LEU O 1 1
8 25287 1 1 172 LEU C C -8.780 -11.021 29.743 1.00 . A A . 496 LEU C 1 1
8 25288 1 1 172 LEU CA C -7.721 -11.225 30.835 1.00 . A A . 496 LEU CA 1 1
8 25289 1 1 172 LEU CB C -7.626 -9.913 31.627 1.00 . A A . 496 LEU CB 1 1
8 25290 1 1 172 LEU CD1 C -5.605 -8.535 32.182 1.00 . A A . 496 LEU CD1 1 1
8 25291 1 1 172 LEU CD2 C -6.867 -9.642 33.996 1.00 . A A . 496 LEU CD2 1 1
8 25292 1 1 172 LEU CG C -6.409 -9.784 32.550 1.00 . A A . 496 LEU CG 1 1
8 25293 1 1 172 LEU H H -6.068 -11.016 29.508 1.00 . A A . 496 LEU H 1 1
8 25294 1 1 172 LEU HA H -8.025 -12.012 31.524 1.00 . A A . 496 LEU HA 1 1
8 25295 1 1 172 LEU HB2 H -7.606 -9.079 30.925 1.00 . A A . 496 LEU HB2 1 1
8 25296 1 1 172 LEU HB3 H -8.541 -9.790 32.206 1.00 . A A . 496 LEU HB3 1 1
8 25297 1 1 172 LEU HD11 H -4.732 -8.453 32.829 1.00 . A A . 496 LEU HD11 1 1
8 25298 1 1 172 LEU HD12 H -5.277 -8.598 31.144 1.00 . A A . 496 LEU HD12 1 1
8 25299 1 1 172 LEU HD13 H -6.223 -7.645 32.296 1.00 . A A . 496 LEU HD13 1 1
8 25300 1 1 172 LEU HD21 H -7.460 -8.735 34.114 1.00 . A A . 496 LEU HD21 1 1
8 25301 1 1 172 LEU HD22 H -7.481 -10.497 34.277 1.00 . A A . 496 LEU HD22 1 1
8 25302 1 1 172 LEU HD23 H -5.995 -9.587 34.648 1.00 . A A . 496 LEU HD23 1 1
8 25303 1 1 172 LEU HG H -5.776 -10.666 32.453 1.00 . A A . 496 LEU HG 1 1
8 25304 1 1 172 LEU N N -6.428 -11.595 30.254 1.00 . A A . 496 LEU N 1 1
8 25305 1 1 172 LEU O O -8.444 -10.606 28.637 1.00 . A A . 496 LEU O 1 1
8 25306 1 1 173 GLN C C -12.232 -10.116 29.734 1.00 . A A . 497 GLN C 1 1
8 25307 1 1 173 GLN CA C -11.156 -10.991 29.108 1.00 . A A . 497 GLN CA 1 1
8 25308 1 1 173 GLN CB C -11.842 -12.253 28.563 1.00 . A A . 497 GLN CB 1 1
8 25309 1 1 173 GLN CD C -12.704 -12.345 26.213 1.00 . A A . 497 GLN CD 1 1
8 25310 1 1 173 GLN CG C -11.477 -12.516 27.096 1.00 . A A . 497 GLN CG 1 1
8 25311 1 1 173 GLN H H -10.237 -11.758 30.916 1.00 . A A . 497 GLN H 1 1
8 25312 1 1 173 GLN HA H -10.748 -10.455 28.252 1.00 . A A . 497 GLN HA 1 1
8 25313 1 1 173 GLN HB2 H -11.624 -13.120 29.185 1.00 . A A . 497 GLN HB2 1 1
8 25314 1 1 173 GLN HB3 H -12.922 -12.111 28.613 1.00 . A A . 497 GLN HB3 1 1
8 25315 1 1 173 GLN HE21 H -12.890 -10.424 26.813 1.00 . A A . 497 GLN HE21 1 1
8 25316 1 1 173 GLN HE22 H -14.135 -10.990 25.718 1.00 . A A . 497 GLN HE22 1 1
8 25317 1 1 173 GLN HG2 H -10.708 -11.818 26.765 1.00 . A A . 497 GLN HG2 1 1
8 25318 1 1 173 GLN HG3 H -11.107 -13.534 26.972 1.00 . A A . 497 GLN HG3 1 1
8 25319 1 1 173 GLN N N -10.054 -11.301 30.035 1.00 . A A . 497 GLN N 1 1
8 25320 1 1 173 GLN NE2 N -13.291 -11.158 26.248 1.00 . A A . 497 GLN NE2 1 1
8 25321 1 1 173 GLN O O -12.905 -10.538 30.665 1.00 . A A . 497 GLN O 1 1
8 25322 1 1 173 GLN OE1 O -13.120 -13.265 25.515 1.00 . A A . 497 GLN OE1 1 1
8 25323 1 1 174 MET C C -14.753 -8.382 28.843 1.00 . A A . 498 MET C 1 1
8 25324 1 1 174 MET CA C -13.485 -8.007 29.608 1.00 . A A . 498 MET CA 1 1
8 25325 1 1 174 MET CB C -13.111 -6.547 29.324 1.00 . A A . 498 MET CB 1 1
8 25326 1 1 174 MET CE C -14.384 -6.478 32.548 1.00 . A A . 498 MET CE 1 1
8 25327 1 1 174 MET CG C -12.477 -5.876 30.546 1.00 . A A . 498 MET CG 1 1
8 25328 1 1 174 MET H H -11.749 -8.594 28.496 1.00 . A A . 498 MET H 1 1
8 25329 1 1 174 MET HA H -13.676 -8.120 30.675 1.00 . A A . 498 MET HA 1 1
8 25330 1 1 174 MET HB2 H -12.400 -6.535 28.499 1.00 . A A . 498 MET HB2 1 1
8 25331 1 1 174 MET HB3 H -13.993 -5.979 29.028 1.00 . A A . 498 MET HB3 1 1
8 25332 1 1 174 MET HE1 H -15.164 -6.895 31.910 1.00 . A A . 498 MET HE1 1 1
8 25333 1 1 174 MET HE2 H -13.651 -7.255 32.762 1.00 . A A . 498 MET HE2 1 1
8 25334 1 1 174 MET HE3 H -14.815 -6.134 33.489 1.00 . A A . 498 MET HE3 1 1
8 25335 1 1 174 MET HG2 H -11.856 -6.604 31.069 1.00 . A A . 498 MET HG2 1 1
8 25336 1 1 174 MET HG3 H -11.806 -5.091 30.194 1.00 . A A . 498 MET HG3 1 1
8 25337 1 1 174 MET N N -12.392 -8.898 29.214 1.00 . A A . 498 MET N 1 1
8 25338 1 1 174 MET O O -14.703 -9.112 27.856 1.00 . A A . 498 MET O 1 1
8 25339 1 1 174 MET SD S -13.602 -5.071 31.723 1.00 . A A . 498 MET SD 1 1
8 25340 1 1 175 ALA C C -17.409 -7.559 27.361 1.00 . A A . 499 ALA C 1 1
8 25341 1 1 175 ALA CA C -17.195 -8.213 28.720 1.00 . A A . 499 ALA CA 1 1
8 25342 1 1 175 ALA CB C -18.297 -7.746 29.667 1.00 . A A . 499 ALA CB 1 1
8 25343 1 1 175 ALA H H -15.881 -7.246 30.092 1.00 . A A . 499 ALA H 1 1
8 25344 1 1 175 ALA HA H -17.251 -9.293 28.585 1.00 . A A . 499 ALA HA 1 1
8 25345 1 1 175 ALA HB1 H -18.237 -6.664 29.785 1.00 . A A . 499 ALA HB1 1 1
8 25346 1 1 175 ALA HB2 H -19.267 -7.996 29.239 1.00 . A A . 499 ALA HB2 1 1
8 25347 1 1 175 ALA HB3 H -18.191 -8.228 30.639 1.00 . A A . 499 ALA HB3 1 1
8 25348 1 1 175 ALA N N -15.904 -7.876 29.304 1.00 . A A . 499 ALA N 1 1
8 25349 1 1 175 ALA O O -18.224 -8.031 26.570 1.00 . A A . 499 ALA O 1 1
8 25350 1 1 176 THR C C -15.514 -5.040 25.505 1.00 . A A . 500 THR C 1 1
8 25351 1 1 176 THR CA C -16.823 -5.750 25.830 1.00 . A A . 500 THR CA 1 1
8 25352 1 1 176 THR CB C -17.976 -4.746 25.938 1.00 . A A . 500 THR CB 1 1
8 25353 1 1 176 THR CG2 C -17.695 -3.701 27.014 1.00 . A A . 500 THR CG2 1 1
8 25354 1 1 176 THR H H -16.015 -6.134 27.758 1.00 . A A . 500 THR H 1 1
8 25355 1 1 176 THR HA H -17.051 -6.461 25.036 1.00 . A A . 500 THR HA 1 1
8 25356 1 1 176 THR HB H -18.895 -5.278 26.182 1.00 . A A . 500 THR HB 1 1
8 25357 1 1 176 THR HG1 H -18.903 -3.521 24.758 1.00 . A A . 500 THR HG1 1 1
8 25358 1 1 176 THR HG21 H -17.543 -4.184 27.979 1.00 . A A . 500 THR HG21 1 1
8 25359 1 1 176 THR HG22 H -16.800 -3.138 26.750 1.00 . A A . 500 THR HG22 1 1
8 25360 1 1 176 THR HG23 H -18.540 -3.017 27.088 1.00 . A A . 500 THR HG23 1 1
8 25361 1 1 176 THR N N -16.685 -6.474 27.084 1.00 . A A . 500 THR N 1 1
8 25362 1 1 176 THR O O -14.715 -4.781 26.402 1.00 . A A . 500 THR O 1 1
8 25363 1 1 176 THR OG1 O -18.130 -4.088 24.700 1.00 . A A . 500 THR OG1 1 1
8 25364 1 1 177 VAL C C -13.824 -2.754 24.359 1.00 . A A . 501 VAL C 1 1
8 25365 1 1 177 VAL CA C -14.050 -4.132 23.752 1.00 . A A . 501 VAL CA 1 1
8 25366 1 1 177 VAL CB C -14.135 -3.963 22.237 1.00 . A A . 501 VAL CB 1 1
8 25367 1 1 177 VAL CG1 C -12.848 -3.358 21.696 1.00 . A A . 501 VAL CG1 1 1
8 25368 1 1 177 VAL CG2 C -14.335 -5.326 21.591 1.00 . A A . 501 VAL CG2 1 1
8 25369 1 1 177 VAL H H -16.016 -4.921 23.550 1.00 . A A . 501 VAL H 1 1
8 25370 1 1 177 VAL HA H -13.213 -4.789 23.990 1.00 . A A . 501 VAL HA 1 1
8 25371 1 1 177 VAL HB H -14.969 -3.306 21.990 1.00 . A A . 501 VAL HB 1 1
8 25372 1 1 177 VAL HG11 H -12.883 -3.349 20.607 1.00 . A A . 501 VAL HG11 1 1
8 25373 1 1 177 VAL HG12 H -12.742 -2.337 22.063 1.00 . A A . 501 VAL HG12 1 1
8 25374 1 1 177 VAL HG13 H -12.006 -3.966 22.031 1.00 . A A . 501 VAL HG13 1 1
8 25375 1 1 177 VAL HG21 H -14.384 -5.215 20.508 1.00 . A A . 501 VAL HG21 1 1
8 25376 1 1 177 VAL HG22 H -13.493 -5.964 21.861 1.00 . A A . 501 VAL HG22 1 1
8 25377 1 1 177 VAL HG23 H -15.270 -5.756 21.955 1.00 . A A . 501 VAL HG23 1 1
8 25378 1 1 177 VAL N N -15.292 -4.730 24.228 1.00 . A A . 501 VAL N 1 1
8 25379 1 1 177 VAL O O -12.689 -2.366 24.614 1.00 . A A . 501 VAL O 1 1
8 25380 1 1 178 GLU C C -14.261 -0.692 26.550 1.00 . A A . 502 GLU C 1 1
8 25381 1 1 178 GLU CA C -14.828 -0.671 25.130 1.00 . A A . 502 GLU CA 1 1
8 25382 1 1 178 GLU CB C -16.227 -0.042 25.132 1.00 . A A . 502 GLU CB 1 1
8 25383 1 1 178 GLU CD C -18.222 0.597 23.730 1.00 . A A . 502 GLU CD 1 1
8 25384 1 1 178 GLU CG C -16.837 -0.044 23.726 1.00 . A A . 502 GLU CG 1 1
8 25385 1 1 178 GLU H H -15.811 -2.409 24.352 1.00 . A A . 502 GLU H 1 1
8 25386 1 1 178 GLU HA H -14.170 -0.087 24.486 1.00 . A A . 502 GLU HA 1 1
8 25387 1 1 178 GLU HB2 H -16.876 -0.610 25.798 1.00 . A A . 502 GLU HB2 1 1
8 25388 1 1 178 GLU HB3 H -16.161 0.987 25.488 1.00 . A A . 502 GLU HB3 1 1
8 25389 1 1 178 GLU HG2 H -16.182 0.505 23.051 1.00 . A A . 502 GLU HG2 1 1
8 25390 1 1 178 GLU HG3 H -16.925 -1.068 23.365 1.00 . A A . 502 GLU HG3 1 1
8 25391 1 1 178 GLU N N -14.909 -2.019 24.585 1.00 . A A . 502 GLU N 1 1
8 25392 1 1 178 GLU O O -13.273 -0.024 26.875 1.00 . A A . 502 GLU O 1 1
8 25393 1 1 178 GLU OE1 O -19.179 -0.102 24.136 1.00 . A A . 502 GLU OE1 1 1
8 25394 1 1 178 GLU OE2 O -18.316 1.776 23.329 1.00 . A A . 502 GLU OE2 1 1
8 25395 1 1 179 GLU C C -13.123 -2.415 28.767 1.00 . A A . 503 GLU C 1 1
8 25396 1 1 179 GLU CA C -14.415 -1.613 28.775 1.00 . A A . 503 GLU CA 1 1
8 25397 1 1 179 GLU CB C -15.470 -2.278 29.660 1.00 . A A . 503 GLU CB 1 1
8 25398 1 1 179 GLU CD C -16.768 -0.076 29.839 1.00 . A A . 503 GLU CD 1 1
8 25399 1 1 179 GLU CG C -16.827 -1.578 29.546 1.00 . A A . 503 GLU CG 1 1
8 25400 1 1 179 GLU H H -15.710 -2.006 27.139 1.00 . A A . 503 GLU H 1 1
8 25401 1 1 179 GLU HA H -14.200 -0.619 29.168 1.00 . A A . 503 GLU HA 1 1
8 25402 1 1 179 GLU HB2 H -15.568 -3.321 29.359 1.00 . A A . 503 GLU HB2 1 1
8 25403 1 1 179 GLU HB3 H -15.132 -2.249 30.696 1.00 . A A . 503 GLU HB3 1 1
8 25404 1 1 179 GLU HG2 H -17.213 -1.712 28.536 1.00 . A A . 503 GLU HG2 1 1
8 25405 1 1 179 GLU HG3 H -17.521 -2.051 30.241 1.00 . A A . 503 GLU HG3 1 1
8 25406 1 1 179 GLU N N -14.893 -1.483 27.420 1.00 . A A . 503 GLU N 1 1
8 25407 1 1 179 GLU O O -12.379 -2.349 29.730 1.00 . A A . 503 GLU O 1 1
8 25408 1 1 179 GLU OE1 O -15.858 0.346 30.584 1.00 . A A . 503 GLU OE1 1 1
8 25409 1 1 179 GLU OE2 O -17.648 0.641 29.310 1.00 . A A . 503 GLU OE2 1 1
8 25410 1 1 180 ALA C C -10.437 -2.909 27.422 1.00 . A A . 504 ALA C 1 1
8 25411 1 1 180 ALA CA C -11.585 -3.894 27.591 1.00 . A A . 504 ALA CA 1 1
8 25412 1 1 180 ALA CB C -11.651 -4.875 26.422 1.00 . A A . 504 ALA CB 1 1
8 25413 1 1 180 ALA H H -13.500 -3.242 26.939 1.00 . A A . 504 ALA H 1 1
8 25414 1 1 180 ALA HA H -11.404 -4.465 28.501 1.00 . A A . 504 ALA HA 1 1
8 25415 1 1 180 ALA HB1 H -10.746 -5.480 26.381 1.00 . A A . 504 ALA HB1 1 1
8 25416 1 1 180 ALA HB2 H -12.501 -5.541 26.564 1.00 . A A . 504 ALA HB2 1 1
8 25417 1 1 180 ALA HB3 H -11.757 -4.335 25.480 1.00 . A A . 504 ALA HB3 1 1
8 25418 1 1 180 ALA N N -12.838 -3.170 27.697 1.00 . A A . 504 ALA N 1 1
8 25419 1 1 180 ALA O O -9.467 -2.973 28.178 1.00 . A A . 504 ALA O 1 1
8 25420 1 1 181 ILE C C -9.391 -0.154 27.532 1.00 . A A . 505 ILE C 1 1
8 25421 1 1 181 ILE CA C -9.504 -0.996 26.265 1.00 . A A . 505 ILE CA 1 1
8 25422 1 1 181 ILE CB C -9.749 -0.182 24.976 1.00 . A A . 505 ILE CB 1 1
8 25423 1 1 181 ILE CD1 C -8.846 2.233 24.868 1.00 . A A . 505 ILE CD1 1 1
8 25424 1 1 181 ILE CG1 C -8.558 0.742 24.672 1.00 . A A . 505 ILE CG1 1 1
8 25425 1 1 181 ILE CG2 C -11.074 0.581 24.964 1.00 . A A . 505 ILE CG2 1 1
8 25426 1 1 181 ILE H H -11.343 -2.000 25.840 1.00 . A A . 505 ILE H 1 1
8 25427 1 1 181 ILE HA H -8.560 -1.525 26.143 1.00 . A A . 505 ILE HA 1 1
8 25428 1 1 181 ILE HB H -9.798 -0.906 24.163 1.00 . A A . 505 ILE HB 1 1
8 25429 1 1 181 ILE HD11 H -9.186 2.420 25.886 1.00 . A A . 505 ILE HD11 1 1
8 25430 1 1 181 ILE HD12 H -7.934 2.798 24.674 1.00 . A A . 505 ILE HD12 1 1
8 25431 1 1 181 ILE HD13 H -9.599 2.565 24.154 1.00 . A A . 505 ILE HD13 1 1
8 25432 1 1 181 ILE HG12 H -7.713 0.458 25.299 1.00 . A A . 505 ILE HG12 1 1
8 25433 1 1 181 ILE HG13 H -8.268 0.592 23.632 1.00 . A A . 505 ILE HG13 1 1
8 25434 1 1 181 ILE HG21 H -11.124 1.280 25.799 1.00 . A A . 505 ILE HG21 1 1
8 25435 1 1 181 ILE HG22 H -11.184 1.120 24.023 1.00 . A A . 505 ILE HG22 1 1
8 25436 1 1 181 ILE HG23 H -11.894 -0.135 25.031 1.00 . A A . 505 ILE HG23 1 1
8 25437 1 1 181 ILE N N -10.539 -1.996 26.451 1.00 . A A . 505 ILE N 1 1
8 25438 1 1 181 ILE O O -8.281 0.129 27.997 1.00 . A A . 505 ILE O 1 1
8 25439 1 1 182 GLN C C -9.854 0.296 30.477 1.00 . A A . 506 GLN C 1 1
8 25440 1 1 182 GLN CA C -10.355 1.115 29.285 1.00 . A A . 506 GLN CA 1 1
8 25441 1 1 182 GLN CB C -11.635 1.915 29.555 1.00 . A A . 506 GLN CB 1 1
8 25442 1 1 182 GLN CD C -11.608 1.769 32.109 1.00 . A A . 506 GLN CD 1 1
8 25443 1 1 182 GLN CG C -12.381 1.496 30.822 1.00 . A A . 506 GLN CG 1 1
8 25444 1 1 182 GLN H H -11.431 -0.006 27.786 1.00 . A A . 506 GLN H 1 1
8 25445 1 1 182 GLN HA H -9.581 1.844 29.046 1.00 . A A . 506 GLN HA 1 1
8 25446 1 1 182 GLN HB2 H -11.373 2.971 29.623 1.00 . A A . 506 GLN HB2 1 1
8 25447 1 1 182 GLN HB3 H -12.297 1.808 28.696 1.00 . A A . 506 GLN HB3 1 1
8 25448 1 1 182 GLN HE21 H -10.987 3.599 31.465 1.00 . A A . 506 GLN HE21 1 1
8 25449 1 1 182 GLN HE22 H -10.443 3.113 33.061 1.00 . A A . 506 GLN HE22 1 1
8 25450 1 1 182 GLN HG2 H -13.327 2.036 30.862 1.00 . A A . 506 GLN HG2 1 1
8 25451 1 1 182 GLN HG3 H -12.579 0.425 30.770 1.00 . A A . 506 GLN HG3 1 1
8 25452 1 1 182 GLN N N -10.515 0.260 28.121 1.00 . A A . 506 GLN N 1 1
8 25453 1 1 182 GLN NE2 N -10.961 2.923 32.216 1.00 . A A . 506 GLN NE2 1 1
8 25454 1 1 182 GLN O O -9.103 0.817 31.298 1.00 . A A . 506 GLN O 1 1
8 25455 1 1 182 GLN OE1 O -11.585 0.935 33.010 1.00 . A A . 506 GLN OE1 1 1
8 25456 1 1 183 ALA C C -8.374 -2.104 31.697 1.00 . A A . 507 ALA C 1 1
8 25457 1 1 183 ALA CA C -9.864 -1.811 31.716 1.00 . A A . 507 ALA CA 1 1
8 25458 1 1 183 ALA CB C -10.649 -3.119 31.688 1.00 . A A . 507 ALA CB 1 1
8 25459 1 1 183 ALA H H -10.848 -1.381 29.881 1.00 . A A . 507 ALA H 1 1
8 25460 1 1 183 ALA HA H -10.091 -1.291 32.646 1.00 . A A . 507 ALA HA 1 1
8 25461 1 1 183 ALA HB1 H -10.500 -3.609 30.726 1.00 . A A . 507 ALA HB1 1 1
8 25462 1 1 183 ALA HB2 H -10.304 -3.768 32.493 1.00 . A A . 507 ALA HB2 1 1
8 25463 1 1 183 ALA HB3 H -11.709 -2.912 31.839 1.00 . A A . 507 ALA HB3 1 1
8 25464 1 1 183 ALA N N -10.252 -0.975 30.589 1.00 . A A . 507 ALA N 1 1
8 25465 1 1 183 ALA O O -7.726 -1.984 32.735 1.00 . A A . 507 ALA O 1 1
8 25466 1 1 184 LEU C C -5.686 -1.359 30.714 1.00 . A A . 508 LEU C 1 1
8 25467 1 1 184 LEU CA C -6.377 -2.702 30.561 1.00 . A A . 508 LEU CA 1 1
8 25468 1 1 184 LEU CB C -5.869 -3.608 29.430 1.00 . A A . 508 LEU CB 1 1
8 25469 1 1 184 LEU CD1 C -6.549 -2.370 27.340 1.00 . A A . 508 LEU CD1 1 1
8 25470 1 1 184 LEU CD2 C -4.240 -2.069 28.181 1.00 . A A . 508 LEU CD2 1 1
8 25471 1 1 184 LEU CG C -5.410 -3.043 28.075 1.00 . A A . 508 LEU CG 1 1
8 25472 1 1 184 LEU H H -8.343 -2.613 29.702 1.00 . A A . 508 LEU H 1 1
8 25473 1 1 184 LEU HA H -6.145 -3.252 31.474 1.00 . A A . 508 LEU HA 1 1
8 25474 1 1 184 LEU HB2 H -4.999 -4.120 29.840 1.00 . A A . 508 LEU HB2 1 1
8 25475 1 1 184 LEU HB3 H -6.639 -4.361 29.261 1.00 . A A . 508 LEU HB3 1 1
8 25476 1 1 184 LEU HD11 H -6.176 -1.925 26.417 1.00 . A A . 508 LEU HD11 1 1
8 25477 1 1 184 LEU HD12 H -7.316 -3.110 27.108 1.00 . A A . 508 LEU HD12 1 1
8 25478 1 1 184 LEU HD13 H -6.966 -1.602 27.991 1.00 . A A . 508 LEU HD13 1 1
8 25479 1 1 184 LEU HD21 H -3.472 -2.485 28.834 1.00 . A A . 508 LEU HD21 1 1
8 25480 1 1 184 LEU HD22 H -3.816 -1.912 27.189 1.00 . A A . 508 LEU HD22 1 1
8 25481 1 1 184 LEU HD23 H -4.571 -1.107 28.570 1.00 . A A . 508 LEU HD23 1 1
8 25482 1 1 184 LEU HG H -5.075 -3.885 27.469 1.00 . A A . 508 LEU HG 1 1
8 25483 1 1 184 LEU N N -7.807 -2.486 30.549 1.00 . A A . 508 LEU N 1 1
8 25484 1 1 184 LEU O O -4.609 -1.325 31.296 1.00 . A A . 508 LEU O 1 1
8 25485 1 1 185 ILE C C -5.679 1.400 31.959 1.00 . A A . 509 ILE C 1 1
8 25486 1 1 185 ILE CA C -5.669 1.042 30.475 1.00 . A A . 509 ILE CA 1 1
8 25487 1 1 185 ILE CB C -6.402 2.091 29.646 1.00 . A A . 509 ILE CB 1 1
8 25488 1 1 185 ILE CD1 C -6.509 2.816 27.253 1.00 . A A . 509 ILE CD1 1 1
8 25489 1 1 185 ILE CG1 C -5.615 2.248 28.343 1.00 . A A . 509 ILE CG1 1 1
8 25490 1 1 185 ILE CG2 C -6.537 3.431 30.368 1.00 . A A . 509 ILE CG2 1 1
8 25491 1 1 185 ILE H H -7.124 -0.314 29.678 1.00 . A A . 509 ILE H 1 1
8 25492 1 1 185 ILE HA H -4.626 1.008 30.160 1.00 . A A . 509 ILE HA 1 1
8 25493 1 1 185 ILE HB H -7.407 1.729 29.428 1.00 . A A . 509 ILE HB 1 1
8 25494 1 1 185 ILE HD11 H -6.811 3.829 27.521 1.00 . A A . 509 ILE HD11 1 1
8 25495 1 1 185 ILE HD12 H -5.955 2.824 26.314 1.00 . A A . 509 ILE HD12 1 1
8 25496 1 1 185 ILE HD13 H -7.392 2.186 27.138 1.00 . A A . 509 ILE HD13 1 1
8 25497 1 1 185 ILE HG12 H -4.774 2.922 28.502 1.00 . A A . 509 ILE HG12 1 1
8 25498 1 1 185 ILE HG13 H -5.240 1.274 28.031 1.00 . A A . 509 ILE HG13 1 1
8 25499 1 1 185 ILE HG21 H -7.007 4.161 29.709 1.00 . A A . 509 ILE HG21 1 1
8 25500 1 1 185 ILE HG22 H -7.177 3.303 31.242 1.00 . A A . 509 ILE HG22 1 1
8 25501 1 1 185 ILE HG23 H -5.550 3.777 30.675 1.00 . A A . 509 ILE HG23 1 1
8 25502 1 1 185 ILE N N -6.275 -0.260 30.221 1.00 . A A . 509 ILE N 1 1
8 25503 1 1 185 ILE O O -4.711 1.968 32.458 1.00 . A A . 509 ILE O 1 1
8 25504 1 1 186 ASP C C -5.982 0.606 34.947 1.00 . A A . 510 ASP C 1 1
8 25505 1 1 186 ASP CA C -6.895 1.449 34.068 1.00 . A A . 510 ASP CA 1 1
8 25506 1 1 186 ASP CB C -8.345 1.260 34.507 1.00 . A A . 510 ASP CB 1 1
8 25507 1 1 186 ASP CG C -8.610 1.960 35.836 1.00 . A A . 510 ASP CG 1 1
8 25508 1 1 186 ASP H H -7.517 0.566 32.232 1.00 . A A . 510 ASP H 1 1
8 25509 1 1 186 ASP HA H -6.621 2.499 34.177 1.00 . A A . 510 ASP HA 1 1
8 25510 1 1 186 ASP HB2 H -9.004 1.682 33.749 1.00 . A A . 510 ASP HB2 1 1
8 25511 1 1 186 ASP HB3 H -8.559 0.196 34.598 1.00 . A A . 510 ASP HB3 1 1
8 25512 1 1 186 ASP N N -6.762 1.074 32.670 1.00 . A A . 510 ASP N 1 1
8 25513 1 1 186 ASP O O -5.450 1.094 35.945 1.00 . A A . 510 ASP O 1 1
8 25514 1 1 186 ASP OD1 O -8.737 3.204 35.810 1.00 . A A . 510 ASP OD1 1 1
8 25515 1 1 186 ASP OD2 O -8.682 1.249 36.864 1.00 . A A . 510 ASP OD2 1 1
8 25516 1 1 187 LEU C C -3.607 -1.813 34.710 1.00 . A A . 511 LEU C 1 1
8 25517 1 1 187 LEU CA C -4.981 -1.584 35.346 1.00 . A A . 511 LEU CA 1 1
8 25518 1 1 187 LEU CB C -5.733 -2.908 35.500 1.00 . A A . 511 LEU CB 1 1
8 25519 1 1 187 LEU CD1 C -7.795 -4.106 36.156 1.00 . A A . 511 LEU CD1 1 1
8 25520 1 1 187 LEU CD2 C -7.337 -1.894 37.208 1.00 . A A . 511 LEU CD2 1 1
8 25521 1 1 187 LEU CG C -7.190 -2.726 35.937 1.00 . A A . 511 LEU CG 1 1
8 25522 1 1 187 LEU H H -6.273 -1.031 33.761 1.00 . A A . 511 LEU H 1 1
8 25523 1 1 187 LEU HA H -4.826 -1.159 36.338 1.00 . A A . 511 LEU HA 1 1
8 25524 1 1 187 LEU HB2 H -5.715 -3.435 34.545 1.00 . A A . 511 LEU HB2 1 1
8 25525 1 1 187 LEU HB3 H -5.217 -3.515 36.244 1.00 . A A . 511 LEU HB3 1 1
8 25526 1 1 187 LEU HD11 H -8.809 -4.011 36.543 1.00 . A A . 511 LEU HD11 1 1
8 25527 1 1 187 LEU HD12 H -7.831 -4.637 35.204 1.00 . A A . 511 LEU HD12 1 1
8 25528 1 1 187 LEU HD13 H -7.179 -4.671 36.856 1.00 . A A . 511 LEU HD13 1 1
8 25529 1 1 187 LEU HD21 H -7.086 -0.855 36.996 1.00 . A A . 511 LEU HD21 1 1
8 25530 1 1 187 LEU HD22 H -8.371 -1.944 37.551 1.00 . A A . 511 LEU HD22 1 1
8 25531 1 1 187 LEU HD23 H -6.669 -2.278 37.980 1.00 . A A . 511 LEU HD23 1 1
8 25532 1 1 187 LEU HG H -7.749 -2.228 35.145 1.00 . A A . 511 LEU HG 1 1
8 25533 1 1 187 LEU N N -5.801 -0.670 34.577 1.00 . A A . 511 LEU N 1 1
8 25534 1 1 187 LEU O O -2.813 -2.570 35.263 1.00 . A A . 511 LEU O 1 1
8 25535 1 1 188 HIS C C -0.840 -1.148 33.864 1.00 . A A . 512 HIS C 1 1
8 25536 1 1 188 HIS CA C -2.015 -1.317 32.908 1.00 . A A . 512 HIS CA 1 1
8 25537 1 1 188 HIS CB C -1.854 -0.298 31.779 1.00 . A A . 512 HIS CB 1 1
8 25538 1 1 188 HIS CD2 C 0.543 -0.650 31.012 1.00 . A A . 512 HIS CD2 1 1
8 25539 1 1 188 HIS CE1 C 0.169 -1.568 29.044 1.00 . A A . 512 HIS CE1 1 1
8 25540 1 1 188 HIS CG C -0.801 -0.742 30.809 1.00 . A A . 512 HIS CG 1 1
8 25541 1 1 188 HIS H H -4.009 -0.607 33.108 1.00 . A A . 512 HIS H 1 1
8 25542 1 1 188 HIS HA H -1.966 -2.315 32.473 1.00 . A A . 512 HIS HA 1 1
8 25543 1 1 188 HIS HB2 H -2.778 -0.139 31.225 1.00 . A A . 512 HIS HB2 1 1
8 25544 1 1 188 HIS HB3 H -1.576 0.672 32.191 1.00 . A A . 512 HIS HB3 1 1
8 25545 1 1 188 HIS HD2 H 1.033 -0.256 31.890 1.00 . A A . 512 HIS HD2 1 1
8 25546 1 1 188 HIS HE1 H 0.342 -2.015 28.075 1.00 . A A . 512 HIS HE1 1 1
8 25547 1 1 188 HIS HE2 H 2.128 -1.249 29.718 1.00 . A A . 512 HIS HE2 1 1
8 25548 1 1 188 HIS N N -3.312 -1.176 33.567 1.00 . A A . 512 HIS N 1 1
8 25549 1 1 188 HIS ND1 N -1.043 -1.326 29.567 1.00 . A A . 512 HIS ND1 1 1
8 25550 1 1 188 HIS NE2 N 1.135 -1.176 29.887 1.00 . A A . 512 HIS NE2 1 1
8 25551 1 1 188 HIS O O 0.187 -1.798 33.700 1.00 . A A . 512 HIS O 1 1
8 25552 1 1 189 ASN C C -0.331 -0.377 37.228 1.00 . A A . 513 ASN C 1 1
8 25553 1 1 189 ASN CA C 0.073 0.035 35.809 1.00 . A A . 513 ASN CA 1 1
8 25554 1 1 189 ASN CB C 0.423 1.524 35.680 1.00 . A A . 513 ASN CB 1 1
8 25555 1 1 189 ASN CG C 1.696 1.880 36.436 1.00 . A A . 513 ASN CG 1 1
8 25556 1 1 189 ASN H H -1.871 0.211 34.965 1.00 . A A . 513 ASN H 1 1
8 25557 1 1 189 ASN HA H 0.953 -0.547 35.531 1.00 . A A . 513 ASN HA 1 1
8 25558 1 1 189 ASN HB2 H 0.576 1.770 34.629 1.00 . A A . 513 ASN HB2 1 1
8 25559 1 1 189 ASN HB3 H -0.405 2.124 36.056 1.00 . A A . 513 ASN HB3 1 1
8 25560 1 1 189 ASN HD21 H 2.855 1.041 34.986 1.00 . A A . 513 ASN HD21 1 1
8 25561 1 1 189 ASN HD22 H 3.712 1.746 36.339 1.00 . A A . 513 ASN HD22 1 1
8 25562 1 1 189 ASN N N -0.992 -0.277 34.867 1.00 . A A . 513 ASN N 1 1
8 25563 1 1 189 ASN ND2 N 2.844 1.528 35.871 1.00 . A A . 513 ASN ND2 1 1
8 25564 1 1 189 ASN O O 0.054 0.264 38.201 1.00 . A A . 513 ASN O 1 1
8 25565 1 1 189 ASN OD1 O 1.649 2.465 37.516 1.00 . A A . 513 ASN OD1 1 1
8 25566 1 1 190 TYR C C -1.373 -3.366 38.886 1.00 . A A . 514 TYR C 1 1
8 25567 1 1 190 TYR CA C -1.661 -1.880 38.639 1.00 . A A . 514 TYR CA 1 1
8 25568 1 1 190 TYR CB C -3.165 -1.580 38.655 1.00 . A A . 514 TYR CB 1 1
8 25569 1 1 190 TYR CD1 C -3.098 -1.766 41.189 1.00 . A A . 514 TYR CD1 1 1
8 25570 1 1 190 TYR CD2 C -5.053 -0.791 40.122 1.00 . A A . 514 TYR CD2 1 1
8 25571 1 1 190 TYR CE1 C -3.671 -1.548 42.448 1.00 . A A . 514 TYR CE1 1 1
8 25572 1 1 190 TYR CE2 C -5.634 -0.573 41.379 1.00 . A A . 514 TYR CE2 1 1
8 25573 1 1 190 TYR CG C -3.781 -1.379 40.024 1.00 . A A . 514 TYR CG 1 1
8 25574 1 1 190 TYR CZ C -4.944 -0.948 42.550 1.00 . A A . 514 TYR CZ 1 1
8 25575 1 1 190 TYR H H -1.373 -1.980 36.532 1.00 . A A . 514 TYR H 1 1
8 25576 1 1 190 TYR HA H -1.188 -1.294 39.427 1.00 . A A . 514 TYR HA 1 1
8 25577 1 1 190 TYR HB2 H -3.336 -0.669 38.083 1.00 . A A . 514 TYR HB2 1 1
8 25578 1 1 190 TYR HB3 H -3.701 -2.380 38.143 1.00 . A A . 514 TYR HB3 1 1
8 25579 1 1 190 TYR HD1 H -2.124 -2.227 41.125 1.00 . A A . 514 TYR HD1 1 1
8 25580 1 1 190 TYR HD2 H -5.590 -0.512 39.227 1.00 . A A . 514 TYR HD2 1 1
8 25581 1 1 190 TYR HE1 H -3.133 -1.840 43.338 1.00 . A A . 514 TYR HE1 1 1
8 25582 1 1 190 TYR HE2 H -6.612 -0.119 41.450 1.00 . A A . 514 TYR HE2 1 1
8 25583 1 1 190 TYR HH H -4.954 -1.008 44.500 1.00 . A A . 514 TYR HH 1 1
8 25584 1 1 190 TYR N N -1.120 -1.450 37.354 1.00 . A A . 514 TYR N 1 1
8 25585 1 1 190 TYR O O -2.025 -4.235 38.309 1.00 . A A . 514 TYR O 1 1
8 25586 1 1 190 TYR OH O -5.510 -0.728 43.768 1.00 . A A . 514 TYR OH 1 1
8 25587 1 1 191 ASN C C 0.811 -5.105 41.367 1.00 . A A . 515 ASN C 1 1
8 25588 1 1 191 ASN CA C -0.008 -5.028 40.075 1.00 . A A . 515 ASN CA 1 1
8 25589 1 1 191 ASN CB C 0.831 -5.604 38.938 1.00 . A A . 515 ASN CB 1 1
8 25590 1 1 191 ASN CG C 2.220 -4.990 38.906 1.00 . A A . 515 ASN CG 1 1
8 25591 1 1 191 ASN H H 0.110 -2.901 40.198 1.00 . A A . 515 ASN H 1 1
8 25592 1 1 191 ASN HA H -0.911 -5.626 40.191 1.00 . A A . 515 ASN HA 1 1
8 25593 1 1 191 ASN HB2 H 0.932 -6.676 39.108 1.00 . A A . 515 ASN HB2 1 1
8 25594 1 1 191 ASN HB3 H 0.332 -5.435 37.984 1.00 . A A . 515 ASN HB3 1 1
8 25595 1 1 191 ASN HD21 H 1.463 -3.126 38.618 1.00 . A A . 515 ASN HD21 1 1
8 25596 1 1 191 ASN HD22 H 3.209 -3.225 38.724 1.00 . A A . 515 ASN HD22 1 1
8 25597 1 1 191 ASN N N -0.389 -3.655 39.747 1.00 . A A . 515 ASN N 1 1
8 25598 1 1 191 ASN ND2 N 2.304 -3.674 38.735 1.00 . A A . 515 ASN ND2 1 1
8 25599 1 1 191 ASN O O 0.727 -6.096 42.088 1.00 . A A . 515 ASN O 1 1
8 25600 1 1 191 ASN OD1 O 3.218 -5.693 39.033 1.00 . A A . 515 ASN OD1 1 1
8 25601 1 1 192 LEU C C 3.167 -5.143 43.245 1.00 . A A . 516 LEU C 1 1
8 25602 1 1 192 LEU CA C 2.345 -3.903 42.887 1.00 . A A . 516 LEU CA 1 1
8 25603 1 1 192 LEU CB C 1.382 -3.500 44.012 1.00 . A A . 516 LEU CB 1 1
8 25604 1 1 192 LEU CD1 C -0.484 -2.043 44.783 1.00 . A A . 516 LEU CD1 1 1
8 25605 1 1 192 LEU CD2 C 0.989 -1.218 42.966 1.00 . A A . 516 LEU CD2 1 1
8 25606 1 1 192 LEU CG C 0.342 -2.464 43.572 1.00 . A A . 516 LEU CG 1 1
8 25607 1 1 192 LEU H H 1.691 -3.322 40.965 1.00 . A A . 516 LEU H 1 1
8 25608 1 1 192 LEU HA H 3.048 -3.084 42.729 1.00 . A A . 516 LEU HA 1 1
8 25609 1 1 192 LEU HB2 H 0.847 -4.384 44.359 1.00 . A A . 516 LEU HB2 1 1
8 25610 1 1 192 LEU HB3 H 1.967 -3.100 44.841 1.00 . A A . 516 LEU HB3 1 1
8 25611 1 1 192 LEU HD11 H -0.991 -2.911 45.205 1.00 . A A . 516 LEU HD11 1 1
8 25612 1 1 192 LEU HD12 H 0.172 -1.613 45.540 1.00 . A A . 516 LEU HD12 1 1
8 25613 1 1 192 LEU HD13 H -1.229 -1.306 44.484 1.00 . A A . 516 LEU HD13 1 1
8 25614 1 1 192 LEU HD21 H 1.670 -0.768 43.689 1.00 . A A . 516 LEU HD21 1 1
8 25615 1 1 192 LEU HD22 H 1.536 -1.475 42.059 1.00 . A A . 516 LEU HD22 1 1
8 25616 1 1 192 LEU HD23 H 0.211 -0.497 42.715 1.00 . A A . 516 LEU HD23 1 1
8 25617 1 1 192 LEU HG H -0.313 -2.921 42.829 1.00 . A A . 516 LEU HG 1 1
8 25618 1 1 192 LEU N N 1.599 -4.061 41.647 1.00 . A A . 516 LEU N 1 1
8 25619 1 1 192 LEU O O 3.140 -5.592 44.390 1.00 . A A . 516 LEU O 1 1
8 25620 1 1 193 GLY C C 6.030 -6.956 41.898 1.00 . A A . 517 GLY C 1 1
8 25621 1 1 193 GLY CA C 4.619 -6.955 42.477 1.00 . A A . 517 GLY CA 1 1
8 25622 1 1 193 GLY H H 3.955 -5.266 41.366 1.00 . A A . 517 GLY H 1 1
8 25623 1 1 193 GLY HA2 H 4.693 -7.175 43.542 1.00 . A A . 517 GLY HA2 1 1
8 25624 1 1 193 GLY HA3 H 4.066 -7.764 42.000 1.00 . A A . 517 GLY HA3 1 1
8 25625 1 1 193 GLY N N 3.899 -5.704 42.273 1.00 . A A . 517 GLY N 1 1
8 25626 1 1 193 GLY O O 6.490 -5.966 41.330 1.00 . A A . 517 GLY O 1 1
8 25627 1 1 194 GLU C C 8.303 -8.288 40.152 1.00 . A A . 518 GLU C 1 1
8 25628 1 1 194 GLU CA C 8.095 -8.300 41.668 1.00 . A A . 518 GLU CA 1 1
8 25629 1 1 194 GLU CB C 8.587 -9.627 42.252 1.00 . A A . 518 GLU CB 1 1
8 25630 1 1 194 GLU CD C 9.315 -8.556 44.421 1.00 . A A . 518 GLU CD 1 1
8 25631 1 1 194 GLU CG C 8.477 -9.656 43.778 1.00 . A A . 518 GLU CG 1 1
8 25632 1 1 194 GLU H H 6.233 -8.877 42.490 1.00 . A A . 518 GLU H 1 1
8 25633 1 1 194 GLU HA H 8.688 -7.488 42.088 1.00 . A A . 518 GLU HA 1 1
8 25634 1 1 194 GLU HB2 H 7.987 -10.440 41.844 1.00 . A A . 518 GLU HB2 1 1
8 25635 1 1 194 GLU HB3 H 9.632 -9.778 41.979 1.00 . A A . 518 GLU HB3 1 1
8 25636 1 1 194 GLU HG2 H 7.434 -9.541 44.073 1.00 . A A . 518 GLU HG2 1 1
8 25637 1 1 194 GLU HG3 H 8.823 -10.626 44.133 1.00 . A A . 518 GLU HG3 1 1
8 25638 1 1 194 GLU N N 6.705 -8.096 42.055 1.00 . A A . 518 GLU N 1 1
8 25639 1 1 194 GLU O O 9.422 -8.510 39.695 1.00 . A A . 518 GLU O 1 1
8 25640 1 1 194 GLU OE1 O 10.560 -8.692 44.398 1.00 . A A . 518 GLU OE1 1 1
8 25641 1 1 194 GLU OE2 O 8.711 -7.589 44.933 1.00 . A A . 518 GLU OE2 1 1
8 25642 1 1 195 ASN C C 6.741 -6.639 37.414 1.00 . A A . 519 ASN C 1 1
8 25643 1 1 195 ASN CA C 7.333 -7.955 37.923 1.00 . A A . 519 ASN CA 1 1
8 25644 1 1 195 ASN CB C 6.686 -9.186 37.292 1.00 . A A . 519 ASN CB 1 1
8 25645 1 1 195 ASN CG C 5.301 -9.468 37.846 1.00 . A A . 519 ASN CG 1 1
8 25646 1 1 195 ASN H H 6.340 -7.889 39.798 1.00 . A A . 519 ASN H 1 1
8 25647 1 1 195 ASN HA H 8.386 -7.969 37.642 1.00 . A A . 519 ASN HA 1 1
8 25648 1 1 195 ASN HB2 H 6.628 -9.059 36.212 1.00 . A A . 519 ASN HB2 1 1
8 25649 1 1 195 ASN HB3 H 7.324 -10.045 37.502 1.00 . A A . 519 ASN HB3 1 1
8 25650 1 1 195 ASN HD21 H 5.707 -11.451 37.866 1.00 . A A . 519 ASN HD21 1 1
8 25651 1 1 195 ASN HD22 H 4.111 -10.996 38.441 1.00 . A A . 519 ASN HD22 1 1
8 25652 1 1 195 ASN N N 7.247 -8.033 39.374 1.00 . A A . 519 ASN N 1 1
8 25653 1 1 195 ASN ND2 N 5.014 -10.745 38.065 1.00 . A A . 519 ASN ND2 1 1
8 25654 1 1 195 ASN O O 6.663 -6.430 36.203 1.00 . A A . 519 ASN O 1 1
8 25655 1 1 195 ASN OD1 O 4.501 -8.565 38.075 1.00 . A A . 519 ASN OD1 1 1
8 25656 1 1 196 HIS C C 5.407 -4.073 36.717 1.00 . A A . 520 HIS C 1 1
8 25657 1 1 196 HIS CA C 5.938 -4.386 38.118 1.00 . A A . 520 HIS CA 1 1
8 25658 1 1 196 HIS CB C 7.085 -3.455 38.525 1.00 . A A . 520 HIS CB 1 1
8 25659 1 1 196 HIS CD2 C 9.250 -4.751 38.126 1.00 . A A . 520 HIS CD2 1 1
8 25660 1 1 196 HIS CE1 C 10.115 -3.541 36.504 1.00 . A A . 520 HIS CE1 1 1
8 25661 1 1 196 HIS CG C 8.399 -3.723 37.835 1.00 . A A . 520 HIS CG 1 1
8 25662 1 1 196 HIS H H 6.300 -6.069 39.309 1.00 . A A . 520 HIS H 1 1
8 25663 1 1 196 HIS HA H 5.121 -4.183 38.811 1.00 . A A . 520 HIS HA 1 1
8 25664 1 1 196 HIS HB2 H 6.784 -2.425 38.335 1.00 . A A . 520 HIS HB2 1 1
8 25665 1 1 196 HIS HB3 H 7.243 -3.564 39.598 1.00 . A A . 520 HIS HB3 1 1
8 25666 1 1 196 HIS HD2 H 9.104 -5.513 38.877 1.00 . A A . 520 HIS HD2 1 1
8 25667 1 1 196 HIS HE1 H 10.799 -3.195 35.744 1.00 . A A . 520 HIS HE1 1 1
8 25668 1 1 196 HIS HE2 H 11.124 -5.234 37.232 1.00 . A A . 520 HIS HE2 1 1
8 25669 1 1 196 HIS N N 6.333 -5.767 38.346 1.00 . A A . 520 HIS N 1 1
8 25670 1 1 196 HIS ND1 N 8.949 -2.950 36.807 1.00 . A A . 520 HIS ND1 1 1
8 25671 1 1 196 HIS NE2 N 10.322 -4.623 37.275 1.00 . A A . 520 HIS NE2 1 1
8 25672 1 1 196 HIS O O 6.132 -3.575 35.860 1.00 . A A . 520 HIS O 1 1
8 25673 1 1 197 HIS C C 4.052 -4.037 34.011 1.00 . A A . 521 HIS C 1 1
8 25674 1 1 197 HIS CA C 3.324 -3.976 35.355 1.00 . A A . 521 HIS CA 1 1
8 25675 1 1 197 HIS CB C 2.765 -2.573 35.627 1.00 . A A . 521 HIS CB 1 1
8 25676 1 1 197 HIS CD2 C 3.949 -1.078 37.329 1.00 . A A . 521 HIS CD2 1 1
8 25677 1 1 197 HIS CE1 C 5.495 -0.192 36.037 1.00 . A A . 521 HIS CE1 1 1
8 25678 1 1 197 HIS CG C 3.804 -1.567 36.061 1.00 . A A . 521 HIS CG 1 1
8 25679 1 1 197 HIS H H 3.646 -4.913 37.226 1.00 . A A . 521 HIS H 1 1
8 25680 1 1 197 HIS HA H 2.476 -4.658 35.283 1.00 . A A . 521 HIS HA 1 1
8 25681 1 1 197 HIS HB2 H 2.275 -2.206 34.725 1.00 . A A . 521 HIS HB2 1 1
8 25682 1 1 197 HIS HB3 H 2.003 -2.640 36.404 1.00 . A A . 521 HIS HB3 1 1
8 25683 1 1 197 HIS HD2 H 3.349 -1.320 38.193 1.00 . A A . 521 HIS HD2 1 1
8 25684 1 1 197 HIS HE1 H 6.337 0.401 35.709 1.00 . A A . 521 HIS HE1 1 1
8 25685 1 1 197 HIS HE2 H 5.396 0.299 38.078 1.00 . A A . 521 HIS HE2 1 1
8 25686 1 1 197 HIS N N 4.120 -4.376 36.513 1.00 . A A . 521 HIS N 1 1
8 25687 1 1 197 HIS ND1 N 4.773 -0.994 35.238 1.00 . A A . 521 HIS ND1 1 1
8 25688 1 1 197 HIS NE2 N 5.024 -0.218 37.294 1.00 . A A . 521 HIS NE2 1 1
8 25689 1 1 197 HIS O O 3.945 -3.096 33.225 1.00 . A A . 521 HIS O 1 1
8 25690 1 1 198 LEU C C 4.661 -4.836 31.269 1.00 . A A . 522 LEU C 1 1
8 25691 1 1 198 LEU CA C 5.538 -5.190 32.477 1.00 . A A . 522 LEU CA 1 1
8 25692 1 1 198 LEU CB C 6.233 -6.550 32.332 1.00 . A A . 522 LEU CB 1 1
8 25693 1 1 198 LEU CD1 C 8.236 -5.569 31.128 1.00 . A A . 522 LEU CD1 1 1
8 25694 1 1 198 LEU CD2 C 7.765 -8.000 31.013 1.00 . A A . 522 LEU CD2 1 1
8 25695 1 1 198 LEU CG C 7.124 -6.617 31.087 1.00 . A A . 522 LEU CG 1 1
8 25696 1 1 198 LEU H H 4.844 -5.890 34.373 1.00 . A A . 522 LEU H 1 1
8 25697 1 1 198 LEU HA H 6.314 -4.428 32.545 1.00 . A A . 522 LEU HA 1 1
8 25698 1 1 198 LEU HB2 H 6.842 -6.735 33.217 1.00 . A A . 522 LEU HB2 1 1
8 25699 1 1 198 LEU HB3 H 5.486 -7.340 32.255 1.00 . A A . 522 LEU HB3 1 1
8 25700 1 1 198 LEU HD11 H 8.814 -5.680 32.045 1.00 . A A . 522 LEU HD11 1 1
8 25701 1 1 198 LEU HD12 H 8.896 -5.708 30.271 1.00 . A A . 522 LEU HD12 1 1
8 25702 1 1 198 LEU HD13 H 7.804 -4.569 31.082 1.00 . A A . 522 LEU HD13 1 1
8 25703 1 1 198 LEU HD21 H 8.379 -8.164 31.898 1.00 . A A . 522 LEU HD21 1 1
8 25704 1 1 198 LEU HD22 H 6.985 -8.759 30.964 1.00 . A A . 522 LEU HD22 1 1
8 25705 1 1 198 LEU HD23 H 8.390 -8.069 30.123 1.00 . A A . 522 LEU HD23 1 1
8 25706 1 1 198 LEU HG H 6.516 -6.464 30.195 1.00 . A A . 522 LEU HG 1 1
8 25707 1 1 198 LEU N N 4.789 -5.117 33.724 1.00 . A A . 522 LEU N 1 1
8 25708 1 1 198 LEU O O 5.101 -4.018 30.464 1.00 . A A . 522 LEU O 1 1
8 25709 1 1 199 ARG C C 1.138 -5.635 30.115 1.00 . A A . 523 ARG C 1 1
8 25710 1 1 199 ARG CA C 2.499 -4.931 30.109 1.00 . A A . 523 ARG CA 1 1
8 25711 1 1 199 ARG CB C 3.102 -5.063 28.701 1.00 . A A . 523 ARG CB 1 1
8 25712 1 1 199 ARG CD C 2.620 -7.486 28.083 1.00 . A A . 523 ARG CD 1 1
8 25713 1 1 199 ARG CG C 3.693 -6.442 28.383 1.00 . A A . 523 ARG CG 1 1
8 25714 1 1 199 ARG CZ C 2.499 -9.699 26.959 1.00 . A A . 523 ARG CZ 1 1
8 25715 1 1 199 ARG H H 3.195 -6.185 31.730 1.00 . A A . 523 ARG H 1 1
8 25716 1 1 199 ARG HA H 2.313 -3.873 30.300 1.00 . A A . 523 ARG HA 1 1
8 25717 1 1 199 ARG HB2 H 2.339 -4.820 27.961 1.00 . A A . 523 ARG HB2 1 1
8 25718 1 1 199 ARG HB3 H 3.891 -4.321 28.580 1.00 . A A . 523 ARG HB3 1 1
8 25719 1 1 199 ARG HD2 H 2.109 -7.752 29.008 1.00 . A A . 523 ARG HD2 1 1
8 25720 1 1 199 ARG HD3 H 1.907 -7.069 27.373 1.00 . A A . 523 ARG HD3 1 1
8 25721 1 1 199 ARG HE H 4.213 -8.795 27.534 1.00 . A A . 523 ARG HE 1 1
8 25722 1 1 199 ARG HG2 H 4.326 -6.344 27.501 1.00 . A A . 523 ARG HG2 1 1
8 25723 1 1 199 ARG HG3 H 4.303 -6.790 29.217 1.00 . A A . 523 ARG HG3 1 1
8 25724 1 1 199 ARG HH11 H 0.676 -8.815 27.196 1.00 . A A . 523 ARG HH11 1 1
8 25725 1 1 199 ARG HH12 H 0.658 -10.407 26.476 1.00 . A A . 523 ARG HH12 1 1
8 25726 1 1 199 ARG HH21 H 4.128 -10.847 26.560 1.00 . A A . 523 ARG HH21 1 1
8 25727 1 1 199 ARG HH22 H 2.593 -11.520 26.062 1.00 . A A . 523 ARG HH22 1 1
8 25728 1 1 199 ARG N N 3.452 -5.415 31.129 1.00 . A A . 523 ARG N 1 1
8 25729 1 1 199 ARG NE N 3.207 -8.706 27.506 1.00 . A A . 523 ARG NE 1 1
8 25730 1 1 199 ARG NH1 N 1.172 -9.633 26.873 1.00 . A A . 523 ARG NH1 1 1
8 25731 1 1 199 ARG NH2 N 3.123 -10.773 26.488 1.00 . A A . 523 ARG NH2 1 1
8 25732 1 1 199 ARG O O 1.011 -6.712 30.679 1.00 . A A . 523 ARG O 1 1
8 25733 1 1 200 VAL C C -1.566 -5.024 27.795 1.00 . A A . 524 VAL C 1 1
8 25734 1 1 200 VAL CA C -1.177 -5.591 29.161 1.00 . A A . 524 VAL CA 1 1
8 25735 1 1 200 VAL CB C -2.289 -5.266 30.177 1.00 . A A . 524 VAL CB 1 1
8 25736 1 1 200 VAL CG1 C -3.523 -6.148 29.901 1.00 . A A . 524 VAL CG1 1 1
8 25737 1 1 200 VAL CG2 C -1.858 -5.412 31.636 1.00 . A A . 524 VAL CG2 1 1
8 25738 1 1 200 VAL H H 0.283 -4.064 29.164 1.00 . A A . 524 VAL H 1 1
8 25739 1 1 200 VAL HA H -1.066 -6.673 29.090 1.00 . A A . 524 VAL HA 1 1
8 25740 1 1 200 VAL HB H -2.614 -4.233 30.056 1.00 . A A . 524 VAL HB 1 1
8 25741 1 1 200 VAL HG11 H -3.954 -5.878 28.937 1.00 . A A . 524 VAL HG11 1 1
8 25742 1 1 200 VAL HG12 H -3.295 -7.212 29.862 1.00 . A A . 524 VAL HG12 1 1
8 25743 1 1 200 VAL HG13 H -4.271 -5.993 30.679 1.00 . A A . 524 VAL HG13 1 1
8 25744 1 1 200 VAL HG21 H -2.665 -5.071 32.283 1.00 . A A . 524 VAL HG21 1 1
8 25745 1 1 200 VAL HG22 H -1.626 -6.450 31.878 1.00 . A A . 524 VAL HG22 1 1
8 25746 1 1 200 VAL HG23 H -0.985 -4.789 31.824 1.00 . A A . 524 VAL HG23 1 1
8 25747 1 1 200 VAL N N 0.136 -5.013 29.477 1.00 . A A . 524 VAL N 1 1
8 25748 1 1 200 VAL O O -1.506 -3.813 27.595 1.00 . A A . 524 VAL O 1 1
8 25749 1 1 201 SER C C -3.190 -6.486 24.808 1.00 . A A . 525 SER C 1 1
8 25750 1 1 201 SER CA C -2.342 -5.426 25.509 1.00 . A A . 525 SER CA 1 1
8 25751 1 1 201 SER CB C -1.083 -5.147 24.688 1.00 . A A . 525 SER CB 1 1
8 25752 1 1 201 SER H H -2.014 -6.862 27.030 1.00 . A A . 525 SER H 1 1
8 25753 1 1 201 SER HA H -2.930 -4.511 25.585 1.00 . A A . 525 SER HA 1 1
8 25754 1 1 201 SER HB2 H -1.364 -4.825 23.685 1.00 . A A . 525 SER HB2 1 1
8 25755 1 1 201 SER HB3 H -0.504 -4.355 25.164 1.00 . A A . 525 SER HB3 1 1
8 25756 1 1 201 SER HG H 0.486 -6.114 24.067 1.00 . A A . 525 SER HG 1 1
8 25757 1 1 201 SER N N -1.968 -5.870 26.844 1.00 . A A . 525 SER N 1 1
8 25758 1 1 201 SER O O -3.215 -7.645 25.217 1.00 . A A . 525 SER O 1 1
8 25759 1 1 201 SER OG O -0.285 -6.309 24.604 1.00 . A A . 525 SER OG 1 1
8 25760 1 1 202 PHE C C -4.106 -8.145 22.356 1.00 . A A . 526 PHE C 1 1
8 25761 1 1 202 PHE CA C -4.817 -6.979 23.042 1.00 . A A . 526 PHE CA 1 1
8 25762 1 1 202 PHE CB C -5.586 -6.150 22.018 1.00 . A A . 526 PHE CB 1 1
8 25763 1 1 202 PHE CD1 C -7.459 -5.029 23.282 1.00 . A A . 526 PHE CD1 1 1
8 25764 1 1 202 PHE CD2 C -5.571 -3.683 22.563 1.00 . A A . 526 PHE CD2 1 1
8 25765 1 1 202 PHE CE1 C -8.059 -3.895 23.847 1.00 . A A . 526 PHE CE1 1 1
8 25766 1 1 202 PHE CE2 C -6.159 -2.551 23.140 1.00 . A A . 526 PHE CE2 1 1
8 25767 1 1 202 PHE CG C -6.221 -4.926 22.633 1.00 . A A . 526 PHE CG 1 1
8 25768 1 1 202 PHE CZ C -7.402 -2.660 23.776 1.00 . A A . 526 PHE CZ 1 1
8 25769 1 1 202 PHE H H -3.796 -5.148 23.409 1.00 . A A . 526 PHE H 1 1
8 25770 1 1 202 PHE HA H -5.527 -7.387 23.761 1.00 . A A . 526 PHE HA 1 1
8 25771 1 1 202 PHE HB2 H -4.900 -5.828 21.234 1.00 . A A . 526 PHE HB2 1 1
8 25772 1 1 202 PHE HB3 H -6.363 -6.765 21.563 1.00 . A A . 526 PHE HB3 1 1
8 25773 1 1 202 PHE HD1 H -7.955 -5.987 23.341 1.00 . A A . 526 PHE HD1 1 1
8 25774 1 1 202 PHE HD2 H -4.613 -3.602 22.071 1.00 . A A . 526 PHE HD2 1 1
8 25775 1 1 202 PHE HE1 H -9.022 -3.978 24.329 1.00 . A A . 526 PHE HE1 1 1
8 25776 1 1 202 PHE HE2 H -5.657 -1.595 23.092 1.00 . A A . 526 PHE HE2 1 1
8 25777 1 1 202 PHE HZ H -7.853 -1.782 24.214 1.00 . A A . 526 PHE HZ 1 1
8 25778 1 1 202 PHE N N -3.891 -6.097 23.742 1.00 . A A . 526 PHE N 1 1
8 25779 1 1 202 PHE O O -2.906 -8.089 22.099 1.00 . A A . 526 PHE O 1 1
8 25780 1 1 203 SER C C -5.459 -11.052 20.553 1.00 . A A . 527 SER C 1 1
8 25781 1 1 203 SER CA C -4.350 -10.375 21.356 1.00 . A A . 527 SER CA 1 1
8 25782 1 1 203 SER CB C -3.762 -11.348 22.378 1.00 . A A . 527 SER CB 1 1
8 25783 1 1 203 SER H H -5.841 -9.211 22.311 1.00 . A A . 527 SER H 1 1
8 25784 1 1 203 SER HA H -3.560 -10.073 20.668 1.00 . A A . 527 SER HA 1 1
8 25785 1 1 203 SER HB2 H -2.959 -10.854 22.926 1.00 . A A . 527 SER HB2 1 1
8 25786 1 1 203 SER HB3 H -4.535 -11.659 23.081 1.00 . A A . 527 SER HB3 1 1
8 25787 1 1 203 SER HG H -2.828 -13.054 22.378 1.00 . A A . 527 SER HG 1 1
8 25788 1 1 203 SER N N -4.865 -9.205 22.052 1.00 . A A . 527 SER N 1 1
8 25789 1 1 203 SER O O -6.643 -10.824 20.802 1.00 . A A . 527 SER O 1 1
8 25790 1 1 203 SER OG O -3.247 -12.488 21.726 1.00 . A A . 527 SER OG 1 1
8 25791 1 1 204 LYS C C -6.677 -13.755 19.499 1.00 . A A . 528 LYS C 1 1
8 25792 1 1 204 LYS CA C -5.993 -12.628 18.734 1.00 . A A . 528 LYS CA 1 1
8 25793 1 1 204 LYS CB C -5.208 -13.239 17.581 1.00 . A A . 528 LYS CB 1 1
8 25794 1 1 204 LYS CD C -3.945 -12.760 15.444 1.00 . A A . 528 LYS CD 1 1
8 25795 1 1 204 LYS CE C -2.754 -13.612 15.881 1.00 . A A . 528 LYS CE 1 1
8 25796 1 1 204 LYS CG C -4.658 -12.154 16.657 1.00 . A A . 528 LYS CG 1 1
8 25797 1 1 204 LYS H H -4.078 -12.030 19.442 1.00 . A A . 528 LYS H 1 1
8 25798 1 1 204 LYS HA H -6.752 -11.949 18.346 1.00 . A A . 528 LYS HA 1 1
8 25799 1 1 204 LYS HB2 H -4.393 -13.833 17.993 1.00 . A A . 528 LYS HB2 1 1
8 25800 1 1 204 LYS HB3 H -5.870 -13.897 17.016 1.00 . A A . 528 LYS HB3 1 1
8 25801 1 1 204 LYS HD2 H -4.646 -13.379 14.884 1.00 . A A . 528 LYS HD2 1 1
8 25802 1 1 204 LYS HD3 H -3.595 -11.952 14.801 1.00 . A A . 528 LYS HD3 1 1
8 25803 1 1 204 LYS HE2 H -2.075 -12.999 16.473 1.00 . A A . 528 LYS HE2 1 1
8 25804 1 1 204 LYS HE3 H -3.114 -14.429 16.507 1.00 . A A . 528 LYS HE3 1 1
8 25805 1 1 204 LYS HG2 H -5.479 -11.527 16.308 1.00 . A A . 528 LYS HG2 1 1
8 25806 1 1 204 LYS HG3 H -3.953 -11.531 17.206 1.00 . A A . 528 LYS HG3 1 1
8 25807 1 1 204 LYS HZ1 H -1.263 -14.730 15.025 1.00 . A A . 528 LYS HZ1 1 1
8 25808 1 1 204 LYS HZ2 H -2.659 -14.736 14.162 1.00 . A A . 528 LYS HZ2 1 1
8 25809 1 1 204 LYS HZ3 H -1.685 -13.413 14.134 1.00 . A A . 528 LYS HZ3 1 1
8 25810 1 1 204 LYS N N -5.067 -11.890 19.590 1.00 . A A . 528 LYS N 1 1
8 25811 1 1 204 LYS NZ N -2.037 -14.162 14.714 1.00 . A A . 528 LYS NZ 1 1
8 25812 1 1 204 LYS O O -7.765 -14.192 19.125 1.00 . A A . 528 LYS O 1 1
8 25813 1 1 205 SER C C -7.783 -14.855 22.178 1.00 . A A . 529 SER C 1 1
8 25814 1 1 205 SER CA C -6.531 -15.291 21.416 1.00 . A A . 529 SER CA 1 1
8 25815 1 1 205 SER CB C -5.429 -15.702 22.391 1.00 . A A . 529 SER CB 1 1
8 25816 1 1 205 SER H H -5.134 -13.809 20.790 1.00 . A A . 529 SER H 1 1
8 25817 1 1 205 SER HA H -6.785 -16.156 20.804 1.00 . A A . 529 SER HA 1 1
8 25818 1 1 205 SER HB2 H -5.092 -14.826 22.947 1.00 . A A . 529 SER HB2 1 1
8 25819 1 1 205 SER HB3 H -5.816 -16.446 23.087 1.00 . A A . 529 SER HB3 1 1
8 25820 1 1 205 SER HG H -3.980 -15.587 21.091 1.00 . A A . 529 SER HG 1 1
8 25821 1 1 205 SER N N -6.028 -14.221 20.567 1.00 . A A . 529 SER N 1 1
8 25822 1 1 205 SER O O -8.194 -13.696 22.106 1.00 . A A . 529 SER O 1 1
8 25823 1 1 205 SER OG O -4.342 -16.253 21.679 1.00 . A A . 529 SER OG 1 1
8 25824 1 1 206 THR C C -9.563 -16.375 24.990 1.00 . A A . 530 THR C 1 1
8 25825 1 1 206 THR CA C -9.583 -15.553 23.707 1.00 . A A . 530 THR CA 1 1
8 25826 1 1 206 THR CB C -10.838 -15.923 22.913 1.00 . A A . 530 THR CB 1 1
8 25827 1 1 206 THR CG2 C -11.236 -14.810 21.949 1.00 . A A . 530 THR CG2 1 1
8 25828 1 1 206 THR H H -8.017 -16.731 22.930 1.00 . A A . 530 THR H 1 1
8 25829 1 1 206 THR HA H -9.639 -14.503 23.995 1.00 . A A . 530 THR HA 1 1
8 25830 1 1 206 THR HB H -11.649 -16.073 23.627 1.00 . A A . 530 THR HB 1 1
8 25831 1 1 206 THR HG1 H -9.967 -16.964 21.529 1.00 . A A . 530 THR HG1 1 1
8 25832 1 1 206 THR HG21 H -12.141 -15.098 21.415 1.00 . A A . 530 THR HG21 1 1
8 25833 1 1 206 THR HG22 H -11.422 -13.901 22.520 1.00 . A A . 530 THR HG22 1 1
8 25834 1 1 206 THR HG23 H -10.438 -14.628 21.229 1.00 . A A . 530 THR HG23 1 1
8 25835 1 1 206 THR N N -8.388 -15.792 22.913 1.00 . A A . 530 THR N 1 1
8 25836 1 1 206 THR O O -8.652 -17.173 25.217 1.00 . A A . 530 THR O 1 1
8 25837 1 1 206 THR OG1 O -10.645 -17.120 22.192 1.00 . A A . 530 THR OG1 1 1
8 25838 1 1 207 ILE C C -12.116 -17.405 27.294 1.00 . A A . 531 ILE C 1 1
8 25839 1 1 207 ILE CA C -10.717 -16.815 27.122 1.00 . A A . 531 ILE CA 1 1
8 25840 1 1 207 ILE CB C -10.428 -15.782 28.214 1.00 . A A . 531 ILE CB 1 1
8 25841 1 1 207 ILE CD1 C -9.035 -13.807 28.835 1.00 . A A . 531 ILE CD1 1 1
8 25842 1 1 207 ILE CG1 C -9.149 -15.006 27.906 1.00 . A A . 531 ILE CG1 1 1
8 25843 1 1 207 ILE CG2 C -10.238 -16.438 29.582 1.00 . A A . 531 ILE CG2 1 1
8 25844 1 1 207 ILE H H -11.295 -15.498 25.550 1.00 . A A . 531 ILE H 1 1
8 25845 1 1 207 ILE HA H -9.985 -17.621 27.191 1.00 . A A . 531 ILE HA 1 1
8 25846 1 1 207 ILE HB H -11.266 -15.090 28.283 1.00 . A A . 531 ILE HB 1 1
8 25847 1 1 207 ILE HD11 H -8.132 -13.876 29.442 1.00 . A A . 531 ILE HD11 1 1
8 25848 1 1 207 ILE HD12 H -9.036 -12.896 28.237 1.00 . A A . 531 ILE HD12 1 1
8 25849 1 1 207 ILE HD13 H -9.887 -13.776 29.515 1.00 . A A . 531 ILE HD13 1 1
8 25850 1 1 207 ILE HG12 H -8.296 -15.675 28.024 1.00 . A A . 531 ILE HG12 1 1
8 25851 1 1 207 ILE HG13 H -9.133 -14.615 26.888 1.00 . A A . 531 ILE HG13 1 1
8 25852 1 1 207 ILE HG21 H -11.147 -16.964 29.874 1.00 . A A . 531 ILE HG21 1 1
8 25853 1 1 207 ILE HG22 H -9.400 -17.134 29.547 1.00 . A A . 531 ILE HG22 1 1
8 25854 1 1 207 ILE HG23 H -10.025 -15.657 30.312 1.00 . A A . 531 ILE HG23 1 1
8 25855 1 1 207 ILE N N -10.587 -16.166 25.822 1.00 . A A . 531 ILE N 1 1
8 25856 1 1 207 ILE O O -12.194 -18.615 27.594 1.00 . A A . 531 ILE O 1 1
9 25857 1 1 1 GLY C C 23.046 7.629 10.570 1.00 . A A . 325 GLY C 1 1
9 25858 1 1 1 GLY CA C 22.580 8.034 11.962 1.00 . A A . 325 GLY CA 1 1
9 25859 1 1 1 GLY H1 H 23.478 9.872 11.980 1.00 . A A . 325 GLY H1 1 1
9 25860 1 1 1 GLY HA2 H 22.561 7.152 12.602 1.00 . A A . 325 GLY HA2 1 1
9 25861 1 1 1 GLY HA3 H 21.571 8.441 11.894 1.00 . A A . 325 GLY HA3 1 1
9 25862 1 1 1 GLY N N 23.471 9.045 12.559 1.00 . A A . 325 GLY N 1 1
9 25863 1 1 1 GLY O O 24.128 8.021 10.136 1.00 . A A . 325 GLY O 1 1
9 25864 1 1 2 ARG C C 21.267 6.339 7.647 1.00 . A A . 326 ARG C 1 1
9 25865 1 1 2 ARG CA C 22.520 6.363 8.522 1.00 . A A . 326 ARG CA 1 1
9 25866 1 1 2 ARG CB C 23.130 4.958 8.594 1.00 . A A . 326 ARG CB 1 1
9 25867 1 1 2 ARG CD C 25.080 3.560 9.300 1.00 . A A . 326 ARG CD 1 1
9 25868 1 1 2 ARG CG C 24.471 4.960 9.333 1.00 . A A . 326 ARG CG 1 1
9 25869 1 1 2 ARG CZ C 27.130 2.432 10.114 1.00 . A A . 326 ARG CZ 1 1
9 25870 1 1 2 ARG H H 21.351 6.551 10.290 1.00 . A A . 326 ARG H 1 1
9 25871 1 1 2 ARG HA H 23.241 7.034 8.053 1.00 . A A . 326 ARG HA 1 1
9 25872 1 1 2 ARG HB2 H 22.438 4.286 9.102 1.00 . A A . 326 ARG HB2 1 1
9 25873 1 1 2 ARG HB3 H 23.294 4.591 7.581 1.00 . A A . 326 ARG HB3 1 1
9 25874 1 1 2 ARG HD2 H 24.398 2.862 9.786 1.00 . A A . 326 ARG HD2 1 1
9 25875 1 1 2 ARG HD3 H 25.221 3.260 8.262 1.00 . A A . 326 ARG HD3 1 1
9 25876 1 1 2 ARG HE H 26.707 4.392 10.399 1.00 . A A . 326 ARG HE 1 1
9 25877 1 1 2 ARG HG2 H 25.151 5.662 8.849 1.00 . A A . 326 ARG HG2 1 1
9 25878 1 1 2 ARG HG3 H 24.319 5.258 10.370 1.00 . A A . 326 ARG HG3 1 1
9 25879 1 1 2 ARG HH11 H 25.855 1.213 9.112 1.00 . A A . 326 ARG HH11 1 1
9 25880 1 1 2 ARG HH12 H 27.314 0.448 9.699 1.00 . A A . 326 ARG HH12 1 1
9 25881 1 1 2 ARG HH21 H 28.606 3.369 11.154 1.00 . A A . 326 ARG HH21 1 1
9 25882 1 1 2 ARG HH22 H 28.867 1.667 10.850 1.00 . A A . 326 ARG HH22 1 1
9 25883 1 1 2 ARG N N 22.223 6.842 9.869 1.00 . A A . 326 ARG N 1 1
9 25884 1 1 2 ARG NE N 26.374 3.529 9.992 1.00 . A A . 326 ARG NE 1 1
9 25885 1 1 2 ARG NH1 N 26.737 1.271 9.602 1.00 . A A . 326 ARG NH1 1 1
9 25886 1 1 2 ARG NH2 N 28.294 2.494 10.756 1.00 . A A . 326 ARG NH2 1 1
9 25887 1 1 2 ARG O O 21.311 5.843 6.521 1.00 . A A . 326 ARG O 1 1
9 25888 1 1 3 VAL C C 18.048 8.092 7.924 1.00 . A A . 327 VAL C 1 1
9 25889 1 1 3 VAL CA C 18.882 6.909 7.432 1.00 . A A . 327 VAL CA 1 1
9 25890 1 1 3 VAL CB C 18.149 5.574 7.630 1.00 . A A . 327 VAL CB 1 1
9 25891 1 1 3 VAL CG1 C 17.751 5.358 9.090 1.00 . A A . 327 VAL CG1 1 1
9 25892 1 1 3 VAL CG2 C 16.896 5.497 6.754 1.00 . A A . 327 VAL CG2 1 1
9 25893 1 1 3 VAL H H 20.171 7.269 9.081 1.00 . A A . 327 VAL H 1 1
9 25894 1 1 3 VAL HA H 19.078 7.047 6.368 1.00 . A A . 327 VAL HA 1 1
9 25895 1 1 3 VAL HB H 18.819 4.767 7.333 1.00 . A A . 327 VAL HB 1 1
9 25896 1 1 3 VAL HG11 H 18.637 5.380 9.724 1.00 . A A . 327 VAL HG11 1 1
9 25897 1 1 3 VAL HG12 H 17.056 6.136 9.407 1.00 . A A . 327 VAL HG12 1 1
9 25898 1 1 3 VAL HG13 H 17.265 4.388 9.195 1.00 . A A . 327 VAL HG13 1 1
9 25899 1 1 3 VAL HG21 H 17.161 5.702 5.716 1.00 . A A . 327 VAL HG21 1 1
9 25900 1 1 3 VAL HG22 H 16.460 4.502 6.824 1.00 . A A . 327 VAL HG22 1 1
9 25901 1 1 3 VAL HG23 H 16.155 6.223 7.087 1.00 . A A . 327 VAL HG23 1 1
9 25902 1 1 3 VAL N N 20.150 6.870 8.153 1.00 . A A . 327 VAL N 1 1
9 25903 1 1 3 VAL O O 18.260 8.587 9.031 1.00 . A A . 327 VAL O 1 1
9 25904 1 1 4 GLY C C 15.255 9.972 6.325 1.00 . A A . 328 GLY C 1 1
9 25905 1 1 4 GLY CA C 16.229 9.661 7.458 1.00 . A A . 328 GLY CA 1 1
9 25906 1 1 4 GLY H H 16.959 8.108 6.210 1.00 . A A . 328 GLY H 1 1
9 25907 1 1 4 GLY HA2 H 15.668 9.417 8.360 1.00 . A A . 328 GLY HA2 1 1
9 25908 1 1 4 GLY HA3 H 16.834 10.546 7.655 1.00 . A A . 328 GLY HA3 1 1
9 25909 1 1 4 GLY N N 17.098 8.548 7.108 1.00 . A A . 328 GLY N 1 1
9 25910 1 1 4 GLY O O 15.284 9.321 5.281 1.00 . A A . 328 GLY O 1 1
9 25911 1 1 5 MET C C 13.194 12.899 5.646 1.00 . A A . 329 MET C 1 1
9 25912 1 1 5 MET CA C 13.398 11.387 5.557 1.00 . A A . 329 MET CA 1 1
9 25913 1 1 5 MET CB C 12.075 10.669 5.843 1.00 . A A . 329 MET CB 1 1
9 25914 1 1 5 MET CE C 11.224 6.580 5.590 1.00 . A A . 329 MET CE 1 1
9 25915 1 1 5 MET CG C 12.199 9.156 5.663 1.00 . A A . 329 MET CG 1 1
9 25916 1 1 5 MET H H 14.422 11.470 7.415 1.00 . A A . 329 MET H 1 1
9 25917 1 1 5 MET HA H 13.737 11.127 4.555 1.00 . A A . 329 MET HA 1 1
9 25918 1 1 5 MET HB2 H 11.758 10.885 6.863 1.00 . A A . 329 MET HB2 1 1
9 25919 1 1 5 MET HB3 H 11.313 11.035 5.154 1.00 . A A . 329 MET HB3 1 1
9 25920 1 1 5 MET HE1 H 11.992 6.328 6.319 1.00 . A A . 329 MET HE1 1 1
9 25921 1 1 5 MET HE2 H 10.389 5.883 5.683 1.00 . A A . 329 MET HE2 1 1
9 25922 1 1 5 MET HE3 H 11.639 6.511 4.585 1.00 . A A . 329 MET HE3 1 1
9 25923 1 1 5 MET HG2 H 12.576 8.953 4.661 1.00 . A A . 329 MET HG2 1 1
9 25924 1 1 5 MET HG3 H 12.913 8.772 6.392 1.00 . A A . 329 MET HG3 1 1
9 25925 1 1 5 MET N N 14.394 10.971 6.539 1.00 . A A . 329 MET N 1 1
9 25926 1 1 5 MET O O 13.440 13.491 6.699 1.00 . A A . 329 MET O 1 1
9 25927 1 1 5 MET SD S 10.637 8.268 5.884 1.00 . A A . 329 MET SD 1 1
9 25928 1 1 6 PRO C C 11.201 15.342 5.256 1.00 . A A . 330 PRO C 1 1
9 25929 1 1 6 PRO CA C 12.483 14.971 4.509 1.00 . A A . 330 PRO CA 1 1
9 25930 1 1 6 PRO CB C 12.365 15.297 3.023 1.00 . A A . 330 PRO CB 1 1
9 25931 1 1 6 PRO CD C 12.471 12.921 3.272 1.00 . A A . 330 PRO CD 1 1
9 25932 1 1 6 PRO CG C 11.792 14.008 2.437 1.00 . A A . 330 PRO CG 1 1
9 25933 1 1 6 PRO HA H 13.316 15.522 4.946 1.00 . A A . 330 PRO HA 1 1
9 25934 1 1 6 PRO HB2 H 11.707 16.146 2.838 1.00 . A A . 330 PRO HB2 1 1
9 25935 1 1 6 PRO HB3 H 13.358 15.474 2.609 1.00 . A A . 330 PRO HB3 1 1
9 25936 1 1 6 PRO HD2 H 11.811 12.060 3.368 1.00 . A A . 330 PRO HD2 1 1
9 25937 1 1 6 PRO HD3 H 13.411 12.633 2.802 1.00 . A A . 330 PRO HD3 1 1
9 25938 1 1 6 PRO HG2 H 10.717 13.975 2.612 1.00 . A A . 330 PRO HG2 1 1
9 25939 1 1 6 PRO HG3 H 12.017 13.902 1.375 1.00 . A A . 330 PRO HG3 1 1
9 25940 1 1 6 PRO N N 12.744 13.539 4.556 1.00 . A A . 330 PRO N 1 1
9 25941 1 1 6 PRO O O 10.876 16.523 5.365 1.00 . A A . 330 PRO O 1 1
9 25942 1 1 7 GLY C C 8.607 13.260 6.951 1.00 . A A . 331 GLY C 1 1
9 25943 1 1 7 GLY CA C 9.230 14.577 6.497 1.00 . A A . 331 GLY CA 1 1
9 25944 1 1 7 GLY H H 10.771 13.393 5.651 1.00 . A A . 331 GLY H 1 1
9 25945 1 1 7 GLY HA2 H 9.428 15.197 7.372 1.00 . A A . 331 GLY HA2 1 1
9 25946 1 1 7 GLY HA3 H 8.522 15.102 5.855 1.00 . A A . 331 GLY HA3 1 1
9 25947 1 1 7 GLY N N 10.467 14.349 5.769 1.00 . A A . 331 GLY N 1 1
9 25948 1 1 7 GLY O O 9.152 12.186 6.695 1.00 . A A . 331 GLY O 1 1
9 25949 1 1 8 VAL C C 5.230 12.428 8.039 1.00 . A A . 332 VAL C 1 1
9 25950 1 1 8 VAL CA C 6.735 12.195 8.145 1.00 . A A . 332 VAL CA 1 1
9 25951 1 1 8 VAL CB C 7.146 11.909 9.597 1.00 . A A . 332 VAL CB 1 1
9 25952 1 1 8 VAL CG1 C 8.617 11.506 9.690 1.00 . A A . 332 VAL CG1 1 1
9 25953 1 1 8 VAL CG2 C 6.907 13.127 10.492 1.00 . A A . 332 VAL CG2 1 1
9 25954 1 1 8 VAL H H 7.059 14.263 7.794 1.00 . A A . 332 VAL H 1 1
9 25955 1 1 8 VAL HA H 6.986 11.319 7.546 1.00 . A A . 332 VAL HA 1 1
9 25956 1 1 8 VAL HB H 6.545 11.080 9.971 1.00 . A A . 332 VAL HB 1 1
9 25957 1 1 8 VAL HG11 H 9.252 12.341 9.395 1.00 . A A . 332 VAL HG11 1 1
9 25958 1 1 8 VAL HG12 H 8.852 11.228 10.717 1.00 . A A . 332 VAL HG12 1 1
9 25959 1 1 8 VAL HG13 H 8.807 10.655 9.036 1.00 . A A . 332 VAL HG13 1 1
9 25960 1 1 8 VAL HG21 H 5.845 13.374 10.494 1.00 . A A . 332 VAL HG21 1 1
9 25961 1 1 8 VAL HG22 H 7.215 12.890 11.510 1.00 . A A . 332 VAL HG22 1 1
9 25962 1 1 8 VAL HG23 H 7.480 13.981 10.130 1.00 . A A . 332 VAL HG23 1 1
9 25963 1 1 8 VAL N N 7.459 13.351 7.625 1.00 . A A . 332 VAL N 1 1
9 25964 1 1 8 VAL O O 4.793 13.505 7.632 1.00 . A A . 332 VAL O 1 1
9 25965 1 1 9 SER C C 2.284 12.546 9.072 1.00 . A A . 333 SER C 1 1
9 25966 1 1 9 SER CA C 2.982 11.449 8.259 1.00 . A A . 333 SER CA 1 1
9 25967 1 1 9 SER CB C 2.411 10.086 8.648 1.00 . A A . 333 SER CB 1 1
9 25968 1 1 9 SER H H 4.840 10.578 8.784 1.00 . A A . 333 SER H 1 1
9 25969 1 1 9 SER HA H 2.759 11.618 7.207 1.00 . A A . 333 SER HA 1 1
9 25970 1 1 9 SER HB2 H 2.659 9.878 9.690 1.00 . A A . 333 SER HB2 1 1
9 25971 1 1 9 SER HB3 H 1.326 10.094 8.538 1.00 . A A . 333 SER HB3 1 1
9 25972 1 1 9 SER HG H 2.638 8.234 8.109 1.00 . A A . 333 SER HG 1 1
9 25973 1 1 9 SER N N 4.432 11.420 8.404 1.00 . A A . 333 SER N 1 1
9 25974 1 1 9 SER O O 1.087 12.759 8.881 1.00 . A A . 333 SER O 1 1
9 25975 1 1 9 SER OG O 2.962 9.088 7.815 1.00 . A A . 333 SER OG 1 1
9 25976 1 1 10 ALA C C 3.157 15.641 10.475 1.00 . A A . 334 ALA C 1 1
9 25977 1 1 10 ALA CA C 2.405 14.335 10.721 1.00 . A A . 334 ALA CA 1 1
9 25978 1 1 10 ALA CB C 2.395 13.971 12.201 1.00 . A A . 334 ALA CB 1 1
9 25979 1 1 10 ALA H H 3.968 13.014 10.126 1.00 . A A . 334 ALA H 1 1
9 25980 1 1 10 ALA HA H 1.372 14.470 10.401 1.00 . A A . 334 ALA HA 1 1
9 25981 1 1 10 ALA HB1 H 3.423 13.857 12.541 1.00 . A A . 334 ALA HB1 1 1
9 25982 1 1 10 ALA HB2 H 1.901 14.758 12.770 1.00 . A A . 334 ALA HB2 1 1
9 25983 1 1 10 ALA HB3 H 1.856 13.033 12.341 1.00 . A A . 334 ALA HB3 1 1
9 25984 1 1 10 ALA N N 2.998 13.244 9.963 1.00 . A A . 334 ALA N 1 1
9 25985 1 1 10 ALA O O 2.524 16.662 10.210 1.00 . A A . 334 ALA O 1 1
9 25986 1 1 11 GLY C C 6.626 16.924 10.832 1.00 . A A . 335 GLY C 1 1
9 25987 1 1 11 GLY CA C 5.284 16.774 10.123 1.00 . A A . 335 GLY CA 1 1
9 25988 1 1 11 GLY H H 4.964 14.801 10.902 1.00 . A A . 335 GLY H 1 1
9 25989 1 1 11 GLY HA2 H 5.463 16.694 9.051 1.00 . A A . 335 GLY HA2 1 1
9 25990 1 1 11 GLY HA3 H 4.714 17.683 10.311 1.00 . A A . 335 GLY HA3 1 1
9 25991 1 1 11 GLY N N 4.494 15.625 10.554 1.00 . A A . 335 GLY N 1 1
9 25992 1 1 11 GLY O O 7.470 17.681 10.355 1.00 . A A . 335 GLY O 1 1
9 25993 1 1 12 GLY C C 7.756 17.296 13.932 1.00 . A A . 336 GLY C 1 1
9 25994 1 1 12 GLY CA C 8.053 16.393 12.740 1.00 . A A . 336 GLY CA 1 1
9 25995 1 1 12 GLY H H 6.144 15.572 12.274 1.00 . A A . 336 GLY H 1 1
9 25996 1 1 12 GLY HA2 H 8.377 15.418 13.101 1.00 . A A . 336 GLY HA2 1 1
9 25997 1 1 12 GLY HA3 H 8.843 16.838 12.135 1.00 . A A . 336 GLY HA3 1 1
9 25998 1 1 12 GLY N N 6.844 16.225 11.951 1.00 . A A . 336 GLY N 1 1
9 25999 1 1 12 GLY O O 8.586 18.115 14.323 1.00 . A A . 336 GLY O 1 1
9 26000 1 1 13 ASN C C 6.043 17.388 16.905 1.00 . A A . 337 ASN C 1 1
9 26001 1 1 13 ASN CA C 6.028 18.040 15.522 1.00 . A A . 337 ASN CA 1 1
9 26002 1 1 13 ASN CB C 4.605 18.415 15.101 1.00 . A A . 337 ASN CB 1 1
9 26003 1 1 13 ASN CG C 3.763 17.172 14.848 1.00 . A A . 337 ASN CG 1 1
9 26004 1 1 13 ASN H H 5.980 16.374 14.215 1.00 . A A . 337 ASN H 1 1
9 26005 1 1 13 ASN HA H 6.633 18.946 15.565 1.00 . A A . 337 ASN HA 1 1
9 26006 1 1 13 ASN HB2 H 4.143 19.025 15.877 1.00 . A A . 337 ASN HB2 1 1
9 26007 1 1 13 ASN HB3 H 4.648 19.003 14.184 1.00 . A A . 337 ASN HB3 1 1
9 26008 1 1 13 ASN HD21 H 3.137 17.137 16.778 1.00 . A A . 337 ASN HD21 1 1
9 26009 1 1 13 ASN HD22 H 2.594 15.801 15.783 1.00 . A A . 337 ASN HD22 1 1
9 26010 1 1 13 ASN N N 6.559 17.148 14.508 1.00 . A A . 337 ASN N 1 1
9 26011 1 1 13 ASN ND2 N 3.114 16.660 15.888 1.00 . A A . 337 ASN ND2 1 1
9 26012 1 1 13 ASN O O 6.086 18.091 17.910 1.00 . A A . 337 ASN O 1 1
9 26013 1 1 13 ASN OD1 O 3.700 16.675 13.728 1.00 . A A . 337 ASN OD1 1 1
9 26014 1 1 14 THR C C 5.142 15.660 19.258 1.00 . A A . 338 THR C 1 1
9 26015 1 1 14 THR CA C 6.140 15.250 18.176 1.00 . A A . 338 THR CA 1 1
9 26016 1 1 14 THR CB C 7.583 15.240 18.705 1.00 . A A . 338 THR CB 1 1
9 26017 1 1 14 THR CG2 C 8.569 14.741 17.654 1.00 . A A . 338 THR CG2 1 1
9 26018 1 1 14 THR H H 5.862 15.554 16.086 1.00 . A A . 338 THR H 1 1
9 26019 1 1 14 THR HA H 5.893 14.224 17.902 1.00 . A A . 338 THR HA 1 1
9 26020 1 1 14 THR HB H 7.631 14.563 19.558 1.00 . A A . 338 THR HB 1 1
9 26021 1 1 14 THR HG1 H 7.805 17.149 18.431 1.00 . A A . 338 THR HG1 1 1
9 26022 1 1 14 THR HG21 H 8.489 15.349 16.753 1.00 . A A . 338 THR HG21 1 1
9 26023 1 1 14 THR HG22 H 9.584 14.809 18.046 1.00 . A A . 338 THR HG22 1 1
9 26024 1 1 14 THR HG23 H 8.351 13.698 17.426 1.00 . A A . 338 THR HG23 1 1
9 26025 1 1 14 THR N N 6.007 16.049 16.954 1.00 . A A . 338 THR N 1 1
9 26026 1 1 14 THR O O 5.488 15.702 20.435 1.00 . A A . 338 THR O 1 1
9 26027 1 1 14 THR OG1 O 7.985 16.522 19.136 1.00 . A A . 338 THR OG1 1 1
9 26028 1 1 15 VAL C C 1.506 15.857 19.344 1.00 . A A . 339 VAL C 1 1
9 26029 1 1 15 VAL CA C 2.858 16.409 19.785 1.00 . A A . 339 VAL CA 1 1
9 26030 1 1 15 VAL CB C 2.799 17.942 19.846 1.00 . A A . 339 VAL CB 1 1
9 26031 1 1 15 VAL CG1 C 3.961 18.528 20.639 1.00 . A A . 339 VAL CG1 1 1
9 26032 1 1 15 VAL CG2 C 2.818 18.558 18.451 1.00 . A A . 339 VAL CG2 1 1
9 26033 1 1 15 VAL H H 3.670 15.877 17.888 1.00 . A A . 339 VAL H 1 1
9 26034 1 1 15 VAL HA H 3.063 16.038 20.789 1.00 . A A . 339 VAL HA 1 1
9 26035 1 1 15 VAL HB H 1.877 18.232 20.349 1.00 . A A . 339 VAL HB 1 1
9 26036 1 1 15 VAL HG11 H 3.890 19.616 20.615 1.00 . A A . 339 VAL HG11 1 1
9 26037 1 1 15 VAL HG12 H 3.895 18.195 21.675 1.00 . A A . 339 VAL HG12 1 1
9 26038 1 1 15 VAL HG13 H 4.910 18.214 20.204 1.00 . A A . 339 VAL HG13 1 1
9 26039 1 1 15 VAL HG21 H 1.965 18.202 17.875 1.00 . A A . 339 VAL HG21 1 1
9 26040 1 1 15 VAL HG22 H 2.768 19.644 18.537 1.00 . A A . 339 VAL HG22 1 1
9 26041 1 1 15 VAL HG23 H 3.748 18.286 17.952 1.00 . A A . 339 VAL HG23 1 1
9 26042 1 1 15 VAL N N 3.904 15.966 18.865 1.00 . A A . 339 VAL N 1 1
9 26043 1 1 15 VAL O O 1.328 15.490 18.185 1.00 . A A . 339 VAL O 1 1
9 26044 1 1 16 LEU C C -1.708 15.874 21.113 1.00 . A A . 340 LEU C 1 1
9 26045 1 1 16 LEU CA C -0.773 15.260 20.075 1.00 . A A . 340 LEU CA 1 1
9 26046 1 1 16 LEU CB C -0.672 13.737 20.220 1.00 . A A . 340 LEU CB 1 1
9 26047 1 1 16 LEU CD1 C -1.626 11.487 19.708 1.00 . A A . 340 LEU CD1 1 1
9 26048 1 1 16 LEU CD2 C -3.034 13.136 20.876 1.00 . A A . 340 LEU CD2 1 1
9 26049 1 1 16 LEU CG C -1.943 12.975 19.825 1.00 . A A . 340 LEU CG 1 1
9 26050 1 1 16 LEU H H 0.773 16.149 21.210 1.00 . A A . 340 LEU H 1 1
9 26051 1 1 16 LEU HA H -1.125 15.515 19.076 1.00 . A A . 340 LEU HA 1 1
9 26052 1 1 16 LEU HB2 H 0.132 13.397 19.566 1.00 . A A . 340 LEU HB2 1 1
9 26053 1 1 16 LEU HB3 H -0.401 13.495 21.247 1.00 . A A . 340 LEU HB3 1 1
9 26054 1 1 16 LEU HD11 H -1.303 11.106 20.677 1.00 . A A . 340 LEU HD11 1 1
9 26055 1 1 16 LEU HD12 H -2.515 10.943 19.385 1.00 . A A . 340 LEU HD12 1 1
9 26056 1 1 16 LEU HD13 H -0.837 11.343 18.970 1.00 . A A . 340 LEU HD13 1 1
9 26057 1 1 16 LEU HD21 H -3.451 14.141 20.823 1.00 . A A . 340 LEU HD21 1 1
9 26058 1 1 16 LEU HD22 H -3.826 12.412 20.684 1.00 . A A . 340 LEU HD22 1 1
9 26059 1 1 16 LEU HD23 H -2.619 12.945 21.865 1.00 . A A . 340 LEU HD23 1 1
9 26060 1 1 16 LEU HG H -2.302 13.337 18.861 1.00 . A A . 340 LEU HG 1 1
9 26061 1 1 16 LEU N N 0.558 15.807 20.284 1.00 . A A . 340 LEU N 1 1
9 26062 1 1 16 LEU O O -1.656 15.523 22.290 1.00 . A A . 340 LEU O 1 1
9 26063 1 1 17 LEU C C -4.709 16.732 21.814 1.00 . A A . 341 LEU C 1 1
9 26064 1 1 17 LEU CA C -3.447 17.552 21.551 1.00 . A A . 341 LEU CA 1 1
9 26065 1 1 17 LEU CB C -3.789 18.867 20.840 1.00 . A A . 341 LEU CB 1 1
9 26066 1 1 17 LEU CD1 C -4.189 21.314 20.907 1.00 . A A . 341 LEU CD1 1 1
9 26067 1 1 17 LEU CD2 C -5.198 19.927 22.691 1.00 . A A . 341 LEU CD2 1 1
9 26068 1 1 17 LEU CG C -3.987 20.070 21.772 1.00 . A A . 341 LEU CG 1 1
9 26069 1 1 17 LEU H H -2.624 16.993 19.683 1.00 . A A . 341 LEU H 1 1
9 26070 1 1 17 LEU HA H -2.936 17.765 22.489 1.00 . A A . 341 LEU HA 1 1
9 26071 1 1 17 LEU HB2 H -2.965 19.112 20.171 1.00 . A A . 341 LEU HB2 1 1
9 26072 1 1 17 LEU HB3 H -4.682 18.723 20.230 1.00 . A A . 341 LEU HB3 1 1
9 26073 1 1 17 LEU HD11 H -5.081 21.193 20.292 1.00 . A A . 341 LEU HD11 1 1
9 26074 1 1 17 LEU HD12 H -4.311 22.183 21.553 1.00 . A A . 341 LEU HD12 1 1
9 26075 1 1 17 LEU HD13 H -3.320 21.461 20.266 1.00 . A A . 341 LEU HD13 1 1
9 26076 1 1 17 LEU HD21 H -6.073 19.635 22.109 1.00 . A A . 341 LEU HD21 1 1
9 26077 1 1 17 LEU HD22 H -4.995 19.180 23.457 1.00 . A A . 341 LEU HD22 1 1
9 26078 1 1 17 LEU HD23 H -5.394 20.878 23.185 1.00 . A A . 341 LEU HD23 1 1
9 26079 1 1 17 LEU HG H -3.092 20.211 22.379 1.00 . A A . 341 LEU HG 1 1
9 26080 1 1 17 LEU N N -2.563 16.800 20.673 1.00 . A A . 341 LEU N 1 1
9 26081 1 1 17 LEU O O -5.173 16.004 20.937 1.00 . A A . 341 LEU O 1 1
9 26082 1 1 18 VAL C C -7.448 17.030 24.115 1.00 . A A . 342 VAL C 1 1
9 26083 1 1 18 VAL CA C -6.493 16.123 23.353 1.00 . A A . 342 VAL CA 1 1
9 26084 1 1 18 VAL CB C -6.165 14.874 24.176 1.00 . A A . 342 VAL CB 1 1
9 26085 1 1 18 VAL CG1 C -5.371 13.870 23.347 1.00 . A A . 342 VAL CG1 1 1
9 26086 1 1 18 VAL CG2 C -5.329 15.206 25.407 1.00 . A A . 342 VAL CG2 1 1
9 26087 1 1 18 VAL H H -4.856 17.429 23.722 1.00 . A A . 342 VAL H 1 1
9 26088 1 1 18 VAL HA H -6.988 15.811 22.433 1.00 . A A . 342 VAL HA 1 1
9 26089 1 1 18 VAL HB H -7.102 14.430 24.511 1.00 . A A . 342 VAL HB 1 1
9 26090 1 1 18 VAL HG11 H -4.405 14.295 23.073 1.00 . A A . 342 VAL HG11 1 1
9 26091 1 1 18 VAL HG12 H -5.206 12.964 23.931 1.00 . A A . 342 VAL HG12 1 1
9 26092 1 1 18 VAL HG13 H -5.920 13.620 22.439 1.00 . A A . 342 VAL HG13 1 1
9 26093 1 1 18 VAL HG21 H -5.831 15.986 25.980 1.00 . A A . 342 VAL HG21 1 1
9 26094 1 1 18 VAL HG22 H -5.222 14.313 26.023 1.00 . A A . 342 VAL HG22 1 1
9 26095 1 1 18 VAL HG23 H -4.338 15.544 25.101 1.00 . A A . 342 VAL HG23 1 1
9 26096 1 1 18 VAL N N -5.274 16.839 23.017 1.00 . A A . 342 VAL N 1 1
9 26097 1 1 18 VAL O O -7.026 17.932 24.838 1.00 . A A . 342 VAL O 1 1
9 26098 1 1 19 SER C C -10.989 16.711 24.971 1.00 . A A . 343 SER C 1 1
9 26099 1 1 19 SER CA C -9.778 17.571 24.611 1.00 . A A . 343 SER CA 1 1
9 26100 1 1 19 SER CB C -10.205 18.710 23.686 1.00 . A A . 343 SER CB 1 1
9 26101 1 1 19 SER H H -9.038 16.028 23.342 1.00 . A A . 343 SER H 1 1
9 26102 1 1 19 SER HA H -9.367 18.011 25.520 1.00 . A A . 343 SER HA 1 1
9 26103 1 1 19 SER HB2 H -9.352 19.025 23.083 1.00 . A A . 343 SER HB2 1 1
9 26104 1 1 19 SER HB3 H -11.006 18.364 23.032 1.00 . A A . 343 SER HB3 1 1
9 26105 1 1 19 SER HG H -10.928 20.506 23.856 1.00 . A A . 343 SER HG 1 1
9 26106 1 1 19 SER N N -8.751 16.780 23.952 1.00 . A A . 343 SER N 1 1
9 26107 1 1 19 SER O O -10.994 15.501 24.760 1.00 . A A . 343 SER O 1 1
9 26108 1 1 19 SER OG O -10.679 19.795 24.452 1.00 . A A . 343 SER OG 1 1
9 26109 1 1 20 ASN C C -12.901 15.512 26.945 1.00 . A A . 344 ASN C 1 1
9 26110 1 1 20 ASN CA C -13.223 16.668 25.981 1.00 . A A . 344 ASN CA 1 1
9 26111 1 1 20 ASN CB C -14.028 16.225 24.759 1.00 . A A . 344 ASN CB 1 1
9 26112 1 1 20 ASN CG C -15.496 16.006 25.091 1.00 . A A . 344 ASN CG 1 1
9 26113 1 1 20 ASN H H -11.969 18.350 25.630 1.00 . A A . 344 ASN H 1 1
9 26114 1 1 20 ASN HA H -13.810 17.415 26.515 1.00 . A A . 344 ASN HA 1 1
9 26115 1 1 20 ASN HB2 H -13.949 16.985 23.982 1.00 . A A . 344 ASN HB2 1 1
9 26116 1 1 20 ASN HB3 H -13.601 15.298 24.374 1.00 . A A . 344 ASN HB3 1 1
9 26117 1 1 20 ASN HD21 H -15.084 14.191 25.900 1.00 . A A . 344 ASN HD21 1 1
9 26118 1 1 20 ASN HD22 H -16.776 14.676 25.921 1.00 . A A . 344 ASN HD22 1 1
9 26119 1 1 20 ASN N N -12.022 17.346 25.524 1.00 . A A . 344 ASN N 1 1
9 26120 1 1 20 ASN ND2 N -15.810 14.858 25.685 1.00 . A A . 344 ASN ND2 1 1
9 26121 1 1 20 ASN O O -13.392 14.395 26.772 1.00 . A A . 344 ASN O 1 1
9 26122 1 1 20 ASN OD1 O -16.338 16.856 24.820 1.00 . A A . 344 ASN OD1 1 1
9 26123 1 1 21 LEU C C -12.678 14.543 30.009 1.00 . A A . 345 LEU C 1 1
9 26124 1 1 21 LEU CA C -11.633 14.771 28.916 1.00 . A A . 345 LEU CA 1 1
9 26125 1 1 21 LEU CB C -10.320 15.211 29.578 1.00 . A A . 345 LEU CB 1 1
9 26126 1 1 21 LEU CD1 C -9.111 14.538 27.440 1.00 . A A . 345 LEU CD1 1 1
9 26127 1 1 21 LEU CD2 C -9.247 16.914 28.038 1.00 . A A . 345 LEU CD2 1 1
9 26128 1 1 21 LEU CG C -9.162 15.507 28.614 1.00 . A A . 345 LEU CG 1 1
9 26129 1 1 21 LEU H H -11.719 16.715 28.073 1.00 . A A . 345 LEU H 1 1
9 26130 1 1 21 LEU HA H -11.466 13.830 28.393 1.00 . A A . 345 LEU HA 1 1
9 26131 1 1 21 LEU HB2 H -10.503 16.094 30.189 1.00 . A A . 345 LEU HB2 1 1
9 26132 1 1 21 LEU HB3 H -9.997 14.410 30.243 1.00 . A A . 345 LEU HB3 1 1
9 26133 1 1 21 LEU HD11 H -9.036 13.518 27.815 1.00 . A A . 345 LEU HD11 1 1
9 26134 1 1 21 LEU HD12 H -10.013 14.640 26.836 1.00 . A A . 345 LEU HD12 1 1
9 26135 1 1 21 LEU HD13 H -8.244 14.763 26.820 1.00 . A A . 345 LEU HD13 1 1
9 26136 1 1 21 LEU HD21 H -9.268 17.637 28.855 1.00 . A A . 345 LEU HD21 1 1
9 26137 1 1 21 LEU HD22 H -8.370 17.078 27.412 1.00 . A A . 345 LEU HD22 1 1
9 26138 1 1 21 LEU HD23 H -10.141 17.028 27.425 1.00 . A A . 345 LEU HD23 1 1
9 26139 1 1 21 LEU HG H -8.232 15.436 29.177 1.00 . A A . 345 LEU HG 1 1
9 26140 1 1 21 LEU N N -12.071 15.776 27.958 1.00 . A A . 345 LEU N 1 1
9 26141 1 1 21 LEU O O -13.652 15.286 30.112 1.00 . A A . 345 LEU O 1 1
9 26142 1 1 22 ASN C C -12.654 13.800 33.278 1.00 . A A . 346 ASN C 1 1
9 26143 1 1 22 ASN CA C -13.286 13.255 32.005 1.00 . A A . 346 ASN CA 1 1
9 26144 1 1 22 ASN CB C -13.519 11.752 32.187 1.00 . A A . 346 ASN CB 1 1
9 26145 1 1 22 ASN CG C -12.233 10.939 32.128 1.00 . A A . 346 ASN CG 1 1
9 26146 1 1 22 ASN H H -11.692 12.878 30.630 1.00 . A A . 346 ASN H 1 1
9 26147 1 1 22 ASN HA H -14.243 13.763 31.889 1.00 . A A . 346 ASN HA 1 1
9 26148 1 1 22 ASN HB2 H -13.985 11.579 33.158 1.00 . A A . 346 ASN HB2 1 1
9 26149 1 1 22 ASN HB3 H -14.215 11.400 31.426 1.00 . A A . 346 ASN HB3 1 1
9 26150 1 1 22 ASN HD21 H -13.249 9.281 31.548 1.00 . A A . 346 ASN HD21 1 1
9 26151 1 1 22 ASN HD22 H -11.512 9.091 31.714 1.00 . A A . 346 ASN HD22 1 1
9 26152 1 1 22 ASN N N -12.460 13.506 30.825 1.00 . A A . 346 ASN N 1 1
9 26153 1 1 22 ASN ND2 N -12.341 9.667 31.762 1.00 . A A . 346 ASN ND2 1 1
9 26154 1 1 22 ASN O O -13.338 13.901 34.292 1.00 . A A . 346 ASN O 1 1
9 26155 1 1 22 ASN OD1 O -11.145 11.435 32.402 1.00 . A A . 346 ASN OD1 1 1
9 26156 1 1 23 GLU C C -10.648 13.555 35.529 1.00 . A A . 347 GLU C 1 1
9 26157 1 1 23 GLU CA C -10.627 14.603 34.405 1.00 . A A . 347 GLU CA 1 1
9 26158 1 1 23 GLU CB C -11.186 15.969 34.824 1.00 . A A . 347 GLU CB 1 1
9 26159 1 1 23 GLU CD C -10.763 18.124 36.072 1.00 . A A . 347 GLU CD 1 1
9 26160 1 1 23 GLU CG C -10.215 16.741 35.723 1.00 . A A . 347 GLU CG 1 1
9 26161 1 1 23 GLU H H -10.872 14.081 32.354 1.00 . A A . 347 GLU H 1 1
9 26162 1 1 23 GLU HA H -9.589 14.739 34.102 1.00 . A A . 347 GLU HA 1 1
9 26163 1 1 23 GLU HB2 H -11.370 16.557 33.925 1.00 . A A . 347 GLU HB2 1 1
9 26164 1 1 23 GLU HB3 H -12.137 15.830 35.338 1.00 . A A . 347 GLU HB3 1 1
9 26165 1 1 23 GLU HG2 H -10.037 16.194 36.649 1.00 . A A . 347 GLU HG2 1 1
9 26166 1 1 23 GLU HG3 H -9.262 16.854 35.205 1.00 . A A . 347 GLU HG3 1 1
9 26167 1 1 23 GLU N N -11.364 14.149 33.233 1.00 . A A . 347 GLU N 1 1
9 26168 1 1 23 GLU O O -10.390 13.872 36.690 1.00 . A A . 347 GLU O 1 1
9 26169 1 1 23 GLU OE1 O -11.868 18.184 36.655 1.00 . A A . 347 GLU OE1 1 1
9 26170 1 1 23 GLU OE2 O -10.073 19.119 35.754 1.00 . A A . 347 GLU OE2 1 1
9 26171 1 1 24 GLU C C -10.076 10.052 35.756 1.00 . A A . 348 GLU C 1 1
9 26172 1 1 24 GLU CA C -11.004 11.199 36.158 1.00 . A A . 348 GLU CA 1 1
9 26173 1 1 24 GLU CB C -12.439 10.687 36.296 1.00 . A A . 348 GLU CB 1 1
9 26174 1 1 24 GLU CD C -12.946 12.055 38.378 1.00 . A A . 348 GLU CD 1 1
9 26175 1 1 24 GLU CG C -13.353 11.729 36.939 1.00 . A A . 348 GLU CG 1 1
9 26176 1 1 24 GLU H H -11.178 12.088 34.234 1.00 . A A . 348 GLU H 1 1
9 26177 1 1 24 GLU HA H -10.670 11.558 37.131 1.00 . A A . 348 GLU HA 1 1
9 26178 1 1 24 GLU HB2 H -12.823 10.443 35.305 1.00 . A A . 348 GLU HB2 1 1
9 26179 1 1 24 GLU HB3 H -12.444 9.782 36.903 1.00 . A A . 348 GLU HB3 1 1
9 26180 1 1 24 GLU HG2 H -13.331 12.636 36.335 1.00 . A A . 348 GLU HG2 1 1
9 26181 1 1 24 GLU HG3 H -14.373 11.346 36.942 1.00 . A A . 348 GLU HG3 1 1
9 26182 1 1 24 GLU N N -10.956 12.296 35.197 1.00 . A A . 348 GLU N 1 1
9 26183 1 1 24 GLU O O -9.826 9.164 36.569 1.00 . A A . 348 GLU O 1 1
9 26184 1 1 24 GLU OE1 O -12.508 11.122 39.091 1.00 . A A . 348 GLU OE1 1 1
9 26185 1 1 24 GLU OE2 O -13.078 13.242 38.759 1.00 . A A . 348 GLU OE2 1 1
9 26186 1 1 25 MET C C -7.449 9.800 33.256 1.00 . A A . 349 MET C 1 1
9 26187 1 1 25 MET CA C -8.518 9.122 34.119 1.00 . A A . 349 MET CA 1 1
9 26188 1 1 25 MET CB C -9.150 7.901 33.430 1.00 . A A . 349 MET CB 1 1
9 26189 1 1 25 MET CE C -8.384 8.101 29.320 1.00 . A A . 349 MET CE 1 1
9 26190 1 1 25 MET CG C -9.297 8.056 31.915 1.00 . A A . 349 MET CG 1 1
9 26191 1 1 25 MET H H -9.900 10.737 33.854 1.00 . A A . 349 MET H 1 1
9 26192 1 1 25 MET HA H -8.018 8.772 35.023 1.00 . A A . 349 MET HA 1 1
9 26193 1 1 25 MET HB2 H -8.529 7.024 33.616 1.00 . A A . 349 MET HB2 1 1
9 26194 1 1 25 MET HB3 H -10.135 7.718 33.858 1.00 . A A . 349 MET HB3 1 1
9 26195 1 1 25 MET HE1 H -9.101 7.333 29.029 1.00 . A A . 349 MET HE1 1 1
9 26196 1 1 25 MET HE2 H -8.868 9.078 29.317 1.00 . A A . 349 MET HE2 1 1
9 26197 1 1 25 MET HE3 H -7.549 8.104 28.620 1.00 . A A . 349 MET HE3 1 1
9 26198 1 1 25 MET HG2 H -10.039 7.334 31.573 1.00 . A A . 349 MET HG2 1 1
9 26199 1 1 25 MET HG3 H -9.659 9.061 31.700 1.00 . A A . 349 MET HG3 1 1
9 26200 1 1 25 MET N N -9.558 10.060 34.521 1.00 . A A . 349 MET N 1 1
9 26201 1 1 25 MET O O -6.350 9.268 33.101 1.00 . A A . 349 MET O 1 1
9 26202 1 1 25 MET SD S -7.773 7.752 30.983 1.00 . A A . 349 MET SD 1 1
9 26203 1 1 26 VAL C C -5.902 12.582 32.639 1.00 . A A . 350 VAL C 1 1
9 26204 1 1 26 VAL CA C -6.834 11.693 31.822 1.00 . A A . 350 VAL CA 1 1
9 26205 1 1 26 VAL CB C -7.608 12.516 30.788 1.00 . A A . 350 VAL CB 1 1
9 26206 1 1 26 VAL CG1 C -6.617 13.100 29.783 1.00 . A A . 350 VAL CG1 1 1
9 26207 1 1 26 VAL CG2 C -8.574 11.624 30.011 1.00 . A A . 350 VAL CG2 1 1
9 26208 1 1 26 VAL H H -8.662 11.384 32.856 1.00 . A A . 350 VAL H 1 1
9 26209 1 1 26 VAL HA H -6.236 10.959 31.283 1.00 . A A . 350 VAL HA 1 1
9 26210 1 1 26 VAL HB H -8.167 13.315 31.278 1.00 . A A . 350 VAL HB 1 1
9 26211 1 1 26 VAL HG11 H -7.163 13.583 28.972 1.00 . A A . 350 VAL HG11 1 1
9 26212 1 1 26 VAL HG12 H -5.973 13.831 30.270 1.00 . A A . 350 VAL HG12 1 1
9 26213 1 1 26 VAL HG13 H -6.006 12.298 29.367 1.00 . A A . 350 VAL HG13 1 1
9 26214 1 1 26 VAL HG21 H -9.234 11.085 30.690 1.00 . A A . 350 VAL HG21 1 1
9 26215 1 1 26 VAL HG22 H -9.186 12.245 29.357 1.00 . A A . 350 VAL HG22 1 1
9 26216 1 1 26 VAL HG23 H -7.998 10.920 29.410 1.00 . A A . 350 VAL HG23 1 1
9 26217 1 1 26 VAL N N -7.755 10.971 32.690 1.00 . A A . 350 VAL N 1 1
9 26218 1 1 26 VAL O O -6.034 13.804 32.633 1.00 . A A . 350 VAL O 1 1
9 26219 1 1 27 THR C C -2.878 11.624 34.595 1.00 . A A . 351 THR C 1 1
9 26220 1 1 27 THR CA C -3.923 12.633 34.124 1.00 . A A . 351 THR CA 1 1
9 26221 1 1 27 THR CB C -4.531 13.368 35.330 1.00 . A A . 351 THR CB 1 1
9 26222 1 1 27 THR CG2 C -3.466 13.723 36.369 1.00 . A A . 351 THR CG2 1 1
9 26223 1 1 27 THR H H -4.928 10.947 33.317 1.00 . A A . 351 THR H 1 1
9 26224 1 1 27 THR HA H -3.411 13.349 33.481 1.00 . A A . 351 THR HA 1 1
9 26225 1 1 27 THR HB H -5.290 12.741 35.796 1.00 . A A . 351 THR HB 1 1
9 26226 1 1 27 THR HG1 H -5.681 14.390 34.157 1.00 . A A . 351 THR HG1 1 1
9 26227 1 1 27 THR HG21 H -2.671 14.302 35.900 1.00 . A A . 351 THR HG21 1 1
9 26228 1 1 27 THR HG22 H -3.917 14.310 37.169 1.00 . A A . 351 THR HG22 1 1
9 26229 1 1 27 THR HG23 H -3.048 12.814 36.801 1.00 . A A . 351 THR HG23 1 1
9 26230 1 1 27 THR N N -4.956 11.956 33.346 1.00 . A A . 351 THR N 1 1
9 26231 1 1 27 THR O O -1.692 11.826 34.328 1.00 . A A . 351 THR O 1 1
9 26232 1 1 27 THR OG1 O -5.122 14.577 34.916 1.00 . A A . 351 THR OG1 1 1
9 26233 1 1 28 PRO C C -1.864 8.678 34.520 1.00 . A A . 352 PRO C 1 1
9 26234 1 1 28 PRO CA C -2.343 9.513 35.706 1.00 . A A . 352 PRO CA 1 1
9 26235 1 1 28 PRO CB C -3.122 8.669 36.720 1.00 . A A . 352 PRO CB 1 1
9 26236 1 1 28 PRO CD C -4.618 10.229 35.735 1.00 . A A . 352 PRO CD 1 1
9 26237 1 1 28 PRO CG C -4.558 8.787 36.226 1.00 . A A . 352 PRO CG 1 1
9 26238 1 1 28 PRO HA H -1.481 9.973 36.188 1.00 . A A . 352 PRO HA 1 1
9 26239 1 1 28 PRO HB2 H -2.791 7.631 36.747 1.00 . A A . 352 PRO HB2 1 1
9 26240 1 1 28 PRO HB3 H -3.042 9.126 37.706 1.00 . A A . 352 PRO HB3 1 1
9 26241 1 1 28 PRO HD2 H -5.353 10.323 34.936 1.00 . A A . 352 PRO HD2 1 1
9 26242 1 1 28 PRO HD3 H -4.872 10.885 36.568 1.00 . A A . 352 PRO HD3 1 1
9 26243 1 1 28 PRO HG2 H -4.714 8.106 35.388 1.00 . A A . 352 PRO HG2 1 1
9 26244 1 1 28 PRO HG3 H -5.280 8.602 37.021 1.00 . A A . 352 PRO HG3 1 1
9 26245 1 1 28 PRO N N -3.271 10.542 35.283 1.00 . A A . 352 PRO N 1 1
9 26246 1 1 28 PRO O O -2.152 8.988 33.364 1.00 . A A . 352 PRO O 1 1
9 26247 1 1 29 GLN C C -1.571 6.176 32.849 1.00 . A A . 353 GLN C 1 1
9 26248 1 1 29 GLN CA C -0.550 6.682 33.868 1.00 . A A . 353 GLN CA 1 1
9 26249 1 1 29 GLN CB C 0.000 5.480 34.644 1.00 . A A . 353 GLN CB 1 1
9 26250 1 1 29 GLN CD C 2.420 6.229 34.863 1.00 . A A . 353 GLN CD 1 1
9 26251 1 1 29 GLN CG C 1.137 5.857 35.595 1.00 . A A . 353 GLN CG 1 1
9 26252 1 1 29 GLN H H -0.942 7.405 35.804 1.00 . A A . 353 GLN H 1 1
9 26253 1 1 29 GLN HA H 0.262 7.173 33.332 1.00 . A A . 353 GLN HA 1 1
9 26254 1 1 29 GLN HB2 H -0.814 5.048 35.227 1.00 . A A . 353 GLN HB2 1 1
9 26255 1 1 29 GLN HB3 H 0.348 4.719 33.945 1.00 . A A . 353 GLN HB3 1 1
9 26256 1 1 29 GLN HE21 H 1.910 5.120 33.232 1.00 . A A . 353 GLN HE21 1 1
9 26257 1 1 29 GLN HE22 H 3.476 5.908 33.167 1.00 . A A . 353 GLN HE22 1 1
9 26258 1 1 29 GLN HG2 H 0.828 6.685 36.232 1.00 . A A . 353 GLN HG2 1 1
9 26259 1 1 29 GLN HG3 H 1.353 4.999 36.232 1.00 . A A . 353 GLN HG3 1 1
9 26260 1 1 29 GLN N N -1.127 7.607 34.832 1.00 . A A . 353 GLN N 1 1
9 26261 1 1 29 GLN NE2 N 2.615 5.705 33.656 1.00 . A A . 353 GLN NE2 1 1
9 26262 1 1 29 GLN O O -1.172 5.696 31.790 1.00 . A A . 353 GLN O 1 1
9 26263 1 1 29 GLN OE1 O 3.237 6.984 35.376 1.00 . A A . 353 GLN OE1 1 1
9 26264 1 1 30 SER C C -3.890 6.380 30.895 1.00 . A A . 354 SER C 1 1
9 26265 1 1 30 SER CA C -3.910 5.737 32.286 1.00 . A A . 354 SER CA 1 1
9 26266 1 1 30 SER CB C -5.269 5.956 32.944 1.00 . A A . 354 SER CB 1 1
9 26267 1 1 30 SER H H -3.148 6.724 34.009 1.00 . A A . 354 SER H 1 1
9 26268 1 1 30 SER HA H -3.744 4.663 32.193 1.00 . A A . 354 SER HA 1 1
9 26269 1 1 30 SER HB2 H -5.457 7.027 33.023 1.00 . A A . 354 SER HB2 1 1
9 26270 1 1 30 SER HB3 H -6.047 5.494 32.336 1.00 . A A . 354 SER HB3 1 1
9 26271 1 1 30 SER HG H -6.135 5.532 34.637 1.00 . A A . 354 SER HG 1 1
9 26272 1 1 30 SER N N -2.869 6.274 33.148 1.00 . A A . 354 SER N 1 1
9 26273 1 1 30 SER O O -3.994 5.683 29.887 1.00 . A A . 354 SER O 1 1
9 26274 1 1 30 SER OG O -5.275 5.381 34.236 1.00 . A A . 354 SER OG 1 1
9 26275 1 1 31 LEU C C -2.419 8.040 28.804 1.00 . A A . 355 LEU C 1 1
9 26276 1 1 31 LEU CA C -3.711 8.402 29.536 1.00 . A A . 355 LEU CA 1 1
9 26277 1 1 31 LEU CB C -3.876 9.910 29.788 1.00 . A A . 355 LEU CB 1 1
9 26278 1 1 31 LEU CD1 C -2.025 11.163 28.645 1.00 . A A . 355 LEU CD1 1 1
9 26279 1 1 31 LEU CD2 C -2.811 11.935 30.840 1.00 . A A . 355 LEU CD2 1 1
9 26280 1 1 31 LEU CG C -2.570 10.695 29.990 1.00 . A A . 355 LEU CG 1 1
9 26281 1 1 31 LEU H H -3.684 8.256 31.666 1.00 . A A . 355 LEU H 1 1
9 26282 1 1 31 LEU HA H -4.552 8.070 28.925 1.00 . A A . 355 LEU HA 1 1
9 26283 1 1 31 LEU HB2 H -4.414 10.353 28.949 1.00 . A A . 355 LEU HB2 1 1
9 26284 1 1 31 LEU HB3 H -4.500 10.030 30.672 1.00 . A A . 355 LEU HB3 1 1
9 26285 1 1 31 LEU HD11 H -2.698 11.919 28.239 1.00 . A A . 355 LEU HD11 1 1
9 26286 1 1 31 LEU HD12 H -1.038 11.604 28.787 1.00 . A A . 355 LEU HD12 1 1
9 26287 1 1 31 LEU HD13 H -1.949 10.329 27.948 1.00 . A A . 355 LEU HD13 1 1
9 26288 1 1 31 LEU HD21 H -3.020 11.617 31.861 1.00 . A A . 355 LEU HD21 1 1
9 26289 1 1 31 LEU HD22 H -1.910 12.548 30.845 1.00 . A A . 355 LEU HD22 1 1
9 26290 1 1 31 LEU HD23 H -3.641 12.512 30.433 1.00 . A A . 355 LEU HD23 1 1
9 26291 1 1 31 LEU HG H -1.826 10.090 30.507 1.00 . A A . 355 LEU HG 1 1
9 26292 1 1 31 LEU N N -3.752 7.710 30.819 1.00 . A A . 355 LEU N 1 1
9 26293 1 1 31 LEU O O -2.390 7.856 27.581 1.00 . A A . 355 LEU O 1 1
9 26294 1 1 32 PHE C C -0.048 6.223 28.403 1.00 . A A . 356 PHE C 1 1
9 26295 1 1 32 PHE CA C -0.039 7.626 29.001 1.00 . A A . 356 PHE CA 1 1
9 26296 1 1 32 PHE CB C 0.989 7.767 30.120 1.00 . A A . 356 PHE CB 1 1
9 26297 1 1 32 PHE CD1 C 2.843 7.427 28.416 1.00 . A A . 356 PHE CD1 1 1
9 26298 1 1 32 PHE CD2 C 3.272 7.009 30.763 1.00 . A A . 356 PHE CD2 1 1
9 26299 1 1 32 PHE CE1 C 4.152 7.030 28.109 1.00 . A A . 356 PHE CE1 1 1
9 26300 1 1 32 PHE CE2 C 4.581 6.612 30.458 1.00 . A A . 356 PHE CE2 1 1
9 26301 1 1 32 PHE CG C 2.401 7.393 29.745 1.00 . A A . 356 PHE CG 1 1
9 26302 1 1 32 PHE CZ C 5.017 6.618 29.127 1.00 . A A . 356 PHE CZ 1 1
9 26303 1 1 32 PHE H H -1.392 8.079 30.561 1.00 . A A . 356 PHE H 1 1
9 26304 1 1 32 PHE HA H 0.181 8.347 28.214 1.00 . A A . 356 PHE HA 1 1
9 26305 1 1 32 PHE HB2 H 0.978 8.798 30.471 1.00 . A A . 356 PHE HB2 1 1
9 26306 1 1 32 PHE HB3 H 0.683 7.123 30.945 1.00 . A A . 356 PHE HB3 1 1
9 26307 1 1 32 PHE HD1 H 2.176 7.754 27.632 1.00 . A A . 356 PHE HD1 1 1
9 26308 1 1 32 PHE HD2 H 2.912 7.022 31.782 1.00 . A A . 356 PHE HD2 1 1
9 26309 1 1 32 PHE HE1 H 4.496 7.036 27.086 1.00 . A A . 356 PHE HE1 1 1
9 26310 1 1 32 PHE HE2 H 5.257 6.308 31.243 1.00 . A A . 356 PHE HE2 1 1
9 26311 1 1 32 PHE HZ H 6.023 6.307 28.886 1.00 . A A . 356 PHE HZ 1 1
9 26312 1 1 32 PHE N N -1.329 7.935 29.564 1.00 . A A . 356 PHE N 1 1
9 26313 1 1 32 PHE O O 0.496 6.026 27.317 1.00 . A A . 356 PHE O 1 1
9 26314 1 1 33 THR C C -1.816 3.908 27.366 1.00 . A A . 357 THR C 1 1
9 26315 1 1 33 THR CA C -0.763 3.921 28.475 1.00 . A A . 357 THR CA 1 1
9 26316 1 1 33 THR CB C -1.039 2.838 29.516 1.00 . A A . 357 THR CB 1 1
9 26317 1 1 33 THR CG2 C -2.384 3.025 30.205 1.00 . A A . 357 THR CG2 1 1
9 26318 1 1 33 THR H H -1.047 5.406 29.990 1.00 . A A . 357 THR H 1 1
9 26319 1 1 33 THR HA H 0.199 3.690 28.017 1.00 . A A . 357 THR HA 1 1
9 26320 1 1 33 THR HB H -0.251 2.836 30.270 1.00 . A A . 357 THR HB 1 1
9 26321 1 1 33 THR HG1 H -1.138 0.898 29.491 1.00 . A A . 357 THR HG1 1 1
9 26322 1 1 33 THR HG21 H -3.171 3.123 29.458 1.00 . A A . 357 THR HG21 1 1
9 26323 1 1 33 THR HG22 H -2.591 2.166 30.843 1.00 . A A . 357 THR HG22 1 1
9 26324 1 1 33 THR HG23 H -2.349 3.922 30.824 1.00 . A A . 357 THR HG23 1 1
9 26325 1 1 33 THR N N -0.655 5.241 29.073 1.00 . A A . 357 THR N 1 1
9 26326 1 1 33 THR O O -1.725 3.076 26.466 1.00 . A A . 357 THR O 1 1
9 26327 1 1 33 THR OG1 O -1.017 1.600 28.847 1.00 . A A . 357 THR OG1 1 1
9 26328 1 1 34 LEU C C -2.918 5.200 25.007 1.00 . A A . 358 LEU C 1 1
9 26329 1 1 34 LEU CA C -3.728 4.910 26.270 1.00 . A A . 358 LEU CA 1 1
9 26330 1 1 34 LEU CB C -4.775 5.998 26.546 1.00 . A A . 358 LEU CB 1 1
9 26331 1 1 34 LEU CD1 C -6.437 5.091 24.868 1.00 . A A . 358 LEU CD1 1 1
9 26332 1 1 34 LEU CD2 C -6.637 7.414 25.697 1.00 . A A . 358 LEU CD2 1 1
9 26333 1 1 34 LEU CG C -5.647 6.313 25.325 1.00 . A A . 358 LEU CG 1 1
9 26334 1 1 34 LEU H H -2.934 5.416 28.186 1.00 . A A . 358 LEU H 1 1
9 26335 1 1 34 LEU HA H -4.238 3.955 26.137 1.00 . A A . 358 LEU HA 1 1
9 26336 1 1 34 LEU HB2 H -5.414 5.680 27.371 1.00 . A A . 358 LEU HB2 1 1
9 26337 1 1 34 LEU HB3 H -4.279 6.925 26.833 1.00 . A A . 358 LEU HB3 1 1
9 26338 1 1 34 LEU HD11 H -7.103 4.775 25.670 1.00 . A A . 358 LEU HD11 1 1
9 26339 1 1 34 LEU HD12 H -7.030 5.355 23.992 1.00 . A A . 358 LEU HD12 1 1
9 26340 1 1 34 LEU HD13 H -5.759 4.280 24.606 1.00 . A A . 358 LEU HD13 1 1
9 26341 1 1 34 LEU HD21 H -6.092 8.304 26.012 1.00 . A A . 358 LEU HD21 1 1
9 26342 1 1 34 LEU HD22 H -7.254 7.658 24.833 1.00 . A A . 358 LEU HD22 1 1
9 26343 1 1 34 LEU HD23 H -7.276 7.070 26.512 1.00 . A A . 358 LEU HD23 1 1
9 26344 1 1 34 LEU HG H -5.012 6.655 24.508 1.00 . A A . 358 LEU HG 1 1
9 26345 1 1 34 LEU N N -2.810 4.801 27.395 1.00 . A A . 358 LEU N 1 1
9 26346 1 1 34 LEU O O -2.900 4.394 24.075 1.00 . A A . 358 LEU O 1 1
9 26347 1 1 35 PHE C C -0.207 5.765 23.670 1.00 . A A . 359 PHE C 1 1
9 26348 1 1 35 PHE CA C -1.459 6.637 23.753 1.00 . A A . 359 PHE CA 1 1
9 26349 1 1 35 PHE CB C -1.126 8.120 23.671 1.00 . A A . 359 PHE CB 1 1
9 26350 1 1 35 PHE CD1 C -2.988 9.274 22.413 1.00 . A A . 359 PHE CD1 1 1
9 26351 1 1 35 PHE CD2 C -2.968 9.378 24.837 1.00 . A A . 359 PHE CD2 1 1
9 26352 1 1 35 PHE CE1 C -4.198 9.985 22.395 1.00 . A A . 359 PHE CE1 1 1
9 26353 1 1 35 PHE CE2 C -4.180 10.077 24.823 1.00 . A A . 359 PHE CE2 1 1
9 26354 1 1 35 PHE CG C -2.385 8.955 23.638 1.00 . A A . 359 PHE CG 1 1
9 26355 1 1 35 PHE CZ C -4.801 10.373 23.601 1.00 . A A . 359 PHE CZ 1 1
9 26356 1 1 35 PHE H H -2.256 6.997 25.729 1.00 . A A . 359 PHE H 1 1
9 26357 1 1 35 PHE HA H -2.080 6.403 22.888 1.00 . A A . 359 PHE HA 1 1
9 26358 1 1 35 PHE HB2 H -0.505 8.396 24.523 1.00 . A A . 359 PHE HB2 1 1
9 26359 1 1 35 PHE HB3 H -0.558 8.306 22.759 1.00 . A A . 359 PHE HB3 1 1
9 26360 1 1 35 PHE HD1 H -2.530 8.968 21.484 1.00 . A A . 359 PHE HD1 1 1
9 26361 1 1 35 PHE HD2 H -2.476 9.155 25.773 1.00 . A A . 359 PHE HD2 1 1
9 26362 1 1 35 PHE HE1 H -4.663 10.232 21.453 1.00 . A A . 359 PHE HE1 1 1
9 26363 1 1 35 PHE HE2 H -4.632 10.377 25.756 1.00 . A A . 359 PHE HE2 1 1
9 26364 1 1 35 PHE HZ H -5.742 10.903 23.586 1.00 . A A . 359 PHE HZ 1 1
9 26365 1 1 35 PHE N N -2.233 6.348 24.955 1.00 . A A . 359 PHE N 1 1
9 26366 1 1 35 PHE O O 0.404 5.663 22.613 1.00 . A A . 359 PHE O 1 1
9 26367 1 1 36 GLY C C 0.952 2.859 24.187 1.00 . A A . 360 GLY C 1 1
9 26368 1 1 36 GLY CA C 1.297 4.208 24.818 1.00 . A A . 360 GLY CA 1 1
9 26369 1 1 36 GLY H H -0.334 5.299 25.635 1.00 . A A . 360 GLY H 1 1
9 26370 1 1 36 GLY HA2 H 2.133 4.655 24.280 1.00 . A A . 360 GLY HA2 1 1
9 26371 1 1 36 GLY HA3 H 1.585 4.048 25.857 1.00 . A A . 360 GLY HA3 1 1
9 26372 1 1 36 GLY N N 0.175 5.128 24.779 1.00 . A A . 360 GLY N 1 1
9 26373 1 1 36 GLY O O 1.839 2.156 23.706 1.00 . A A . 360 GLY O 1 1
9 26374 1 1 37 VAL C C -1.113 1.661 22.046 1.00 . A A . 361 VAL C 1 1
9 26375 1 1 37 VAL CA C -0.789 1.292 23.490 1.00 . A A . 361 VAL CA 1 1
9 26376 1 1 37 VAL CB C -2.024 0.720 24.199 1.00 . A A . 361 VAL CB 1 1
9 26377 1 1 37 VAL CG1 C -2.713 -0.359 23.361 1.00 . A A . 361 VAL CG1 1 1
9 26378 1 1 37 VAL CG2 C -1.609 0.074 25.519 1.00 . A A . 361 VAL CG2 1 1
9 26379 1 1 37 VAL H H -1.020 3.055 24.658 1.00 . A A . 361 VAL H 1 1
9 26380 1 1 37 VAL HA H 0.000 0.539 23.485 1.00 . A A . 361 VAL HA 1 1
9 26381 1 1 37 VAL HB H -2.741 1.518 24.392 1.00 . A A . 361 VAL HB 1 1
9 26382 1 1 37 VAL HG11 H -3.084 0.075 22.433 1.00 . A A . 361 VAL HG11 1 1
9 26383 1 1 37 VAL HG12 H -2.008 -1.160 23.136 1.00 . A A . 361 VAL HG12 1 1
9 26384 1 1 37 VAL HG13 H -3.558 -0.766 23.916 1.00 . A A . 361 VAL HG13 1 1
9 26385 1 1 37 VAL HG21 H -2.495 -0.269 26.053 1.00 . A A . 361 VAL HG21 1 1
9 26386 1 1 37 VAL HG22 H -0.958 -0.777 25.322 1.00 . A A . 361 VAL HG22 1 1
9 26387 1 1 37 VAL HG23 H -1.074 0.793 26.140 1.00 . A A . 361 VAL HG23 1 1
9 26388 1 1 37 VAL N N -0.332 2.490 24.179 1.00 . A A . 361 VAL N 1 1
9 26389 1 1 37 VAL O O -0.913 0.854 21.141 1.00 . A A . 361 VAL O 1 1
9 26390 1 1 38 TYR C C -0.636 3.925 19.782 1.00 . A A . 362 TYR C 1 1
9 26391 1 1 38 TYR CA C -1.870 3.335 20.460 1.00 . A A . 362 TYR CA 1 1
9 26392 1 1 38 TYR CB C -3.016 4.344 20.451 1.00 . A A . 362 TYR CB 1 1
9 26393 1 1 38 TYR CD1 C -4.743 3.092 21.786 1.00 . A A . 362 TYR CD1 1 1
9 26394 1 1 38 TYR CD2 C -5.224 3.669 19.474 1.00 . A A . 362 TYR CD2 1 1
9 26395 1 1 38 TYR CE1 C -6.002 2.487 21.913 1.00 . A A . 362 TYR CE1 1 1
9 26396 1 1 38 TYR CE2 C -6.488 3.071 19.590 1.00 . A A . 362 TYR CE2 1 1
9 26397 1 1 38 TYR CG C -4.362 3.684 20.577 1.00 . A A . 362 TYR CG 1 1
9 26398 1 1 38 TYR CZ C -6.880 2.477 20.811 1.00 . A A . 362 TYR CZ 1 1
9 26399 1 1 38 TYR H H -1.827 3.502 22.583 1.00 . A A . 362 TYR H 1 1
9 26400 1 1 38 TYR HA H -2.178 2.471 19.871 1.00 . A A . 362 TYR HA 1 1
9 26401 1 1 38 TYR HB2 H -2.881 5.068 21.253 1.00 . A A . 362 TYR HB2 1 1
9 26402 1 1 38 TYR HB3 H -3.007 4.878 19.500 1.00 . A A . 362 TYR HB3 1 1
9 26403 1 1 38 TYR HD1 H -4.049 3.106 22.614 1.00 . A A . 362 TYR HD1 1 1
9 26404 1 1 38 TYR HD2 H -4.900 4.111 18.544 1.00 . A A . 362 TYR HD2 1 1
9 26405 1 1 38 TYR HE1 H -6.292 2.040 22.852 1.00 . A A . 362 TYR HE1 1 1
9 26406 1 1 38 TYR HE2 H -7.161 3.064 18.745 1.00 . A A . 362 TYR HE2 1 1
9 26407 1 1 38 TYR HH H -8.619 1.945 20.115 1.00 . A A . 362 TYR HH 1 1
9 26408 1 1 38 TYR N N -1.609 2.880 21.817 1.00 . A A . 362 TYR N 1 1
9 26409 1 1 38 TYR O O -0.777 4.540 18.725 1.00 . A A . 362 TYR O 1 1
9 26410 1 1 38 TYR OH O -8.105 1.889 20.924 1.00 . A A . 362 TYR OH 1 1
9 26411 1 1 39 GLY C C 2.970 4.401 20.591 1.00 . A A . 363 GLY C 1 1
9 26412 1 1 39 GLY CA C 1.770 4.198 19.676 1.00 . A A . 363 GLY CA 1 1
9 26413 1 1 39 GLY H H 0.627 3.311 21.258 1.00 . A A . 363 GLY H 1 1
9 26414 1 1 39 GLY HA2 H 2.031 3.469 18.908 1.00 . A A . 363 GLY HA2 1 1
9 26415 1 1 39 GLY HA3 H 1.563 5.151 19.189 1.00 . A A . 363 GLY HA3 1 1
9 26416 1 1 39 GLY N N 0.559 3.753 20.351 1.00 . A A . 363 GLY N 1 1
9 26417 1 1 39 GLY O O 2.892 4.210 21.802 1.00 . A A . 363 GLY O 1 1
9 26418 1 1 40 ASP C C 4.999 6.565 21.373 1.00 . A A . 364 ASP C 1 1
9 26419 1 1 40 ASP CA C 5.279 5.217 20.713 1.00 . A A . 364 ASP CA 1 1
9 26420 1 1 40 ASP CB C 6.449 5.344 19.736 1.00 . A A . 364 ASP CB 1 1
9 26421 1 1 40 ASP CG C 7.711 5.832 20.441 1.00 . A A . 364 ASP CG 1 1
9 26422 1 1 40 ASP H H 4.121 4.834 18.975 1.00 . A A . 364 ASP H 1 1
9 26423 1 1 40 ASP HA H 5.520 4.483 21.483 1.00 . A A . 364 ASP HA 1 1
9 26424 1 1 40 ASP HB2 H 6.641 4.374 19.277 1.00 . A A . 364 ASP HB2 1 1
9 26425 1 1 40 ASP HB3 H 6.185 6.048 18.947 1.00 . A A . 364 ASP HB3 1 1
9 26426 1 1 40 ASP N N 4.092 4.797 19.984 1.00 . A A . 364 ASP N 1 1
9 26427 1 1 40 ASP O O 4.132 7.306 20.910 1.00 . A A . 364 ASP O 1 1
9 26428 1 1 40 ASP OD1 O 8.395 4.984 21.052 1.00 . A A . 364 ASP OD1 1 1
9 26429 1 1 40 ASP OD2 O 7.988 7.050 20.368 1.00 . A A . 364 ASP OD2 1 1
9 26430 1 1 41 VAL C C 6.792 8.779 23.581 1.00 . A A . 365 VAL C 1 1
9 26431 1 1 41 VAL CA C 5.478 8.119 23.184 1.00 . A A . 365 VAL CA 1 1
9 26432 1 1 41 VAL CB C 4.651 7.823 24.444 1.00 . A A . 365 VAL CB 1 1
9 26433 1 1 41 VAL CG1 C 4.233 9.122 25.133 1.00 . A A . 365 VAL CG1 1 1
9 26434 1 1 41 VAL CG2 C 3.383 7.033 24.126 1.00 . A A . 365 VAL CG2 1 1
9 26435 1 1 41 VAL H H 6.447 6.265 22.770 1.00 . A A . 365 VAL H 1 1
9 26436 1 1 41 VAL HA H 4.918 8.809 22.554 1.00 . A A . 365 VAL HA 1 1
9 26437 1 1 41 VAL HB H 5.266 7.239 25.130 1.00 . A A . 365 VAL HB 1 1
9 26438 1 1 41 VAL HG11 H 3.657 9.736 24.441 1.00 . A A . 365 VAL HG11 1 1
9 26439 1 1 41 VAL HG12 H 3.607 8.891 25.996 1.00 . A A . 365 VAL HG12 1 1
9 26440 1 1 41 VAL HG13 H 5.113 9.667 25.475 1.00 . A A . 365 VAL HG13 1 1
9 26441 1 1 41 VAL HG21 H 2.768 7.589 23.418 1.00 . A A . 365 VAL HG21 1 1
9 26442 1 1 41 VAL HG22 H 3.649 6.069 23.690 1.00 . A A . 365 VAL HG22 1 1
9 26443 1 1 41 VAL HG23 H 2.818 6.867 25.042 1.00 . A A . 365 VAL HG23 1 1
9 26444 1 1 41 VAL N N 5.721 6.888 22.447 1.00 . A A . 365 VAL N 1 1
9 26445 1 1 41 VAL O O 7.751 8.108 23.955 1.00 . A A . 365 VAL O 1 1
9 26446 1 1 42 GLN C C 7.617 11.583 25.302 1.00 . A A . 366 GLN C 1 1
9 26447 1 1 42 GLN CA C 7.914 10.936 23.945 1.00 . A A . 366 GLN CA 1 1
9 26448 1 1 42 GLN CB C 8.172 12.013 22.887 1.00 . A A . 366 GLN CB 1 1
9 26449 1 1 42 GLN CD C 9.416 10.423 21.398 1.00 . A A . 366 GLN CD 1 1
9 26450 1 1 42 GLN CG C 9.475 11.751 22.133 1.00 . A A . 366 GLN CG 1 1
9 26451 1 1 42 GLN H H 6.010 10.574 23.092 1.00 . A A . 366 GLN H 1 1
9 26452 1 1 42 GLN HA H 8.807 10.321 24.056 1.00 . A A . 366 GLN HA 1 1
9 26453 1 1 42 GLN HB2 H 7.342 12.046 22.182 1.00 . A A . 366 GLN HB2 1 1
9 26454 1 1 42 GLN HB3 H 8.228 12.993 23.362 1.00 . A A . 366 GLN HB3 1 1
9 26455 1 1 42 GLN HE21 H 7.982 11.118 20.131 1.00 . A A . 366 GLN HE21 1 1
9 26456 1 1 42 GLN HE22 H 8.457 9.442 19.910 1.00 . A A . 366 GLN HE22 1 1
9 26457 1 1 42 GLN HG2 H 9.630 12.549 21.407 1.00 . A A . 366 GLN HG2 1 1
9 26458 1 1 42 GLN HG3 H 10.308 11.742 22.836 1.00 . A A . 366 GLN HG3 1 1
9 26459 1 1 42 GLN N N 6.811 10.109 23.496 1.00 . A A . 366 GLN N 1 1
9 26460 1 1 42 GLN NE2 N 8.547 10.322 20.396 1.00 . A A . 366 GLN NE2 1 1
9 26461 1 1 42 GLN O O 8.482 11.535 26.178 1.00 . A A . 366 GLN O 1 1
9 26462 1 1 42 GLN OE1 O 10.148 9.491 21.728 1.00 . A A . 366 GLN OE1 1 1
9 26463 1 1 43 ARG C C 4.611 12.989 26.990 1.00 . A A . 367 ARG C 1 1
9 26464 1 1 43 ARG CA C 6.115 12.880 26.750 1.00 . A A . 367 ARG CA 1 1
9 26465 1 1 43 ARG CB C 6.689 14.308 26.751 1.00 . A A . 367 ARG CB 1 1
9 26466 1 1 43 ARG CD C 8.660 15.821 26.959 1.00 . A A . 367 ARG CD 1 1
9 26467 1 1 43 ARG CG C 8.214 14.364 26.827 1.00 . A A . 367 ARG CG 1 1
9 26468 1 1 43 ARG CZ C 10.910 16.858 26.963 1.00 . A A . 367 ARG CZ 1 1
9 26469 1 1 43 ARG H H 5.739 12.148 24.760 1.00 . A A . 367 ARG H 1 1
9 26470 1 1 43 ARG HA H 6.548 12.333 27.587 1.00 . A A . 367 ARG HA 1 1
9 26471 1 1 43 ARG HB2 H 6.353 14.851 25.868 1.00 . A A . 367 ARG HB2 1 1
9 26472 1 1 43 ARG HB3 H 6.306 14.836 27.624 1.00 . A A . 367 ARG HB3 1 1
9 26473 1 1 43 ARG HD2 H 8.516 16.325 26.002 1.00 . A A . 367 ARG HD2 1 1
9 26474 1 1 43 ARG HD3 H 8.039 16.308 27.710 1.00 . A A . 367 ARG HD3 1 1
9 26475 1 1 43 ARG HE H 10.399 15.208 28.013 1.00 . A A . 367 ARG HE 1 1
9 26476 1 1 43 ARG HG2 H 8.548 13.801 27.697 1.00 . A A . 367 ARG HG2 1 1
9 26477 1 1 43 ARG HG3 H 8.657 13.944 25.924 1.00 . A A . 367 ARG HG3 1 1
9 26478 1 1 43 ARG HH11 H 9.570 17.809 25.772 1.00 . A A . 367 ARG HH11 1 1
9 26479 1 1 43 ARG HH12 H 11.170 18.516 25.811 1.00 . A A . 367 ARG HH12 1 1
9 26480 1 1 43 ARG HH21 H 12.465 16.138 28.051 1.00 . A A . 367 ARG HH21 1 1
9 26481 1 1 43 ARG HH22 H 12.816 17.568 27.112 1.00 . A A . 367 ARG HH22 1 1
9 26482 1 1 43 ARG N N 6.432 12.181 25.495 1.00 . A A . 367 ARG N 1 1
9 26483 1 1 43 ARG NE N 10.063 15.912 27.372 1.00 . A A . 367 ARG NE 1 1
9 26484 1 1 43 ARG NH1 N 10.520 17.804 26.114 1.00 . A A . 367 ARG NH1 1 1
9 26485 1 1 43 ARG NH2 N 12.164 16.858 27.409 1.00 . A A . 367 ARG NH2 1 1
9 26486 1 1 43 ARG O O 3.815 12.598 26.140 1.00 . A A . 367 ARG O 1 1
9 26487 1 1 44 VAL C C 2.704 15.110 29.259 1.00 . A A . 368 VAL C 1 1
9 26488 1 1 44 VAL CA C 2.833 13.772 28.524 1.00 . A A . 368 VAL CA 1 1
9 26489 1 1 44 VAL CB C 2.329 12.609 29.387 1.00 . A A . 368 VAL CB 1 1
9 26490 1 1 44 VAL CG1 C 0.950 12.899 29.981 1.00 . A A . 368 VAL CG1 1 1
9 26491 1 1 44 VAL CG2 C 2.231 11.332 28.554 1.00 . A A . 368 VAL CG2 1 1
9 26492 1 1 44 VAL H H 4.934 13.779 28.833 1.00 . A A . 368 VAL H 1 1
9 26493 1 1 44 VAL HA H 2.233 13.825 27.615 1.00 . A A . 368 VAL HA 1 1
9 26494 1 1 44 VAL HB H 3.030 12.435 30.204 1.00 . A A . 368 VAL HB 1 1
9 26495 1 1 44 VAL HG11 H 1.018 13.697 30.720 1.00 . A A . 368 VAL HG11 1 1
9 26496 1 1 44 VAL HG12 H 0.270 13.206 29.186 1.00 . A A . 368 VAL HG12 1 1
9 26497 1 1 44 VAL HG13 H 0.573 12.004 30.476 1.00 . A A . 368 VAL HG13 1 1
9 26498 1 1 44 VAL HG21 H 1.824 10.531 29.171 1.00 . A A . 368 VAL HG21 1 1
9 26499 1 1 44 VAL HG22 H 1.574 11.500 27.699 1.00 . A A . 368 VAL HG22 1 1
9 26500 1 1 44 VAL HG23 H 3.218 11.034 28.202 1.00 . A A . 368 VAL HG23 1 1
9 26501 1 1 44 VAL N N 4.228 13.527 28.156 1.00 . A A . 368 VAL N 1 1
9 26502 1 1 44 VAL O O 3.671 15.600 29.841 1.00 . A A . 368 VAL O 1 1
9 26503 1 1 45 LYS C C -0.324 17.107 30.031 1.00 . A A . 369 LYS C 1 1
9 26504 1 1 45 LYS CA C 1.195 16.968 29.904 1.00 . A A . 369 LYS CA 1 1
9 26505 1 1 45 LYS CB C 1.782 18.106 29.061 1.00 . A A . 369 LYS CB 1 1
9 26506 1 1 45 LYS CD C 2.080 20.569 28.717 1.00 . A A . 369 LYS CD 1 1
9 26507 1 1 45 LYS CE C 1.689 21.953 29.233 1.00 . A A . 369 LYS CE 1 1
9 26508 1 1 45 LYS CG C 1.420 19.497 29.585 1.00 . A A . 369 LYS CG 1 1
9 26509 1 1 45 LYS H H 0.748 15.271 28.724 1.00 . A A . 369 LYS H 1 1
9 26510 1 1 45 LYS HA H 1.640 16.980 30.898 1.00 . A A . 369 LYS HA 1 1
9 26511 1 1 45 LYS HB2 H 2.867 18.006 29.049 1.00 . A A . 369 LYS HB2 1 1
9 26512 1 1 45 LYS HB3 H 1.420 18.012 28.037 1.00 . A A . 369 LYS HB3 1 1
9 26513 1 1 45 LYS HD2 H 3.162 20.455 28.757 1.00 . A A . 369 LYS HD2 1 1
9 26514 1 1 45 LYS HD3 H 1.738 20.458 27.688 1.00 . A A . 369 LYS HD3 1 1
9 26515 1 1 45 LYS HE2 H 0.603 22.042 29.228 1.00 . A A . 369 LYS HE2 1 1
9 26516 1 1 45 LYS HE3 H 2.039 22.065 30.259 1.00 . A A . 369 LYS HE3 1 1
9 26517 1 1 45 LYS HG2 H 0.339 19.634 29.544 1.00 . A A . 369 LYS HG2 1 1
9 26518 1 1 45 LYS HG3 H 1.764 19.596 30.614 1.00 . A A . 369 LYS HG3 1 1
9 26519 1 1 45 LYS HZ1 H 1.942 22.930 27.444 1.00 . A A . 369 LYS HZ1 1 1
9 26520 1 1 45 LYS HZ2 H 1.991 23.928 28.748 1.00 . A A . 369 LYS HZ2 1 1
9 26521 1 1 45 LYS HZ3 H 3.276 22.968 28.404 1.00 . A A . 369 LYS HZ3 1 1
9 26522 1 1 45 LYS N N 1.504 15.706 29.235 1.00 . A A . 369 LYS N 1 1
9 26523 1 1 45 LYS NZ N 2.267 23.024 28.396 1.00 . A A . 369 LYS NZ 1 1
9 26524 1 1 45 LYS O O -1.066 16.504 29.258 1.00 . A A . 369 LYS O 1 1
9 26525 1 1 46 ILE C C -2.447 19.649 31.429 1.00 . A A . 370 ILE C 1 1
9 26526 1 1 46 ILE CA C -2.223 18.152 31.189 1.00 . A A . 370 ILE CA 1 1
9 26527 1 1 46 ILE CB C -2.771 17.313 32.361 1.00 . A A . 370 ILE CB 1 1
9 26528 1 1 46 ILE CD1 C -1.361 15.201 32.596 1.00 . A A . 370 ILE CD1 1 1
9 26529 1 1 46 ILE CG1 C -2.674 15.803 32.091 1.00 . A A . 370 ILE CG1 1 1
9 26530 1 1 46 ILE CG2 C -4.251 17.623 32.601 1.00 . A A . 370 ILE CG2 1 1
9 26531 1 1 46 ILE H H -0.148 18.348 31.632 1.00 . A A . 370 ILE H 1 1
9 26532 1 1 46 ILE HA H -2.758 17.865 30.284 1.00 . A A . 370 ILE HA 1 1
9 26533 1 1 46 ILE HB H -2.221 17.551 33.272 1.00 . A A . 370 ILE HB 1 1
9 26534 1 1 46 ILE HD11 H -1.259 15.400 33.663 1.00 . A A . 370 ILE HD11 1 1
9 26535 1 1 46 ILE HD12 H -1.381 14.123 32.440 1.00 . A A . 370 ILE HD12 1 1
9 26536 1 1 46 ILE HD13 H -0.508 15.625 32.067 1.00 . A A . 370 ILE HD13 1 1
9 26537 1 1 46 ILE HG12 H -3.487 15.300 32.614 1.00 . A A . 370 ILE HG12 1 1
9 26538 1 1 46 ILE HG13 H -2.789 15.607 31.025 1.00 . A A . 370 ILE HG13 1 1
9 26539 1 1 46 ILE HG21 H -4.818 17.474 31.683 1.00 . A A . 370 ILE HG21 1 1
9 26540 1 1 46 ILE HG22 H -4.645 16.967 33.378 1.00 . A A . 370 ILE HG22 1 1
9 26541 1 1 46 ILE HG23 H -4.370 18.652 32.942 1.00 . A A . 370 ILE HG23 1 1
9 26542 1 1 46 ILE N N -0.795 17.900 31.000 1.00 . A A . 370 ILE N 1 1
9 26543 1 1 46 ILE O O -1.548 20.350 31.887 1.00 . A A . 370 ILE O 1 1
9 26544 1 1 47 LEU C C -5.466 21.630 31.798 1.00 . A A . 371 LEU C 1 1
9 26545 1 1 47 LEU CA C -4.013 21.536 31.327 1.00 . A A . 371 LEU CA 1 1
9 26546 1 1 47 LEU CB C -3.765 22.300 30.023 1.00 . A A . 371 LEU CB 1 1
9 26547 1 1 47 LEU CD1 C -3.202 24.468 28.949 1.00 . A A . 371 LEU CD1 1 1
9 26548 1 1 47 LEU CD2 C -5.293 24.332 30.242 1.00 . A A . 371 LEU CD2 1 1
9 26549 1 1 47 LEU CG C -3.852 23.825 30.168 1.00 . A A . 371 LEU CG 1 1
9 26550 1 1 47 LEU H H -4.346 19.529 30.714 1.00 . A A . 371 LEU H 1 1
9 26551 1 1 47 LEU HA H -3.371 21.954 32.102 1.00 . A A . 371 LEU HA 1 1
9 26552 1 1 47 LEU HB2 H -2.758 22.057 29.683 1.00 . A A . 371 LEU HB2 1 1
9 26553 1 1 47 LEU HB3 H -4.466 21.957 29.262 1.00 . A A . 371 LEU HB3 1 1
9 26554 1 1 47 LEU HD11 H -3.731 24.160 28.048 1.00 . A A . 371 LEU HD11 1 1
9 26555 1 1 47 LEU HD12 H -3.237 25.553 29.043 1.00 . A A . 371 LEU HD12 1 1
9 26556 1 1 47 LEU HD13 H -2.160 24.153 28.883 1.00 . A A . 371 LEU HD13 1 1
9 26557 1 1 47 LEU HD21 H -5.855 23.961 29.386 1.00 . A A . 371 LEU HD21 1 1
9 26558 1 1 47 LEU HD22 H -5.772 23.991 31.159 1.00 . A A . 371 LEU HD22 1 1
9 26559 1 1 47 LEU HD23 H -5.293 25.422 30.236 1.00 . A A . 371 LEU HD23 1 1
9 26560 1 1 47 LEU HG H -3.308 24.130 31.062 1.00 . A A . 371 LEU HG 1 1
9 26561 1 1 47 LEU N N -3.651 20.141 31.117 1.00 . A A . 371 LEU N 1 1
9 26562 1 1 47 LEU O O -6.392 21.172 31.125 1.00 . A A . 371 LEU O 1 1
9 26563 1 1 48 TYR C C -7.292 23.704 34.129 1.00 . A A . 372 TYR C 1 1
9 26564 1 1 48 TYR CA C -6.972 22.301 33.611 1.00 . A A . 372 TYR CA 1 1
9 26565 1 1 48 TYR CB C -7.026 21.270 34.739 1.00 . A A . 372 TYR CB 1 1
9 26566 1 1 48 TYR CD1 C -6.267 22.326 36.906 1.00 . A A . 372 TYR CD1 1 1
9 26567 1 1 48 TYR CD2 C -4.728 20.871 35.709 1.00 . A A . 372 TYR CD2 1 1
9 26568 1 1 48 TYR CE1 C -5.303 22.538 37.898 1.00 . A A . 372 TYR CE1 1 1
9 26569 1 1 48 TYR CE2 C -3.755 21.083 36.696 1.00 . A A . 372 TYR CE2 1 1
9 26570 1 1 48 TYR CG C -5.983 21.492 35.812 1.00 . A A . 372 TYR CG 1 1
9 26571 1 1 48 TYR CZ C -4.039 21.922 37.793 1.00 . A A . 372 TYR CZ 1 1
9 26572 1 1 48 TYR H H -4.880 22.648 33.457 1.00 . A A . 372 TYR H 1 1
9 26573 1 1 48 TYR HA H -7.733 22.036 32.878 1.00 . A A . 372 TYR HA 1 1
9 26574 1 1 48 TYR HB2 H -8.015 21.301 35.198 1.00 . A A . 372 TYR HB2 1 1
9 26575 1 1 48 TYR HB3 H -6.881 20.279 34.310 1.00 . A A . 372 TYR HB3 1 1
9 26576 1 1 48 TYR HD1 H -7.232 22.804 36.985 1.00 . A A . 372 TYR HD1 1 1
9 26577 1 1 48 TYR HD2 H -4.518 20.228 34.867 1.00 . A A . 372 TYR HD2 1 1
9 26578 1 1 48 TYR HE1 H -5.526 23.174 38.742 1.00 . A A . 372 TYR HE1 1 1
9 26579 1 1 48 TYR HE2 H -2.789 20.606 36.614 1.00 . A A . 372 TYR HE2 1 1
9 26580 1 1 48 TYR HH H -3.389 22.715 39.451 1.00 . A A . 372 TYR HH 1 1
9 26581 1 1 48 TYR N N -5.664 22.236 32.974 1.00 . A A . 372 TYR N 1 1
9 26582 1 1 48 TYR O O -8.312 23.900 34.788 1.00 . A A . 372 TYR O 1 1
9 26583 1 1 48 TYR OH O -3.090 22.131 38.751 1.00 . A A . 372 TYR OH 1 1
9 26584 1 1 49 ASN C C -7.905 26.613 33.550 1.00 . A A . 373 ASN C 1 1
9 26585 1 1 49 ASN CA C -6.649 26.068 34.232 1.00 . A A . 373 ASN CA 1 1
9 26586 1 1 49 ASN CB C -5.410 26.893 33.866 1.00 . A A . 373 ASN CB 1 1
9 26587 1 1 49 ASN CG C -5.551 28.356 34.267 1.00 . A A . 373 ASN CG 1 1
9 26588 1 1 49 ASN H H -5.593 24.470 33.317 1.00 . A A . 373 ASN H 1 1
9 26589 1 1 49 ASN HA H -6.793 26.113 35.312 1.00 . A A . 373 ASN HA 1 1
9 26590 1 1 49 ASN HB2 H -4.538 26.477 34.371 1.00 . A A . 373 ASN HB2 1 1
9 26591 1 1 49 ASN HB3 H -5.250 26.834 32.790 1.00 . A A . 373 ASN HB3 1 1
9 26592 1 1 49 ASN HD21 H -4.184 28.921 32.874 1.00 . A A . 373 ASN HD21 1 1
9 26593 1 1 49 ASN HD22 H -4.870 30.214 33.836 1.00 . A A . 373 ASN HD22 1 1
9 26594 1 1 49 ASN N N -6.431 24.686 33.838 1.00 . A A . 373 ASN N 1 1
9 26595 1 1 49 ASN ND2 N -4.808 29.233 33.605 1.00 . A A . 373 ASN ND2 1 1
9 26596 1 1 49 ASN O O -7.859 26.986 32.376 1.00 . A A . 373 ASN O 1 1
9 26597 1 1 49 ASN OD1 O -6.319 28.699 35.162 1.00 . A A . 373 ASN OD1 1 1
9 26598 1 1 50 LYS C C -10.767 26.466 32.504 1.00 . A A . 374 LYS C 1 1
9 26599 1 1 50 LYS CA C -10.318 27.131 33.811 1.00 . A A . 374 LYS CA 1 1
9 26600 1 1 50 LYS CB C -10.304 28.659 33.694 1.00 . A A . 374 LYS CB 1 1
9 26601 1 1 50 LYS CD C -9.895 30.830 34.881 1.00 . A A . 374 LYS CD 1 1
9 26602 1 1 50 LYS CE C -9.469 31.484 36.197 1.00 . A A . 374 LYS CE 1 1
9 26603 1 1 50 LYS CG C -9.915 29.309 35.026 1.00 . A A . 374 LYS CG 1 1
9 26604 1 1 50 LYS H H -8.980 26.331 35.243 1.00 . A A . 374 LYS H 1 1
9 26605 1 1 50 LYS HA H -11.056 26.862 34.566 1.00 . A A . 374 LYS HA 1 1
9 26606 1 1 50 LYS HB2 H -9.594 28.957 32.922 1.00 . A A . 374 LYS HB2 1 1
9 26607 1 1 50 LYS HB3 H -11.298 29.004 33.409 1.00 . A A . 374 LYS HB3 1 1
9 26608 1 1 50 LYS HD2 H -9.204 31.119 34.088 1.00 . A A . 374 LYS HD2 1 1
9 26609 1 1 50 LYS HD3 H -10.897 31.170 34.621 1.00 . A A . 374 LYS HD3 1 1
9 26610 1 1 50 LYS HE2 H -9.562 32.566 36.102 1.00 . A A . 374 LYS HE2 1 1
9 26611 1 1 50 LYS HE3 H -10.129 31.148 36.997 1.00 . A A . 374 LYS HE3 1 1
9 26612 1 1 50 LYS HG2 H -10.633 29.026 35.795 1.00 . A A . 374 LYS HG2 1 1
9 26613 1 1 50 LYS HG3 H -8.925 28.962 35.324 1.00 . A A . 374 LYS HG3 1 1
9 26614 1 1 50 LYS HZ1 H -7.455 31.471 35.809 1.00 . A A . 374 LYS HZ1 1 1
9 26615 1 1 50 LYS HZ2 H -7.814 31.602 37.406 1.00 . A A . 374 LYS HZ2 1 1
9 26616 1 1 50 LYS HZ3 H -7.961 30.152 36.652 1.00 . A A . 374 LYS HZ3 1 1
9 26617 1 1 50 LYS N N -9.024 26.655 34.287 1.00 . A A . 374 LYS N 1 1
9 26618 1 1 50 LYS NZ N -8.072 31.150 36.540 1.00 . A A . 374 LYS NZ 1 1
9 26619 1 1 50 LYS O O -11.657 26.978 31.827 1.00 . A A . 374 LYS O 1 1
9 26620 1 1 51 LYS C C -10.264 23.107 31.147 1.00 . A A . 375 LYS C 1 1
9 26621 1 1 51 LYS CA C -10.432 24.604 30.914 1.00 . A A . 375 LYS CA 1 1
9 26622 1 1 51 LYS CB C -9.477 25.072 29.806 1.00 . A A . 375 LYS CB 1 1
9 26623 1 1 51 LYS CD C -8.832 26.956 28.256 1.00 . A A . 375 LYS CD 1 1
9 26624 1 1 51 LYS CE C -7.351 26.864 28.626 1.00 . A A . 375 LYS CE 1 1
9 26625 1 1 51 LYS CG C -9.715 26.536 29.432 1.00 . A A . 375 LYS CG 1 1
9 26626 1 1 51 LYS H H -9.454 24.951 32.766 1.00 . A A . 375 LYS H 1 1
9 26627 1 1 51 LYS HA H -11.460 24.783 30.600 1.00 . A A . 375 LYS HA 1 1
9 26628 1 1 51 LYS HB2 H -8.449 24.944 30.147 1.00 . A A . 375 LYS HB2 1 1
9 26629 1 1 51 LYS HB3 H -9.631 24.459 28.918 1.00 . A A . 375 LYS HB3 1 1
9 26630 1 1 51 LYS HD2 H -9.036 26.315 27.400 1.00 . A A . 375 LYS HD2 1 1
9 26631 1 1 51 LYS HD3 H -9.069 27.983 27.979 1.00 . A A . 375 LYS HD3 1 1
9 26632 1 1 51 LYS HE2 H -7.163 27.493 29.496 1.00 . A A . 375 LYS HE2 1 1
9 26633 1 1 51 LYS HE3 H -7.104 25.833 28.877 1.00 . A A . 375 LYS HE3 1 1
9 26634 1 1 51 LYS HG2 H -10.762 26.663 29.153 1.00 . A A . 375 LYS HG2 1 1
9 26635 1 1 51 LYS HG3 H -9.491 27.176 30.286 1.00 . A A . 375 LYS HG3 1 1
9 26636 1 1 51 LYS HZ1 H -5.523 27.247 27.770 1.00 . A A . 375 LYS HZ1 1 1
9 26637 1 1 51 LYS HZ2 H -6.658 26.736 26.696 1.00 . A A . 375 LYS HZ2 1 1
9 26638 1 1 51 LYS HZ3 H -6.709 28.274 27.279 1.00 . A A . 375 LYS HZ3 1 1
9 26639 1 1 51 LYS N N -10.156 25.333 32.147 1.00 . A A . 375 LYS N 1 1
9 26640 1 1 51 LYS NZ N -6.497 27.313 27.510 1.00 . A A . 375 LYS NZ 1 1
9 26641 1 1 51 LYS O O -9.995 22.675 32.265 1.00 . A A . 375 LYS O 1 1
9 26642 1 1 52 ASP C C -9.583 20.367 28.890 1.00 . A A . 376 ASP C 1 1
9 26643 1 1 52 ASP CA C -10.278 20.862 30.151 1.00 . A A . 376 ASP CA 1 1
9 26644 1 1 52 ASP CB C -11.645 20.185 30.288 1.00 . A A . 376 ASP CB 1 1
9 26645 1 1 52 ASP CG C -12.333 20.548 31.603 1.00 . A A . 376 ASP CG 1 1
9 26646 1 1 52 ASP H H -10.650 22.723 29.192 1.00 . A A . 376 ASP H 1 1
9 26647 1 1 52 ASP HA H -9.664 20.597 31.012 1.00 . A A . 376 ASP HA 1 1
9 26648 1 1 52 ASP HB2 H -12.281 20.483 29.455 1.00 . A A . 376 ASP HB2 1 1
9 26649 1 1 52 ASP HB3 H -11.498 19.106 30.248 1.00 . A A . 376 ASP HB3 1 1
9 26650 1 1 52 ASP N N -10.422 22.311 30.086 1.00 . A A . 376 ASP N 1 1
9 26651 1 1 52 ASP O O -10.240 20.050 27.899 1.00 . A A . 376 ASP O 1 1
9 26652 1 1 52 ASP OD1 O -12.045 19.871 32.613 1.00 . A A . 376 ASP OD1 1 1
9 26653 1 1 52 ASP OD2 O -13.148 21.499 31.583 1.00 . A A . 376 ASP OD2 1 1
9 26654 1 1 53 SER C C -6.224 19.079 28.288 1.00 . A A . 377 SER C 1 1
9 26655 1 1 53 SER CA C -7.485 19.782 27.792 1.00 . A A . 377 SER CA 1 1
9 26656 1 1 53 SER CB C -7.135 20.928 26.842 1.00 . A A . 377 SER CB 1 1
9 26657 1 1 53 SER H H -7.739 20.591 29.738 1.00 . A A . 377 SER H 1 1
9 26658 1 1 53 SER HA H -8.086 19.063 27.235 1.00 . A A . 377 SER HA 1 1
9 26659 1 1 53 SER HB2 H -6.564 20.534 26.002 1.00 . A A . 377 SER HB2 1 1
9 26660 1 1 53 SER HB3 H -8.054 21.381 26.471 1.00 . A A . 377 SER HB3 1 1
9 26661 1 1 53 SER HG H -6.151 22.604 26.900 1.00 . A A . 377 SER HG 1 1
9 26662 1 1 53 SER N N -8.251 20.295 28.919 1.00 . A A . 377 SER N 1 1
9 26663 1 1 53 SER O O -5.855 19.187 29.456 1.00 . A A . 377 SER O 1 1
9 26664 1 1 53 SER OG O -6.367 21.899 27.516 1.00 . A A . 377 SER OG 1 1
9 26665 1 1 54 ALA C C -3.411 17.659 26.477 1.00 . A A . 378 ALA C 1 1
9 26666 1 1 54 ALA CA C -4.249 17.791 27.741 1.00 . A A . 378 ALA CA 1 1
9 26667 1 1 54 ALA CB C -4.409 16.446 28.455 1.00 . A A . 378 ALA CB 1 1
9 26668 1 1 54 ALA H H -5.913 18.178 26.480 1.00 . A A . 378 ALA H 1 1
9 26669 1 1 54 ALA HA H -3.721 18.470 28.410 1.00 . A A . 378 ALA HA 1 1
9 26670 1 1 54 ALA HB1 H -3.424 16.019 28.649 1.00 . A A . 378 ALA HB1 1 1
9 26671 1 1 54 ALA HB2 H -4.926 16.599 29.403 1.00 . A A . 378 ALA HB2 1 1
9 26672 1 1 54 ALA HB3 H -4.985 15.754 27.841 1.00 . A A . 378 ALA HB3 1 1
9 26673 1 1 54 ALA N N -5.544 18.348 27.404 1.00 . A A . 378 ALA N 1 1
9 26674 1 1 54 ALA O O -3.860 17.979 25.374 1.00 . A A . 378 ALA O 1 1
9 26675 1 1 55 LEU C C -0.361 15.830 25.759 1.00 . A A . 379 LEU C 1 1
9 26676 1 1 55 LEU CA C -1.249 17.047 25.549 1.00 . A A . 379 LEU CA 1 1
9 26677 1 1 55 LEU CB C -0.408 18.333 25.505 1.00 . A A . 379 LEU CB 1 1
9 26678 1 1 55 LEU CD1 C 0.002 18.430 23.028 1.00 . A A . 379 LEU CD1 1 1
9 26679 1 1 55 LEU CD2 C 1.577 19.532 24.591 1.00 . A A . 379 LEU CD2 1 1
9 26680 1 1 55 LEU CG C 0.655 18.333 24.404 1.00 . A A . 379 LEU CG 1 1
9 26681 1 1 55 LEU H H -1.883 16.895 27.571 1.00 . A A . 379 LEU H 1 1
9 26682 1 1 55 LEU HA H -1.808 16.939 24.619 1.00 . A A . 379 LEU HA 1 1
9 26683 1 1 55 LEU HB2 H -1.075 19.182 25.358 1.00 . A A . 379 LEU HB2 1 1
9 26684 1 1 55 LEU HB3 H 0.084 18.450 26.471 1.00 . A A . 379 LEU HB3 1 1
9 26685 1 1 55 LEU HD11 H -0.600 19.338 22.969 1.00 . A A . 379 LEU HD11 1 1
9 26686 1 1 55 LEU HD12 H 0.773 18.452 22.258 1.00 . A A . 379 LEU HD12 1 1
9 26687 1 1 55 LEU HD13 H -0.637 17.561 22.865 1.00 . A A . 379 LEU HD13 1 1
9 26688 1 1 55 LEU HD21 H 2.073 19.466 25.560 1.00 . A A . 379 LEU HD21 1 1
9 26689 1 1 55 LEU HD22 H 2.333 19.530 23.806 1.00 . A A . 379 LEU HD22 1 1
9 26690 1 1 55 LEU HD23 H 1.000 20.456 24.535 1.00 . A A . 379 LEU HD23 1 1
9 26691 1 1 55 LEU HG H 1.250 17.421 24.467 1.00 . A A . 379 LEU HG 1 1
9 26692 1 1 55 LEU N N -2.183 17.176 26.648 1.00 . A A . 379 LEU N 1 1
9 26693 1 1 55 LEU O O 0.085 15.555 26.872 1.00 . A A . 379 LEU O 1 1
9 26694 1 1 56 ILE C C 1.895 14.359 23.607 1.00 . A A . 380 ILE C 1 1
9 26695 1 1 56 ILE CA C 0.876 14.020 24.689 1.00 . A A . 380 ILE CA 1 1
9 26696 1 1 56 ILE CB C 0.188 12.660 24.446 1.00 . A A . 380 ILE CB 1 1
9 26697 1 1 56 ILE CD1 C -2.135 12.746 25.517 1.00 . A A . 380 ILE CD1 1 1
9 26698 1 1 56 ILE CG1 C -0.703 12.220 25.618 1.00 . A A . 380 ILE CG1 1 1
9 26699 1 1 56 ILE CG2 C 1.223 11.545 24.268 1.00 . A A . 380 ILE CG2 1 1
9 26700 1 1 56 ILE H H -0.573 15.293 23.810 1.00 . A A . 380 ILE H 1 1
9 26701 1 1 56 ILE HA H 1.394 13.986 25.647 1.00 . A A . 380 ILE HA 1 1
9 26702 1 1 56 ILE HB H -0.413 12.712 23.538 1.00 . A A . 380 ILE HB 1 1
9 26703 1 1 56 ILE HD11 H -2.539 12.511 24.533 1.00 . A A . 380 ILE HD11 1 1
9 26704 1 1 56 ILE HD12 H -2.743 12.241 26.267 1.00 . A A . 380 ILE HD12 1 1
9 26705 1 1 56 ILE HD13 H -2.159 13.824 25.680 1.00 . A A . 380 ILE HD13 1 1
9 26706 1 1 56 ILE HG12 H -0.755 11.130 25.628 1.00 . A A . 380 ILE HG12 1 1
9 26707 1 1 56 ILE HG13 H -0.260 12.540 26.561 1.00 . A A . 380 ILE HG13 1 1
9 26708 1 1 56 ILE HG21 H 1.843 11.738 23.393 1.00 . A A . 380 ILE HG21 1 1
9 26709 1 1 56 ILE HG22 H 1.849 11.466 25.157 1.00 . A A . 380 ILE HG22 1 1
9 26710 1 1 56 ILE HG23 H 0.713 10.593 24.110 1.00 . A A . 380 ILE HG23 1 1
9 26711 1 1 56 ILE N N -0.099 15.097 24.680 1.00 . A A . 380 ILE N 1 1
9 26712 1 1 56 ILE O O 1.595 15.108 22.677 1.00 . A A . 380 ILE O 1 1
9 26713 1 1 57 GLN C C 4.445 12.534 22.228 1.00 . A A . 381 GLN C 1 1
9 26714 1 1 57 GLN CA C 4.110 13.935 22.685 1.00 . A A . 381 GLN CA 1 1
9 26715 1 1 57 GLN CB C 5.356 14.637 23.211 1.00 . A A . 381 GLN CB 1 1
9 26716 1 1 57 GLN CD C 6.406 16.899 23.513 1.00 . A A . 381 GLN CD 1 1
9 26717 1 1 57 GLN CG C 5.099 16.120 23.476 1.00 . A A . 381 GLN CG 1 1
9 26718 1 1 57 GLN H H 3.328 13.268 24.541 1.00 . A A . 381 GLN H 1 1
9 26719 1 1 57 GLN HA H 3.709 14.490 21.837 1.00 . A A . 381 GLN HA 1 1
9 26720 1 1 57 GLN HB2 H 5.694 14.145 24.123 1.00 . A A . 381 GLN HB2 1 1
9 26721 1 1 57 GLN HB3 H 6.140 14.542 22.460 1.00 . A A . 381 GLN HB3 1 1
9 26722 1 1 57 GLN HE21 H 6.647 16.667 21.512 1.00 . A A . 381 GLN HE21 1 1
9 26723 1 1 57 GLN HE22 H 7.924 17.546 22.325 1.00 . A A . 381 GLN HE22 1 1
9 26724 1 1 57 GLN HG2 H 4.485 16.516 22.667 1.00 . A A . 381 GLN HG2 1 1
9 26725 1 1 57 GLN HG3 H 4.564 16.240 24.417 1.00 . A A . 381 GLN HG3 1 1
9 26726 1 1 57 GLN N N 3.104 13.811 23.719 1.00 . A A . 381 GLN N 1 1
9 26727 1 1 57 GLN NE2 N 7.043 17.053 22.357 1.00 . A A . 381 GLN NE2 1 1
9 26728 1 1 57 GLN O O 4.708 11.672 23.062 1.00 . A A . 381 GLN O 1 1
9 26729 1 1 57 GLN OE1 O 6.846 17.356 24.562 1.00 . A A . 381 GLN OE1 1 1
9 26730 1 1 58 MET C C 5.605 11.036 19.221 1.00 . A A . 382 MET C 1 1
9 26731 1 1 58 MET CA C 4.514 11.028 20.279 1.00 . A A . 382 MET CA 1 1
9 26732 1 1 58 MET CB C 3.168 10.699 19.615 1.00 . A A . 382 MET CB 1 1
9 26733 1 1 58 MET CE C 1.047 8.146 20.467 1.00 . A A . 382 MET CE 1 1
9 26734 1 1 58 MET CG C 1.968 10.771 20.559 1.00 . A A . 382 MET CG 1 1
9 26735 1 1 58 MET H H 4.331 13.139 20.299 1.00 . A A . 382 MET H 1 1
9 26736 1 1 58 MET HA H 4.761 10.285 21.038 1.00 . A A . 382 MET HA 1 1
9 26737 1 1 58 MET HB2 H 3.005 11.424 18.818 1.00 . A A . 382 MET HB2 1 1
9 26738 1 1 58 MET HB3 H 3.217 9.703 19.172 1.00 . A A . 382 MET HB3 1 1
9 26739 1 1 58 MET HE1 H 0.854 7.207 20.983 1.00 . A A . 382 MET HE1 1 1
9 26740 1 1 58 MET HE2 H 0.106 8.530 20.075 1.00 . A A . 382 MET HE2 1 1
9 26741 1 1 58 MET HE3 H 1.742 7.985 19.643 1.00 . A A . 382 MET HE3 1 1
9 26742 1 1 58 MET HG2 H 2.053 11.669 21.171 1.00 . A A . 382 MET HG2 1 1
9 26743 1 1 58 MET HG3 H 1.068 10.868 19.952 1.00 . A A . 382 MET HG3 1 1
9 26744 1 1 58 MET N N 4.429 12.337 20.905 1.00 . A A . 382 MET N 1 1
9 26745 1 1 58 MET O O 6.314 12.025 19.055 1.00 . A A . 382 MET O 1 1
9 26746 1 1 58 MET SD S 1.750 9.337 21.643 1.00 . A A . 382 MET SD 1 1
9 26747 1 1 59 ALA C C 6.176 10.396 16.098 1.00 . A A . 383 ALA C 1 1
9 26748 1 1 59 ALA CA C 6.712 9.817 17.416 1.00 . A A . 383 ALA CA 1 1
9 26749 1 1 59 ALA CB C 7.120 8.354 17.252 1.00 . A A . 383 ALA CB 1 1
9 26750 1 1 59 ALA H H 5.160 9.124 18.701 1.00 . A A . 383 ALA H 1 1
9 26751 1 1 59 ALA HA H 7.589 10.392 17.713 1.00 . A A . 383 ALA HA 1 1
9 26752 1 1 59 ALA HB1 H 6.234 7.735 17.100 1.00 . A A . 383 ALA HB1 1 1
9 26753 1 1 59 ALA HB2 H 7.787 8.245 16.397 1.00 . A A . 383 ALA HB2 1 1
9 26754 1 1 59 ALA HB3 H 7.631 8.009 18.151 1.00 . A A . 383 ALA HB3 1 1
9 26755 1 1 59 ALA N N 5.744 9.922 18.496 1.00 . A A . 383 ALA N 1 1
9 26756 1 1 59 ALA O O 6.876 10.352 15.091 1.00 . A A . 383 ALA O 1 1
9 26757 1 1 60 ASP C C 4.718 11.222 13.591 1.00 . A A . 384 ASP C 1 1
9 26758 1 1 60 ASP CA C 4.321 11.666 15.002 1.00 . A A . 384 ASP CA 1 1
9 26759 1 1 60 ASP CB C 4.489 13.170 15.241 1.00 . A A . 384 ASP CB 1 1
9 26760 1 1 60 ASP CG C 5.870 13.692 14.859 1.00 . A A . 384 ASP CG 1 1
9 26761 1 1 60 ASP H H 4.392 10.847 16.948 1.00 . A A . 384 ASP H 1 1
9 26762 1 1 60 ASP HA H 3.250 11.476 15.061 1.00 . A A . 384 ASP HA 1 1
9 26763 1 1 60 ASP HB2 H 3.732 13.699 14.660 1.00 . A A . 384 ASP HB2 1 1
9 26764 1 1 60 ASP HB3 H 4.297 13.386 16.292 1.00 . A A . 384 ASP HB3 1 1
9 26765 1 1 60 ASP N N 4.945 10.929 16.106 1.00 . A A . 384 ASP N 1 1
9 26766 1 1 60 ASP O O 5.090 12.045 12.761 1.00 . A A . 384 ASP O 1 1
9 26767 1 1 60 ASP OD1 O 6.861 13.244 15.473 1.00 . A A . 384 ASP OD1 1 1
9 26768 1 1 60 ASP OD2 O 5.914 14.544 13.948 1.00 . A A . 384 ASP OD2 1 1
9 26769 1 1 61 GLY C C 4.219 8.215 11.523 1.00 . A A . 385 GLY C 1 1
9 26770 1 1 61 GLY CA C 5.011 9.438 11.968 1.00 . A A . 385 GLY CA 1 1
9 26771 1 1 61 GLY H H 4.335 9.262 13.996 1.00 . A A . 385 GLY H 1 1
9 26772 1 1 61 GLY HA2 H 4.845 10.236 11.244 1.00 . A A . 385 GLY HA2 1 1
9 26773 1 1 61 GLY HA3 H 6.070 9.178 11.982 1.00 . A A . 385 GLY HA3 1 1
9 26774 1 1 61 GLY N N 4.645 9.921 13.295 1.00 . A A . 385 GLY N 1 1
9 26775 1 1 61 GLY O O 4.158 7.935 10.327 1.00 . A A . 385 GLY O 1 1
9 26776 1 1 62 ASN C C 1.860 5.925 13.286 1.00 . A A . 386 ASN C 1 1
9 26777 1 1 62 ASN CA C 2.762 6.336 12.118 1.00 . A A . 386 ASN CA 1 1
9 26778 1 1 62 ASN CB C 3.639 5.171 11.632 1.00 . A A . 386 ASN CB 1 1
9 26779 1 1 62 ASN CG C 4.954 5.094 12.389 1.00 . A A . 386 ASN CG 1 1
9 26780 1 1 62 ASN H H 3.720 7.707 13.434 1.00 . A A . 386 ASN H 1 1
9 26781 1 1 62 ASN HA H 2.100 6.638 11.306 1.00 . A A . 386 ASN HA 1 1
9 26782 1 1 62 ASN HB2 H 3.101 4.228 11.738 1.00 . A A . 386 ASN HB2 1 1
9 26783 1 1 62 ASN HB3 H 3.863 5.313 10.575 1.00 . A A . 386 ASN HB3 1 1
9 26784 1 1 62 ASN HD21 H 4.004 4.660 14.138 1.00 . A A . 386 ASN HD21 1 1
9 26785 1 1 62 ASN HD22 H 5.742 4.807 14.233 1.00 . A A . 386 ASN HD22 1 1
9 26786 1 1 62 ASN N N 3.603 7.478 12.457 1.00 . A A . 386 ASN N 1 1
9 26787 1 1 62 ASN ND2 N 4.891 4.834 13.689 1.00 . A A . 386 ASN ND2 1 1
9 26788 1 1 62 ASN O O 1.262 4.851 13.243 1.00 . A A . 386 ASN O 1 1
9 26789 1 1 62 ASN OD1 O 6.026 5.272 11.816 1.00 . A A . 386 ASN OD1 1 1
9 26790 1 1 63 GLN C C 0.061 7.735 15.875 1.00 . A A . 387 GLN C 1 1
9 26791 1 1 63 GLN CA C 0.842 6.502 15.428 1.00 . A A . 387 GLN CA 1 1
9 26792 1 1 63 GLN CB C 1.584 5.905 16.624 1.00 . A A . 387 GLN CB 1 1
9 26793 1 1 63 GLN CD C 3.984 6.649 16.368 1.00 . A A . 387 GLN CD 1 1
9 26794 1 1 63 GLN CG C 2.698 6.806 17.165 1.00 . A A . 387 GLN CG 1 1
9 26795 1 1 63 GLN H H 2.307 7.612 14.354 1.00 . A A . 387 GLN H 1 1
9 26796 1 1 63 GLN HA H 0.115 5.762 15.090 1.00 . A A . 387 GLN HA 1 1
9 26797 1 1 63 GLN HB2 H 0.847 5.756 17.413 1.00 . A A . 387 GLN HB2 1 1
9 26798 1 1 63 GLN HB3 H 1.995 4.931 16.360 1.00 . A A . 387 GLN HB3 1 1
9 26799 1 1 63 GLN HE21 H 3.806 8.521 15.592 1.00 . A A . 387 GLN HE21 1 1
9 26800 1 1 63 GLN HE22 H 5.202 7.591 15.061 1.00 . A A . 387 GLN HE22 1 1
9 26801 1 1 63 GLN HG2 H 2.381 7.849 17.147 1.00 . A A . 387 GLN HG2 1 1
9 26802 1 1 63 GLN HG3 H 2.906 6.533 18.199 1.00 . A A . 387 GLN HG3 1 1
9 26803 1 1 63 GLN N N 1.755 6.768 14.322 1.00 . A A . 387 GLN N 1 1
9 26804 1 1 63 GLN NE2 N 4.355 7.673 15.604 1.00 . A A . 387 GLN NE2 1 1
9 26805 1 1 63 GLN O O -1.012 7.586 16.455 1.00 . A A . 387 GLN O 1 1
9 26806 1 1 63 GLN OE1 O 4.637 5.616 16.435 1.00 . A A . 387 GLN OE1 1 1
9 26807 1 1 64 SER C C -1.489 10.260 15.286 1.00 . A A . 388 SER C 1 1
9 26808 1 1 64 SER CA C -0.161 10.150 16.028 1.00 . A A . 388 SER CA 1 1
9 26809 1 1 64 SER CB C 0.687 11.388 15.757 1.00 . A A . 388 SER CB 1 1
9 26810 1 1 64 SER H H 1.458 9.056 15.166 1.00 . A A . 388 SER H 1 1
9 26811 1 1 64 SER HA H -0.366 10.097 17.097 1.00 . A A . 388 SER HA 1 1
9 26812 1 1 64 SER HB2 H 0.118 12.283 16.004 1.00 . A A . 388 SER HB2 1 1
9 26813 1 1 64 SER HB3 H 1.585 11.352 16.374 1.00 . A A . 388 SER HB3 1 1
9 26814 1 1 64 SER HG H 1.447 12.257 14.190 1.00 . A A . 388 SER HG 1 1
9 26815 1 1 64 SER N N 0.566 8.949 15.626 1.00 . A A . 388 SER N 1 1
9 26816 1 1 64 SER O O -2.514 10.529 15.906 1.00 . A A . 388 SER O 1 1
9 26817 1 1 64 SER OG O 1.045 11.410 14.392 1.00 . A A . 388 SER OG 1 1
9 26818 1 1 65 GLN C C -3.608 8.918 13.461 1.00 . A A . 389 GLN C 1 1
9 26819 1 1 65 GLN CA C -2.688 10.103 13.158 1.00 . A A . 389 GLN CA 1 1
9 26820 1 1 65 GLN CB C -2.341 10.148 11.662 1.00 . A A . 389 GLN CB 1 1
9 26821 1 1 65 GLN CD C 0.119 9.624 11.521 1.00 . A A . 389 GLN CD 1 1
9 26822 1 1 65 GLN CG C -1.288 9.130 11.219 1.00 . A A . 389 GLN CG 1 1
9 26823 1 1 65 GLN H H -0.590 9.867 13.518 1.00 . A A . 389 GLN H 1 1
9 26824 1 1 65 GLN HA H -3.231 11.016 13.405 1.00 . A A . 389 GLN HA 1 1
9 26825 1 1 65 GLN HB2 H -3.255 9.971 11.093 1.00 . A A . 389 GLN HB2 1 1
9 26826 1 1 65 GLN HB3 H -1.964 11.139 11.409 1.00 . A A . 389 GLN HB3 1 1
9 26827 1 1 65 GLN HE21 H 0.514 7.986 12.655 1.00 . A A . 389 GLN HE21 1 1
9 26828 1 1 65 GLN HE22 H 1.800 9.186 12.541 1.00 . A A . 389 GLN HE22 1 1
9 26829 1 1 65 GLN HG2 H -1.464 8.171 11.706 1.00 . A A . 389 GLN HG2 1 1
9 26830 1 1 65 GLN HG3 H -1.369 8.987 10.142 1.00 . A A . 389 GLN HG3 1 1
9 26831 1 1 65 GLN N N -1.475 10.053 13.968 1.00 . A A . 389 GLN N 1 1
9 26832 1 1 65 GLN NE2 N 0.871 8.866 12.309 1.00 . A A . 389 GLN NE2 1 1
9 26833 1 1 65 GLN O O -4.831 9.063 13.453 1.00 . A A . 389 GLN O 1 1
9 26834 1 1 65 GLN OE1 O 0.530 10.681 11.055 1.00 . A A . 389 GLN OE1 1 1
9 26835 1 1 66 LEU C C -4.546 6.750 15.333 1.00 . A A . 390 LEU C 1 1
9 26836 1 1 66 LEU CA C -3.808 6.556 14.016 1.00 . A A . 390 LEU CA 1 1
9 26837 1 1 66 LEU CB C -2.864 5.344 14.061 1.00 . A A . 390 LEU CB 1 1
9 26838 1 1 66 LEU CD1 C -3.972 3.867 15.811 1.00 . A A . 390 LEU CD1 1 1
9 26839 1 1 66 LEU CD2 C -4.789 3.859 13.464 1.00 . A A . 390 LEU CD2 1 1
9 26840 1 1 66 LEU CG C -3.557 4.007 14.347 1.00 . A A . 390 LEU CG 1 1
9 26841 1 1 66 LEU H H -2.018 7.674 13.731 1.00 . A A . 390 LEU H 1 1
9 26842 1 1 66 LEU HA H -4.539 6.419 13.219 1.00 . A A . 390 LEU HA 1 1
9 26843 1 1 66 LEU HB2 H -2.379 5.262 13.089 1.00 . A A . 390 LEU HB2 1 1
9 26844 1 1 66 LEU HB3 H -2.085 5.501 14.808 1.00 . A A . 390 LEU HB3 1 1
9 26845 1 1 66 LEU HD11 H -4.176 2.818 16.024 1.00 . A A . 390 LEU HD11 1 1
9 26846 1 1 66 LEU HD12 H -3.163 4.217 16.452 1.00 . A A . 390 LEU HD12 1 1
9 26847 1 1 66 LEU HD13 H -4.877 4.444 15.999 1.00 . A A . 390 LEU HD13 1 1
9 26848 1 1 66 LEU HD21 H -4.505 3.963 12.417 1.00 . A A . 390 LEU HD21 1 1
9 26849 1 1 66 LEU HD22 H -5.236 2.879 13.631 1.00 . A A . 390 LEU HD22 1 1
9 26850 1 1 66 LEU HD23 H -5.503 4.640 13.725 1.00 . A A . 390 LEU HD23 1 1
9 26851 1 1 66 LEU HG H -2.851 3.210 14.116 1.00 . A A . 390 LEU HG 1 1
9 26852 1 1 66 LEU N N -3.025 7.746 13.729 1.00 . A A . 390 LEU N 1 1
9 26853 1 1 66 LEU O O -5.773 6.671 15.381 1.00 . A A . 390 LEU O 1 1
9 26854 1 1 67 ALA C C -5.312 8.409 17.687 1.00 . A A . 391 ALA C 1 1
9 26855 1 1 67 ALA CA C -4.354 7.225 17.718 1.00 . A A . 391 ALA CA 1 1
9 26856 1 1 67 ALA CB C -3.214 7.476 18.703 1.00 . A A . 391 ALA CB 1 1
9 26857 1 1 67 ALA H H -2.787 7.048 16.298 1.00 . A A . 391 ALA H 1 1
9 26858 1 1 67 ALA HA H -4.905 6.336 18.024 1.00 . A A . 391 ALA HA 1 1
9 26859 1 1 67 ALA HB1 H -2.722 8.418 18.462 1.00 . A A . 391 ALA HB1 1 1
9 26860 1 1 67 ALA HB2 H -3.606 7.521 19.719 1.00 . A A . 391 ALA HB2 1 1
9 26861 1 1 67 ALA HB3 H -2.491 6.664 18.627 1.00 . A A . 391 ALA HB3 1 1
9 26862 1 1 67 ALA N N -3.791 7.010 16.400 1.00 . A A . 391 ALA N 1 1
9 26863 1 1 67 ALA O O -6.356 8.380 18.339 1.00 . A A . 391 ALA O 1 1
9 26864 1 1 68 MET C C -7.196 10.166 16.335 1.00 . A A . 392 MET C 1 1
9 26865 1 1 68 MET CA C -5.830 10.610 16.815 1.00 . A A . 392 MET CA 1 1
9 26866 1 1 68 MET CB C -5.232 11.648 15.861 1.00 . A A . 392 MET CB 1 1
9 26867 1 1 68 MET CE C -7.219 14.765 13.918 1.00 . A A . 392 MET CE 1 1
9 26868 1 1 68 MET CG C -6.264 12.710 15.487 1.00 . A A . 392 MET CG 1 1
9 26869 1 1 68 MET H H -4.098 9.438 16.413 1.00 . A A . 392 MET H 1 1
9 26870 1 1 68 MET HA H -5.950 11.065 17.799 1.00 . A A . 392 MET HA 1 1
9 26871 1 1 68 MET HB2 H -4.380 12.131 16.340 1.00 . A A . 392 MET HB2 1 1
9 26872 1 1 68 MET HB3 H -4.901 11.149 14.950 1.00 . A A . 392 MET HB3 1 1
9 26873 1 1 68 MET HE1 H -7.715 15.126 14.819 1.00 . A A . 392 MET HE1 1 1
9 26874 1 1 68 MET HE2 H -7.031 15.599 13.242 1.00 . A A . 392 MET HE2 1 1
9 26875 1 1 68 MET HE3 H -7.869 14.041 13.425 1.00 . A A . 392 MET HE3 1 1
9 26876 1 1 68 MET HG2 H -7.110 12.216 15.008 1.00 . A A . 392 MET HG2 1 1
9 26877 1 1 68 MET HG3 H -6.615 13.202 16.395 1.00 . A A . 392 MET HG3 1 1
9 26878 1 1 68 MET N N -4.969 9.452 16.926 1.00 . A A . 392 MET N 1 1
9 26879 1 1 68 MET O O -8.196 10.449 16.987 1.00 . A A . 392 MET O 1 1
9 26880 1 1 68 MET SD S -5.645 13.974 14.348 1.00 . A A . 392 MET SD 1 1
9 26881 1 1 69 ASN C C -9.312 8.136 15.439 1.00 . A A . 393 ASN C 1 1
9 26882 1 1 69 ASN CA C -8.513 9.122 14.590 1.00 . A A . 393 ASN CA 1 1
9 26883 1 1 69 ASN CB C -8.201 8.527 13.219 1.00 . A A . 393 ASN CB 1 1
9 26884 1 1 69 ASN CG C -9.400 7.813 12.627 1.00 . A A . 393 ASN CG 1 1
9 26885 1 1 69 ASN H H -6.396 9.188 14.727 1.00 . A A . 393 ASN H 1 1
9 26886 1 1 69 ASN HA H -9.108 10.029 14.481 1.00 . A A . 393 ASN HA 1 1
9 26887 1 1 69 ASN HB2 H -7.874 9.314 12.539 1.00 . A A . 393 ASN HB2 1 1
9 26888 1 1 69 ASN HB3 H -7.393 7.802 13.326 1.00 . A A . 393 ASN HB3 1 1
9 26889 1 1 69 ASN HD21 H -8.806 6.088 13.505 1.00 . A A . 393 ASN HD21 1 1
9 26890 1 1 69 ASN HD22 H -10.279 5.986 12.553 1.00 . A A . 393 ASN HD22 1 1
9 26891 1 1 69 ASN N N -7.245 9.472 15.197 1.00 . A A . 393 ASN N 1 1
9 26892 1 1 69 ASN ND2 N -9.502 6.520 12.915 1.00 . A A . 393 ASN ND2 1 1
9 26893 1 1 69 ASN O O -10.526 8.291 15.575 1.00 . A A . 393 ASN O 1 1
9 26894 1 1 69 ASN OD1 O -10.215 8.406 11.927 1.00 . A A . 393 ASN OD1 1 1
9 26895 1 1 70 HIS C C -9.629 6.497 18.213 1.00 . A A . 394 HIS C 1 1
9 26896 1 1 70 HIS CA C -9.350 6.093 16.771 1.00 . A A . 394 HIS CA 1 1
9 26897 1 1 70 HIS CB C -8.548 4.790 16.752 1.00 . A A . 394 HIS CB 1 1
9 26898 1 1 70 HIS CD2 C -9.267 2.908 15.191 1.00 . A A . 394 HIS CD2 1 1
9 26899 1 1 70 HIS CE1 C -8.266 3.546 13.337 1.00 . A A . 394 HIS CE1 1 1
9 26900 1 1 70 HIS CG C -8.592 4.071 15.430 1.00 . A A . 394 HIS CG 1 1
9 26901 1 1 70 HIS H H -7.648 7.062 15.909 1.00 . A A . 394 HIS H 1 1
9 26902 1 1 70 HIS HA H -10.327 5.926 16.319 1.00 . A A . 394 HIS HA 1 1
9 26903 1 1 70 HIS HB2 H -7.513 5.007 17.017 1.00 . A A . 394 HIS HB2 1 1
9 26904 1 1 70 HIS HB3 H -8.959 4.124 17.511 1.00 . A A . 394 HIS HB3 1 1
9 26905 1 1 70 HIS HD2 H -9.853 2.346 15.901 1.00 . A A . 394 HIS HD2 1 1
9 26906 1 1 70 HIS HE1 H -7.926 3.560 12.312 1.00 . A A . 394 HIS HE1 1 1
9 26907 1 1 70 HIS HE2 H -9.409 1.786 13.386 1.00 . A A . 394 HIS HE2 1 1
9 26908 1 1 70 HIS N N -8.651 7.126 16.013 1.00 . A A . 394 HIS N 1 1
9 26909 1 1 70 HIS ND1 N -7.957 4.480 14.255 1.00 . A A . 394 HIS ND1 1 1
9 26910 1 1 70 HIS NE2 N -9.049 2.595 13.872 1.00 . A A . 394 HIS NE2 1 1
9 26911 1 1 70 HIS O O -10.401 5.814 18.882 1.00 . A A . 394 HIS O 1 1
9 26912 1 1 71 LEU C C -10.043 9.377 20.060 1.00 . A A . 395 LEU C 1 1
9 26913 1 1 71 LEU CA C -9.303 8.043 20.053 1.00 . A A . 395 LEU CA 1 1
9 26914 1 1 71 LEU CB C -8.001 8.147 20.849 1.00 . A A . 395 LEU CB 1 1
9 26915 1 1 71 LEU CD1 C -5.999 6.993 21.757 1.00 . A A . 395 LEU CD1 1 1
9 26916 1 1 71 LEU CD2 C -8.129 5.736 21.561 1.00 . A A . 395 LEU CD2 1 1
9 26917 1 1 71 LEU CG C -7.254 6.809 20.917 1.00 . A A . 395 LEU CG 1 1
9 26918 1 1 71 LEU H H -8.360 8.095 18.142 1.00 . A A . 395 LEU H 1 1
9 26919 1 1 71 LEU HA H -9.940 7.324 20.568 1.00 . A A . 395 LEU HA 1 1
9 26920 1 1 71 LEU HB2 H -7.362 8.900 20.389 1.00 . A A . 395 LEU HB2 1 1
9 26921 1 1 71 LEU HB3 H -8.236 8.469 21.864 1.00 . A A . 395 LEU HB3 1 1
9 26922 1 1 71 LEU HD11 H -5.341 7.713 21.271 1.00 . A A . 395 LEU HD11 1 1
9 26923 1 1 71 LEU HD12 H -6.268 7.353 22.750 1.00 . A A . 395 LEU HD12 1 1
9 26924 1 1 71 LEU HD13 H -5.479 6.040 21.853 1.00 . A A . 395 LEU HD13 1 1
9 26925 1 1 71 LEU HD21 H -7.537 4.836 21.723 1.00 . A A . 395 LEU HD21 1 1
9 26926 1 1 71 LEU HD22 H -8.497 6.101 22.519 1.00 . A A . 395 LEU HD22 1 1
9 26927 1 1 71 LEU HD23 H -8.958 5.488 20.898 1.00 . A A . 395 LEU HD23 1 1
9 26928 1 1 71 LEU HG H -6.966 6.481 19.918 1.00 . A A . 395 LEU HG 1 1
9 26929 1 1 71 LEU N N -9.029 7.585 18.700 1.00 . A A . 395 LEU N 1 1
9 26930 1 1 71 LEU O O -10.517 9.770 21.115 1.00 . A A . 395 LEU O 1 1
9 26931 1 1 72 ASN C C -12.341 11.248 19.159 1.00 . A A . 396 ASN C 1 1
9 26932 1 1 72 ASN CA C -10.846 11.353 18.837 1.00 . A A . 396 ASN CA 1 1
9 26933 1 1 72 ASN CB C -10.589 11.944 17.446 1.00 . A A . 396 ASN CB 1 1
9 26934 1 1 72 ASN CG C -11.798 12.624 16.838 1.00 . A A . 396 ASN CG 1 1
9 26935 1 1 72 ASN H H -9.739 9.723 18.071 1.00 . A A . 396 ASN H 1 1
9 26936 1 1 72 ASN HA H -10.420 12.034 19.572 1.00 . A A . 396 ASN HA 1 1
9 26937 1 1 72 ASN HB2 H -9.765 12.657 17.485 1.00 . A A . 396 ASN HB2 1 1
9 26938 1 1 72 ASN HB3 H -10.311 11.133 16.774 1.00 . A A . 396 ASN HB3 1 1
9 26939 1 1 72 ASN HD21 H -12.382 10.847 16.092 1.00 . A A . 396 ASN HD21 1 1
9 26940 1 1 72 ASN HD22 H -13.449 12.202 15.736 1.00 . A A . 396 ASN HD22 1 1
9 26941 1 1 72 ASN N N -10.153 10.073 18.923 1.00 . A A . 396 ASN N 1 1
9 26942 1 1 72 ASN ND2 N -12.613 11.827 16.162 1.00 . A A . 396 ASN ND2 1 1
9 26943 1 1 72 ASN O O -13.004 12.277 19.294 1.00 . A A . 396 ASN O 1 1
9 26944 1 1 72 ASN OD1 O -11.993 13.826 16.972 1.00 . A A . 396 ASN OD1 1 1
9 26945 1 1 73 GLY C C -14.732 8.454 19.769 1.00 . A A . 397 GLY C 1 1
9 26946 1 1 73 GLY CA C -14.316 9.898 19.534 1.00 . A A . 397 GLY CA 1 1
9 26947 1 1 73 GLY H H -12.313 9.209 19.205 1.00 . A A . 397 GLY H 1 1
9 26948 1 1 73 GLY HA2 H -14.575 10.474 20.422 1.00 . A A . 397 GLY HA2 1 1
9 26949 1 1 73 GLY HA3 H -14.870 10.297 18.686 1.00 . A A . 397 GLY HA3 1 1
9 26950 1 1 73 GLY N N -12.889 10.034 19.289 1.00 . A A . 397 GLY N 1 1
9 26951 1 1 73 GLY O O -15.492 7.909 18.970 1.00 . A A . 397 GLY O 1 1
9 26952 1 1 74 GLN C C -15.375 6.169 22.353 1.00 . A A . 398 GLN C 1 1
9 26953 1 1 74 GLN CA C -14.542 6.423 21.092 1.00 . A A . 398 GLN CA 1 1
9 26954 1 1 74 GLN CB C -13.244 5.612 21.040 1.00 . A A . 398 GLN CB 1 1
9 26955 1 1 74 GLN CD C -12.013 6.346 23.183 1.00 . A A . 398 GLN CD 1 1
9 26956 1 1 74 GLN CG C -12.026 6.300 21.662 1.00 . A A . 398 GLN CG 1 1
9 26957 1 1 74 GLN H H -13.640 8.312 21.495 1.00 . A A . 398 GLN H 1 1
9 26958 1 1 74 GLN HA H -15.156 6.062 20.268 1.00 . A A . 398 GLN HA 1 1
9 26959 1 1 74 GLN HB2 H -13.390 4.637 21.505 1.00 . A A . 398 GLN HB2 1 1
9 26960 1 1 74 GLN HB3 H -13.016 5.434 19.990 1.00 . A A . 398 GLN HB3 1 1
9 26961 1 1 74 GLN HE21 H -10.091 5.779 23.147 1.00 . A A . 398 GLN HE21 1 1
9 26962 1 1 74 GLN HE22 H -10.777 5.954 24.759 1.00 . A A . 398 GLN HE22 1 1
9 26963 1 1 74 GLN HG2 H -11.149 5.734 21.348 1.00 . A A . 398 GLN HG2 1 1
9 26964 1 1 74 GLN HG3 H -11.919 7.315 21.276 1.00 . A A . 398 GLN HG3 1 1
9 26965 1 1 74 GLN N N -14.244 7.829 20.845 1.00 . A A . 398 GLN N 1 1
9 26966 1 1 74 GLN NE2 N -10.868 5.996 23.754 1.00 . A A . 398 GLN NE2 1 1
9 26967 1 1 74 GLN O O -15.761 5.027 22.590 1.00 . A A . 398 GLN O 1 1
9 26968 1 1 74 GLN OE1 O -12.994 6.681 23.840 1.00 . A A . 398 GLN OE1 1 1
9 26969 1 1 75 LYS C C -16.304 5.845 25.156 1.00 . A A . 399 LYS C 1 1
9 26970 1 1 75 LYS CA C -16.516 7.127 24.336 1.00 . A A . 399 LYS CA 1 1
9 26971 1 1 75 LYS CB C -17.970 7.339 23.900 1.00 . A A . 399 LYS CB 1 1
9 26972 1 1 75 LYS CD C -20.271 8.015 24.600 1.00 . A A . 399 LYS CD 1 1
9 26973 1 1 75 LYS CE C -21.186 8.380 25.768 1.00 . A A . 399 LYS CE 1 1
9 26974 1 1 75 LYS CG C -18.857 7.704 25.091 1.00 . A A . 399 LYS CG 1 1
9 26975 1 1 75 LYS H H -15.261 8.108 22.928 1.00 . A A . 399 LYS H 1 1
9 26976 1 1 75 LYS HA H -16.246 7.959 24.987 1.00 . A A . 399 LYS HA 1 1
9 26977 1 1 75 LYS HB2 H -18.000 8.158 23.181 1.00 . A A . 399 LYS HB2 1 1
9 26978 1 1 75 LYS HB3 H -18.343 6.436 23.417 1.00 . A A . 399 LYS HB3 1 1
9 26979 1 1 75 LYS HD2 H -20.230 8.856 23.907 1.00 . A A . 399 LYS HD2 1 1
9 26980 1 1 75 LYS HD3 H -20.680 7.151 24.075 1.00 . A A . 399 LYS HD3 1 1
9 26981 1 1 75 LYS HE2 H -20.738 9.203 26.324 1.00 . A A . 399 LYS HE2 1 1
9 26982 1 1 75 LYS HE3 H -22.146 8.711 25.374 1.00 . A A . 399 LYS HE3 1 1
9 26983 1 1 75 LYS HG2 H -18.889 6.880 25.803 1.00 . A A . 399 LYS HG2 1 1
9 26984 1 1 75 LYS HG3 H -18.447 8.584 25.588 1.00 . A A . 399 LYS HG3 1 1
9 26985 1 1 75 LYS HZ1 H -21.840 6.470 26.158 1.00 . A A . 399 LYS HZ1 1 1
9 26986 1 1 75 LYS HZ2 H -20.522 6.907 27.042 1.00 . A A . 399 LYS HZ2 1 1
9 26987 1 1 75 LYS HZ3 H -22.007 7.491 27.428 1.00 . A A . 399 LYS HZ3 1 1
9 26988 1 1 75 LYS N N -15.658 7.206 23.152 1.00 . A A . 399 LYS N 1 1
9 26989 1 1 75 LYS NZ N -21.402 7.227 26.662 1.00 . A A . 399 LYS NZ 1 1
9 26990 1 1 75 LYS O O -17.258 5.227 25.623 1.00 . A A . 399 LYS O 1 1
9 26991 1 1 76 MET C C -14.719 4.286 27.516 1.00 . A A . 400 MET C 1 1
9 26992 1 1 76 MET CA C -14.686 4.191 25.990 1.00 . A A . 400 MET CA 1 1
9 26993 1 1 76 MET CB C -13.298 3.738 25.528 1.00 . A A . 400 MET CB 1 1
9 26994 1 1 76 MET CE C -13.731 1.847 21.799 1.00 . A A . 400 MET CE 1 1
9 26995 1 1 76 MET CG C -13.259 3.449 24.027 1.00 . A A . 400 MET CG 1 1
9 26996 1 1 76 MET H H -14.295 6.017 24.963 1.00 . A A . 400 MET H 1 1
9 26997 1 1 76 MET HA H -15.431 3.448 25.706 1.00 . A A . 400 MET HA 1 1
9 26998 1 1 76 MET HB2 H -12.576 4.521 25.758 1.00 . A A . 400 MET HB2 1 1
9 26999 1 1 76 MET HB3 H -13.018 2.832 26.066 1.00 . A A . 400 MET HB3 1 1
9 27000 1 1 76 MET HE1 H -14.008 2.717 21.205 1.00 . A A . 400 MET HE1 1 1
9 27001 1 1 76 MET HE2 H -12.649 1.720 21.785 1.00 . A A . 400 MET HE2 1 1
9 27002 1 1 76 MET HE3 H -14.201 0.963 21.368 1.00 . A A . 400 MET HE3 1 1
9 27003 1 1 76 MET HG2 H -13.585 4.340 23.492 1.00 . A A . 400 MET HG2 1 1
9 27004 1 1 76 MET HG3 H -12.228 3.232 23.744 1.00 . A A . 400 MET HG3 1 1
9 27005 1 1 76 MET N N -15.042 5.441 25.324 1.00 . A A . 400 MET N 1 1
9 27006 1 1 76 MET O O -14.411 3.305 28.189 1.00 . A A . 400 MET O 1 1
9 27007 1 1 76 MET SD S -14.296 2.059 23.506 1.00 . A A . 400 MET SD 1 1
9 27008 1 1 77 TYR C C -16.329 6.495 29.933 1.00 . A A . 401 TYR C 1 1
9 27009 1 1 77 TYR CA C -15.151 5.606 29.526 1.00 . A A . 401 TYR CA 1 1
9 27010 1 1 77 TYR CB C -13.828 6.193 30.022 1.00 . A A . 401 TYR CB 1 1
9 27011 1 1 77 TYR CD1 C -14.305 7.528 32.113 1.00 . A A . 401 TYR CD1 1 1
9 27012 1 1 77 TYR CD2 C -13.082 5.434 32.309 1.00 . A A . 401 TYR CD2 1 1
9 27013 1 1 77 TYR CE1 C -14.228 7.703 33.503 1.00 . A A . 401 TYR CE1 1 1
9 27014 1 1 77 TYR CE2 C -13.000 5.604 33.698 1.00 . A A . 401 TYR CE2 1 1
9 27015 1 1 77 TYR CG C -13.737 6.390 31.519 1.00 . A A . 401 TYR CG 1 1
9 27016 1 1 77 TYR CZ C -13.575 6.742 34.300 1.00 . A A . 401 TYR CZ 1 1
9 27017 1 1 77 TYR H H -15.304 6.230 27.482 1.00 . A A . 401 TYR H 1 1
9 27018 1 1 77 TYR HA H -15.291 4.627 29.985 1.00 . A A . 401 TYR HA 1 1
9 27019 1 1 77 TYR HB2 H -13.017 5.534 29.715 1.00 . A A . 401 TYR HB2 1 1
9 27020 1 1 77 TYR HB3 H -13.666 7.160 29.546 1.00 . A A . 401 TYR HB3 1 1
9 27021 1 1 77 TYR HD1 H -14.797 8.274 31.506 1.00 . A A . 401 TYR HD1 1 1
9 27022 1 1 77 TYR HD2 H -12.645 4.564 31.843 1.00 . A A . 401 TYR HD2 1 1
9 27023 1 1 77 TYR HE1 H -14.667 8.576 33.963 1.00 . A A . 401 TYR HE1 1 1
9 27024 1 1 77 TYR HE2 H -12.498 4.866 34.306 1.00 . A A . 401 TYR HE2 1 1
9 27025 1 1 77 TYR HH H -13.025 6.203 36.089 1.00 . A A . 401 TYR HH 1 1
9 27026 1 1 77 TYR N N -15.081 5.444 28.077 1.00 . A A . 401 TYR N 1 1
9 27027 1 1 77 TYR O O -16.868 6.337 31.025 1.00 . A A . 401 TYR O 1 1
9 27028 1 1 77 TYR OH O -13.504 6.911 35.650 1.00 . A A . 401 TYR OH 1 1
9 27029 1 1 78 GLY C C -17.717 9.683 28.709 1.00 . A A . 402 GLY C 1 1
9 27030 1 1 78 GLY CA C -17.863 8.301 29.337 1.00 . A A . 402 GLY CA 1 1
9 27031 1 1 78 GLY H H -16.233 7.523 28.190 1.00 . A A . 402 GLY H 1 1
9 27032 1 1 78 GLY HA2 H -18.762 7.835 28.935 1.00 . A A . 402 GLY HA2 1 1
9 27033 1 1 78 GLY HA3 H -17.979 8.419 30.415 1.00 . A A . 402 GLY HA3 1 1
9 27034 1 1 78 GLY N N -16.730 7.426 29.064 1.00 . A A . 402 GLY N 1 1
9 27035 1 1 78 GLY O O -18.428 10.605 29.098 1.00 . A A . 402 GLY O 1 1
9 27036 1 1 79 LYS C C -15.944 10.929 25.752 1.00 . A A . 403 LYS C 1 1
9 27037 1 1 79 LYS CA C -16.467 11.123 27.170 1.00 . A A . 403 LYS CA 1 1
9 27038 1 1 79 LYS CB C -15.460 11.834 28.093 1.00 . A A . 403 LYS CB 1 1
9 27039 1 1 79 LYS CD C -13.249 10.534 27.748 1.00 . A A . 403 LYS CD 1 1
9 27040 1 1 79 LYS CE C -12.259 9.644 28.504 1.00 . A A . 403 LYS CE 1 1
9 27041 1 1 79 LYS CG C -14.374 10.931 28.702 1.00 . A A . 403 LYS CG 1 1
9 27042 1 1 79 LYS H H -16.294 9.042 27.383 1.00 . A A . 403 LYS H 1 1
9 27043 1 1 79 LYS HA H -17.367 11.737 27.120 1.00 . A A . 403 LYS HA 1 1
9 27044 1 1 79 LYS HB2 H -14.996 12.667 27.565 1.00 . A A . 403 LYS HB2 1 1
9 27045 1 1 79 LYS HB3 H -16.032 12.241 28.928 1.00 . A A . 403 LYS HB3 1 1
9 27046 1 1 79 LYS HD2 H -13.649 9.973 26.903 1.00 . A A . 403 LYS HD2 1 1
9 27047 1 1 79 LYS HD3 H -12.741 11.436 27.408 1.00 . A A . 403 LYS HD3 1 1
9 27048 1 1 79 LYS HE2 H -11.727 10.255 29.235 1.00 . A A . 403 LYS HE2 1 1
9 27049 1 1 79 LYS HE3 H -12.817 8.877 29.042 1.00 . A A . 403 LYS HE3 1 1
9 27050 1 1 79 LYS HG2 H -13.911 11.485 29.518 1.00 . A A . 403 LYS HG2 1 1
9 27051 1 1 79 LYS HG3 H -14.827 10.038 29.132 1.00 . A A . 403 LYS HG3 1 1
9 27052 1 1 79 LYS HZ1 H -11.805 8.482 26.878 1.00 . A A . 403 LYS HZ1 1 1
9 27053 1 1 79 LYS HZ2 H -10.721 9.691 27.144 1.00 . A A . 403 LYS HZ2 1 1
9 27054 1 1 79 LYS HZ3 H -10.713 8.353 28.096 1.00 . A A . 403 LYS HZ3 1 1
9 27055 1 1 79 LYS N N -16.801 9.836 27.748 1.00 . A A . 403 LYS N 1 1
9 27056 1 1 79 LYS NZ N -11.304 8.997 27.588 1.00 . A A . 403 LYS NZ 1 1
9 27057 1 1 79 LYS O O -15.360 9.899 25.435 1.00 . A A . 403 LYS O 1 1
9 27058 1 1 80 ILE C C -14.230 11.820 23.339 1.00 . A A . 404 ILE C 1 1
9 27059 1 1 80 ILE CA C -15.749 11.875 23.498 1.00 . A A . 404 ILE CA 1 1
9 27060 1 1 80 ILE CB C -16.333 13.078 22.744 1.00 . A A . 404 ILE CB 1 1
9 27061 1 1 80 ILE CD1 C -18.471 11.804 22.151 1.00 . A A . 404 ILE CD1 1 1
9 27062 1 1 80 ILE CG1 C -17.870 13.061 22.784 1.00 . A A . 404 ILE CG1 1 1
9 27063 1 1 80 ILE CG2 C -15.846 13.118 21.294 1.00 . A A . 404 ILE CG2 1 1
9 27064 1 1 80 ILE H H -16.638 12.752 25.229 1.00 . A A . 404 ILE H 1 1
9 27065 1 1 80 ILE HA H -16.144 10.955 23.066 1.00 . A A . 404 ILE HA 1 1
9 27066 1 1 80 ILE HB H -15.989 13.994 23.225 1.00 . A A . 404 ILE HB 1 1
9 27067 1 1 80 ILE HD11 H -18.161 10.916 22.702 1.00 . A A . 404 ILE HD11 1 1
9 27068 1 1 80 ILE HD12 H -19.558 11.873 22.187 1.00 . A A . 404 ILE HD12 1 1
9 27069 1 1 80 ILE HD13 H -18.161 11.716 21.109 1.00 . A A . 404 ILE HD13 1 1
9 27070 1 1 80 ILE HG12 H -18.201 13.124 23.821 1.00 . A A . 404 ILE HG12 1 1
9 27071 1 1 80 ILE HG13 H -18.247 13.935 22.255 1.00 . A A . 404 ILE HG13 1 1
9 27072 1 1 80 ILE HG21 H -15.993 12.145 20.827 1.00 . A A . 404 ILE HG21 1 1
9 27073 1 1 80 ILE HG22 H -16.396 13.880 20.743 1.00 . A A . 404 ILE HG22 1 1
9 27074 1 1 80 ILE HG23 H -14.788 13.376 21.277 1.00 . A A . 404 ILE HG23 1 1
9 27075 1 1 80 ILE N N -16.160 11.925 24.898 1.00 . A A . 404 ILE N 1 1
9 27076 1 1 80 ILE O O -13.755 11.491 22.257 1.00 . A A . 404 ILE O 1 1
9 27077 1 1 81 ILE C C -11.573 12.786 23.005 1.00 . A A . 405 ILE C 1 1
9 27078 1 1 81 ILE CA C -12.021 12.245 24.359 1.00 . A A . 405 ILE CA 1 1
9 27079 1 1 81 ILE CB C -11.361 10.907 24.733 1.00 . A A . 405 ILE CB 1 1
9 27080 1 1 81 ILE CD1 C -9.202 12.085 25.311 1.00 . A A . 405 ILE CD1 1 1
9 27081 1 1 81 ILE CG1 C -9.833 10.898 24.587 1.00 . A A . 405 ILE CG1 1 1
9 27082 1 1 81 ILE CG2 C -11.957 9.750 23.937 1.00 . A A . 405 ILE CG2 1 1
9 27083 1 1 81 ILE H H -13.950 12.293 25.278 1.00 . A A . 405 ILE H 1 1
9 27084 1 1 81 ILE HA H -11.729 12.981 25.107 1.00 . A A . 405 ILE HA 1 1
9 27085 1 1 81 ILE HB H -11.580 10.722 25.784 1.00 . A A . 405 ILE HB 1 1
9 27086 1 1 81 ILE HD11 H -9.479 12.045 26.364 1.00 . A A . 405 ILE HD11 1 1
9 27087 1 1 81 ILE HD12 H -8.116 12.030 25.227 1.00 . A A . 405 ILE HD12 1 1
9 27088 1 1 81 ILE HD13 H -9.543 13.021 24.870 1.00 . A A . 405 ILE HD13 1 1
9 27089 1 1 81 ILE HG12 H -9.442 9.978 25.021 1.00 . A A . 405 ILE HG12 1 1
9 27090 1 1 81 ILE HG13 H -9.541 10.918 23.537 1.00 . A A . 405 ILE HG13 1 1
9 27091 1 1 81 ILE HG21 H -11.928 9.980 22.872 1.00 . A A . 405 ILE HG21 1 1
9 27092 1 1 81 ILE HG22 H -11.388 8.840 24.129 1.00 . A A . 405 ILE HG22 1 1
9 27093 1 1 81 ILE HG23 H -12.995 9.599 24.234 1.00 . A A . 405 ILE HG23 1 1
9 27094 1 1 81 ILE N N -13.478 12.130 24.400 1.00 . A A . 405 ILE N 1 1
9 27095 1 1 81 ILE O O -10.984 12.082 22.195 1.00 . A A . 405 ILE O 1 1
9 27096 1 1 82 ARG C C -9.995 14.572 21.264 1.00 . A A . 406 ARG C 1 1
9 27097 1 1 82 ARG CA C -11.512 14.634 21.451 1.00 . A A . 406 ARG CA 1 1
9 27098 1 1 82 ARG CB C -12.026 16.072 21.397 1.00 . A A . 406 ARG CB 1 1
9 27099 1 1 82 ARG CD C -13.326 15.947 19.264 1.00 . A A . 406 ARG CD 1 1
9 27100 1 1 82 ARG CG C -12.095 16.548 19.947 1.00 . A A . 406 ARG CG 1 1
9 27101 1 1 82 ARG CZ C -14.343 15.955 17.005 1.00 . A A . 406 ARG CZ 1 1
9 27102 1 1 82 ARG H H -12.291 14.636 23.440 1.00 . A A . 406 ARG H 1 1
9 27103 1 1 82 ARG HA H -11.999 14.040 20.678 1.00 . A A . 406 ARG HA 1 1
9 27104 1 1 82 ARG HB2 H -13.025 16.118 21.831 1.00 . A A . 406 ARG HB2 1 1
9 27105 1 1 82 ARG HB3 H -11.360 16.711 21.978 1.00 . A A . 406 ARG HB3 1 1
9 27106 1 1 82 ARG HD2 H -13.219 14.863 19.229 1.00 . A A . 406 ARG HD2 1 1
9 27107 1 1 82 ARG HD3 H -14.215 16.193 19.847 1.00 . A A . 406 ARG HD3 1 1
9 27108 1 1 82 ARG HE H -12.917 17.249 17.626 1.00 . A A . 406 ARG HE 1 1
9 27109 1 1 82 ARG HG2 H -12.169 17.635 19.935 1.00 . A A . 406 ARG HG2 1 1
9 27110 1 1 82 ARG HG3 H -11.199 16.233 19.412 1.00 . A A . 406 ARG HG3 1 1
9 27111 1 1 82 ARG HH11 H -15.057 14.497 18.233 1.00 . A A . 406 ARG HH11 1 1
9 27112 1 1 82 ARG HH12 H -15.761 14.542 16.631 1.00 . A A . 406 ARG HH12 1 1
9 27113 1 1 82 ARG HH21 H -13.843 17.275 15.543 1.00 . A A . 406 ARG HH21 1 1
9 27114 1 1 82 ARG HH22 H -15.075 16.113 15.117 1.00 . A A . 406 ARG HH22 1 1
9 27115 1 1 82 ARG N N -11.854 14.058 22.735 1.00 . A A . 406 ARG N 1 1
9 27116 1 1 82 ARG NE N -13.489 16.462 17.898 1.00 . A A . 406 ARG NE 1 1
9 27117 1 1 82 ARG NH1 N -15.120 14.916 17.316 1.00 . A A . 406 ARG NH1 1 1
9 27118 1 1 82 ARG NH2 N -14.427 16.491 15.794 1.00 . A A . 406 ARG NH2 1 1
9 27119 1 1 82 ARG O O -9.249 14.679 22.235 1.00 . A A . 406 ARG O 1 1
9 27120 1 1 83 VAL C C -7.750 15.021 18.423 1.00 . A A . 407 VAL C 1 1
9 27121 1 1 83 VAL CA C -8.097 14.340 19.745 1.00 . A A . 407 VAL CA 1 1
9 27122 1 1 83 VAL CB C -7.635 12.875 19.678 1.00 . A A . 407 VAL CB 1 1
9 27123 1 1 83 VAL CG1 C -6.120 12.842 19.510 1.00 . A A . 407 VAL CG1 1 1
9 27124 1 1 83 VAL CG2 C -7.967 12.088 20.945 1.00 . A A . 407 VAL CG2 1 1
9 27125 1 1 83 VAL H H -10.186 14.301 19.267 1.00 . A A . 407 VAL H 1 1
9 27126 1 1 83 VAL HA H -7.566 14.847 20.549 1.00 . A A . 407 VAL HA 1 1
9 27127 1 1 83 VAL HB H -8.104 12.380 18.828 1.00 . A A . 407 VAL HB 1 1
9 27128 1 1 83 VAL HG11 H -5.655 13.491 20.252 1.00 . A A . 407 VAL HG11 1 1
9 27129 1 1 83 VAL HG12 H -5.764 11.821 19.646 1.00 . A A . 407 VAL HG12 1 1
9 27130 1 1 83 VAL HG13 H -5.851 13.187 18.511 1.00 . A A . 407 VAL HG13 1 1
9 27131 1 1 83 VAL HG21 H -9.046 11.948 21.014 1.00 . A A . 407 VAL HG21 1 1
9 27132 1 1 83 VAL HG22 H -7.499 11.105 20.893 1.00 . A A . 407 VAL HG22 1 1
9 27133 1 1 83 VAL HG23 H -7.610 12.614 21.829 1.00 . A A . 407 VAL HG23 1 1
9 27134 1 1 83 VAL N N -9.529 14.403 20.027 1.00 . A A . 407 VAL N 1 1
9 27135 1 1 83 VAL O O -8.510 14.938 17.462 1.00 . A A . 407 VAL O 1 1
9 27136 1 1 84 THR C C -4.532 16.444 17.267 1.00 . A A . 408 THR C 1 1
9 27137 1 1 84 THR CA C -6.056 16.341 17.191 1.00 . A A . 408 THR CA 1 1
9 27138 1 1 84 THR CB C -6.607 17.764 17.064 1.00 . A A . 408 THR CB 1 1
9 27139 1 1 84 THR CG2 C -8.101 17.795 16.756 1.00 . A A . 408 THR CG2 1 1
9 27140 1 1 84 THR H H -6.033 15.734 19.226 1.00 . A A . 408 THR H 1 1
9 27141 1 1 84 THR HA H -6.329 15.774 16.302 1.00 . A A . 408 THR HA 1 1
9 27142 1 1 84 THR HB H -6.076 18.264 16.254 1.00 . A A . 408 THR HB 1 1
9 27143 1 1 84 THR HG1 H -6.664 19.386 18.123 1.00 . A A . 408 THR HG1 1 1
9 27144 1 1 84 THR HG21 H -8.308 17.186 15.877 1.00 . A A . 408 THR HG21 1 1
9 27145 1 1 84 THR HG22 H -8.669 17.419 17.607 1.00 . A A . 408 THR HG22 1 1
9 27146 1 1 84 THR HG23 H -8.405 18.823 16.554 1.00 . A A . 408 THR HG23 1 1
9 27147 1 1 84 THR N N -6.590 15.685 18.386 1.00 . A A . 408 THR N 1 1
9 27148 1 1 84 THR O O -3.947 16.307 18.339 1.00 . A A . 408 THR O 1 1
9 27149 1 1 84 THR OG1 O -6.389 18.476 18.261 1.00 . A A . 408 THR OG1 1 1
9 27150 1 1 85 LEU C C -2.315 18.430 16.718 1.00 . A A . 409 LEU C 1 1
9 27151 1 1 85 LEU CA C -2.449 17.024 16.135 1.00 . A A . 409 LEU CA 1 1
9 27152 1 1 85 LEU CB C -1.886 16.973 14.704 1.00 . A A . 409 LEU CB 1 1
9 27153 1 1 85 LEU CD1 C 0.142 15.539 15.137 1.00 . A A . 409 LEU CD1 1 1
9 27154 1 1 85 LEU CD2 C -2.037 14.437 14.625 1.00 . A A . 409 LEU CD2 1 1
9 27155 1 1 85 LEU CG C -1.167 15.665 14.354 1.00 . A A . 409 LEU CG 1 1
9 27156 1 1 85 LEU H H -4.355 16.670 15.246 1.00 . A A . 409 LEU H 1 1
9 27157 1 1 85 LEU HA H -1.906 16.325 16.771 1.00 . A A . 409 LEU HA 1 1
9 27158 1 1 85 LEU HB2 H -2.703 17.144 14.004 1.00 . A A . 409 LEU HB2 1 1
9 27159 1 1 85 LEU HB3 H -1.172 17.787 14.580 1.00 . A A . 409 LEU HB3 1 1
9 27160 1 1 85 LEU HD11 H -0.066 15.481 16.206 1.00 . A A . 409 LEU HD11 1 1
9 27161 1 1 85 LEU HD12 H 0.676 14.638 14.836 1.00 . A A . 409 LEU HD12 1 1
9 27162 1 1 85 LEU HD13 H 0.772 16.405 14.932 1.00 . A A . 409 LEU HD13 1 1
9 27163 1 1 85 LEU HD21 H -2.965 14.519 14.061 1.00 . A A . 409 LEU HD21 1 1
9 27164 1 1 85 LEU HD22 H -1.509 13.537 14.307 1.00 . A A . 409 LEU HD22 1 1
9 27165 1 1 85 LEU HD23 H -2.264 14.363 15.688 1.00 . A A . 409 LEU HD23 1 1
9 27166 1 1 85 LEU HG H -0.921 15.685 13.292 1.00 . A A . 409 LEU HG 1 1
9 27167 1 1 85 LEU N N -3.869 16.690 16.131 1.00 . A A . 409 LEU N 1 1
9 27168 1 1 85 LEU O O -3.096 19.319 16.376 1.00 . A A . 409 LEU O 1 1
9 27169 1 1 86 SER C C -0.539 21.008 17.442 1.00 . A A . 410 SER C 1 1
9 27170 1 1 86 SER CA C -1.177 19.909 18.297 1.00 . A A . 410 SER CA 1 1
9 27171 1 1 86 SER CB C -0.379 19.694 19.584 1.00 . A A . 410 SER CB 1 1
9 27172 1 1 86 SER H H -0.681 17.894 17.800 1.00 . A A . 410 SER H 1 1
9 27173 1 1 86 SER HA H -2.172 20.257 18.573 1.00 . A A . 410 SER HA 1 1
9 27174 1 1 86 SER HB2 H -0.708 18.769 20.059 1.00 . A A . 410 SER HB2 1 1
9 27175 1 1 86 SER HB3 H 0.681 19.624 19.344 1.00 . A A . 410 SER HB3 1 1
9 27176 1 1 86 SER HG H -0.101 20.621 21.269 1.00 . A A . 410 SER HG 1 1
9 27177 1 1 86 SER N N -1.330 18.639 17.593 1.00 . A A . 410 SER N 1 1
9 27178 1 1 86 SER O O -0.190 22.061 17.973 1.00 . A A . 410 SER O 1 1
9 27179 1 1 86 SER OG O -0.602 20.773 20.465 1.00 . A A . 410 SER OG 1 1
9 27180 1 1 87 LYS C C 1.465 22.409 15.757 1.00 . A A . 411 LYS C 1 1
9 27181 1 1 87 LYS CA C 0.183 21.770 15.209 1.00 . A A . 411 LYS CA 1 1
9 27182 1 1 87 LYS CB C -0.900 22.787 14.840 1.00 . A A . 411 LYS CB 1 1
9 27183 1 1 87 LYS CD C -1.626 24.561 13.234 1.00 . A A . 411 LYS CD 1 1
9 27184 1 1 87 LYS CE C -1.238 25.347 11.982 1.00 . A A . 411 LYS CE 1 1
9 27185 1 1 87 LYS CG C -0.512 23.578 13.586 1.00 . A A . 411 LYS CG 1 1
9 27186 1 1 87 LYS H H -0.675 19.898 15.752 1.00 . A A . 411 LYS H 1 1
9 27187 1 1 87 LYS HA H 0.458 21.233 14.302 1.00 . A A . 411 LYS HA 1 1
9 27188 1 1 87 LYS HB2 H -1.828 22.253 14.635 1.00 . A A . 411 LYS HB2 1 1
9 27189 1 1 87 LYS HB3 H -1.065 23.469 15.673 1.00 . A A . 411 LYS HB3 1 1
9 27190 1 1 87 LYS HD2 H -2.550 24.013 13.043 1.00 . A A . 411 LYS HD2 1 1
9 27191 1 1 87 LYS HD3 H -1.779 25.248 14.067 1.00 . A A . 411 LYS HD3 1 1
9 27192 1 1 87 LYS HE2 H -0.306 25.879 12.172 1.00 . A A . 411 LYS HE2 1 1
9 27193 1 1 87 LYS HE3 H -1.085 24.650 11.158 1.00 . A A . 411 LYS HE3 1 1
9 27194 1 1 87 LYS HG2 H 0.411 24.132 13.759 1.00 . A A . 411 LYS HG2 1 1
9 27195 1 1 87 LYS HG3 H -0.366 22.886 12.757 1.00 . A A . 411 LYS HG3 1 1
9 27196 1 1 87 LYS HZ1 H -3.157 25.828 11.420 1.00 . A A . 411 LYS HZ1 1 1
9 27197 1 1 87 LYS HZ2 H -2.443 26.968 12.366 1.00 . A A . 411 LYS HZ2 1 1
9 27198 1 1 87 LYS HZ3 H -2.015 26.830 10.791 1.00 . A A . 411 LYS HZ3 1 1
9 27199 1 1 87 LYS N N -0.383 20.786 16.132 1.00 . A A . 411 LYS N 1 1
9 27200 1 1 87 LYS NZ N -2.292 26.313 11.613 1.00 . A A . 411 LYS NZ 1 1
9 27201 1 1 87 LYS O O 1.584 23.632 15.823 1.00 . A A . 411 LYS O 1 1
9 27202 1 1 88 HIS C C 3.662 22.926 17.843 1.00 . A A . 412 HIS C 1 1
9 27203 1 1 88 HIS CA C 3.731 21.960 16.659 1.00 . A A . 412 HIS CA 1 1
9 27204 1 1 88 HIS CB C 4.593 22.498 15.514 1.00 . A A . 412 HIS CB 1 1
9 27205 1 1 88 HIS CD2 C 6.742 23.876 15.606 1.00 . A A . 412 HIS CD2 1 1
9 27206 1 1 88 HIS CE1 C 7.969 22.547 16.862 1.00 . A A . 412 HIS CE1 1 1
9 27207 1 1 88 HIS CG C 6.011 22.770 15.935 1.00 . A A . 412 HIS CG 1 1
9 27208 1 1 88 HIS H H 2.233 20.570 16.089 1.00 . A A . 412 HIS H 1 1
9 27209 1 1 88 HIS HA H 4.225 21.057 17.013 1.00 . A A . 412 HIS HA 1 1
9 27210 1 1 88 HIS HB2 H 4.608 21.766 14.707 1.00 . A A . 412 HIS HB2 1 1
9 27211 1 1 88 HIS HB3 H 4.153 23.421 15.134 1.00 . A A . 412 HIS HB3 1 1
9 27212 1 1 88 HIS HD2 H 6.413 24.708 15.002 1.00 . A A . 412 HIS HD2 1 1
9 27213 1 1 88 HIS HE1 H 8.808 22.164 17.423 1.00 . A A . 412 HIS HE1 1 1
9 27214 1 1 88 HIS HE2 H 8.748 24.360 16.139 1.00 . A A . 412 HIS HE2 1 1
9 27215 1 1 88 HIS N N 2.421 21.560 16.151 1.00 . A A . 412 HIS N 1 1
9 27216 1 1 88 HIS ND1 N 6.787 21.926 16.734 1.00 . A A . 412 HIS ND1 1 1
9 27217 1 1 88 HIS NE2 N 7.972 23.714 16.197 1.00 . A A . 412 HIS NE2 1 1
9 27218 1 1 88 HIS O O 3.800 24.140 17.692 1.00 . A A . 412 HIS O 1 1
9 27219 1 1 89 GLN C C 4.134 22.243 21.357 1.00 . A A . 413 GLN C 1 1
9 27220 1 1 89 GLN CA C 3.405 23.078 20.299 1.00 . A A . 413 GLN CA 1 1
9 27221 1 1 89 GLN CB C 1.956 23.372 20.709 1.00 . A A . 413 GLN CB 1 1
9 27222 1 1 89 GLN CD C -0.106 24.723 20.231 1.00 . A A . 413 GLN CD 1 1
9 27223 1 1 89 GLN CG C 1.295 24.365 19.754 1.00 . A A . 413 GLN CG 1 1
9 27224 1 1 89 GLN H H 3.302 21.360 19.072 1.00 . A A . 413 GLN H 1 1
9 27225 1 1 89 GLN HA H 3.938 24.023 20.195 1.00 . A A . 413 GLN HA 1 1
9 27226 1 1 89 GLN HB2 H 1.391 22.440 20.727 1.00 . A A . 413 GLN HB2 1 1
9 27227 1 1 89 GLN HB3 H 1.962 23.808 21.708 1.00 . A A . 413 GLN HB3 1 1
9 27228 1 1 89 GLN HE21 H -0.825 22.909 19.664 1.00 . A A . 413 GLN HE21 1 1
9 27229 1 1 89 GLN HE22 H -1.996 23.993 20.392 1.00 . A A . 413 GLN HE22 1 1
9 27230 1 1 89 GLN HG2 H 1.897 25.272 19.704 1.00 . A A . 413 GLN HG2 1 1
9 27231 1 1 89 GLN HG3 H 1.238 23.930 18.756 1.00 . A A . 413 GLN HG3 1 1
9 27232 1 1 89 GLN N N 3.443 22.360 19.034 1.00 . A A . 413 GLN N 1 1
9 27233 1 1 89 GLN NE2 N -1.054 23.800 20.082 1.00 . A A . 413 GLN NE2 1 1
9 27234 1 1 89 GLN O O 3.594 21.961 22.423 1.00 . A A . 413 GLN O 1 1
9 27235 1 1 89 GLN OE1 O -0.345 25.817 20.734 1.00 . A A . 413 GLN OE1 1 1
9 27236 1 1 90 THR C C 6.420 21.546 23.277 1.00 . A A . 414 THR C 1 1
9 27237 1 1 90 THR CA C 6.221 21.000 21.862 1.00 . A A . 414 THR CA 1 1
9 27238 1 1 90 THR CB C 7.583 20.814 21.183 1.00 . A A . 414 THR CB 1 1
9 27239 1 1 90 THR CG2 C 7.434 20.022 19.888 1.00 . A A . 414 THR CG2 1 1
9 27240 1 1 90 THR H H 5.754 22.153 20.149 1.00 . A A . 414 THR H 1 1
9 27241 1 1 90 THR HA H 5.753 20.018 21.945 1.00 . A A . 414 THR HA 1 1
9 27242 1 1 90 THR HB H 8.249 20.267 21.852 1.00 . A A . 414 THR HB 1 1
9 27243 1 1 90 THR HG1 H 8.341 22.527 21.711 1.00 . A A . 414 THR HG1 1 1
9 27244 1 1 90 THR HG21 H 7.031 19.034 20.111 1.00 . A A . 414 THR HG21 1 1
9 27245 1 1 90 THR HG22 H 6.760 20.541 19.206 1.00 . A A . 414 THR HG22 1 1
9 27246 1 1 90 THR HG23 H 8.412 19.909 19.419 1.00 . A A . 414 THR HG23 1 1
9 27247 1 1 90 THR N N 5.370 21.849 21.033 1.00 . A A . 414 THR N 1 1
9 27248 1 1 90 THR O O 6.015 22.665 23.593 1.00 . A A . 414 THR O 1 1
9 27249 1 1 90 THR OG1 O 8.154 22.072 20.886 1.00 . A A . 414 THR OG1 1 1
9 27250 1 1 91 VAL C C 8.814 21.033 25.777 1.00 . A A . 415 VAL C 1 1
9 27251 1 1 91 VAL CA C 7.300 21.057 25.532 1.00 . A A . 415 VAL CA 1 1
9 27252 1 1 91 VAL CB C 6.523 20.080 26.428 1.00 . A A . 415 VAL CB 1 1
9 27253 1 1 91 VAL CG1 C 6.405 20.598 27.862 1.00 . A A . 415 VAL CG1 1 1
9 27254 1 1 91 VAL CG2 C 5.091 19.901 25.914 1.00 . A A . 415 VAL CG2 1 1
9 27255 1 1 91 VAL H H 7.381 19.840 23.796 1.00 . A A . 415 VAL H 1 1
9 27256 1 1 91 VAL HA H 6.935 22.063 25.740 1.00 . A A . 415 VAL HA 1 1
9 27257 1 1 91 VAL HB H 7.018 19.109 26.432 1.00 . A A . 415 VAL HB 1 1
9 27258 1 1 91 VAL HG11 H 5.765 19.927 28.434 1.00 . A A . 415 VAL HG11 1 1
9 27259 1 1 91 VAL HG12 H 7.386 20.631 28.336 1.00 . A A . 415 VAL HG12 1 1
9 27260 1 1 91 VAL HG13 H 5.964 21.595 27.857 1.00 . A A . 415 VAL HG13 1 1
9 27261 1 1 91 VAL HG21 H 5.104 19.439 24.927 1.00 . A A . 415 VAL HG21 1 1
9 27262 1 1 91 VAL HG22 H 4.537 19.256 26.595 1.00 . A A . 415 VAL HG22 1 1
9 27263 1 1 91 VAL HG23 H 4.599 20.872 25.851 1.00 . A A . 415 VAL HG23 1 1
9 27264 1 1 91 VAL N N 7.053 20.736 24.130 1.00 . A A . 415 VAL N 1 1
9 27265 1 1 91 VAL O O 9.573 20.707 24.865 1.00 . A A . 415 VAL O 1 1
9 27266 1 1 92 GLN C C 11.219 20.882 28.492 1.00 . A A . 416 GLN C 1 1
9 27267 1 1 92 GLN CA C 10.695 21.586 27.238 1.00 . A A . 416 GLN CA 1 1
9 27268 1 1 92 GLN CB C 10.970 23.099 27.292 1.00 . A A . 416 GLN CB 1 1
9 27269 1 1 92 GLN CD C 9.579 23.821 29.324 1.00 . A A . 416 GLN CD 1 1
9 27270 1 1 92 GLN CG C 9.816 23.967 27.827 1.00 . A A . 416 GLN CG 1 1
9 27271 1 1 92 GLN H H 8.620 21.517 27.743 1.00 . A A . 416 GLN H 1 1
9 27272 1 1 92 GLN HA H 11.264 21.183 26.399 1.00 . A A . 416 GLN HA 1 1
9 27273 1 1 92 GLN HB2 H 11.862 23.275 27.894 1.00 . A A . 416 GLN HB2 1 1
9 27274 1 1 92 GLN HB3 H 11.174 23.433 26.275 1.00 . A A . 416 GLN HB3 1 1
9 27275 1 1 92 GLN HE21 H 7.741 22.957 29.070 1.00 . A A . 416 GLN HE21 1 1
9 27276 1 1 92 GLN HE22 H 8.281 23.134 30.722 1.00 . A A . 416 GLN HE22 1 1
9 27277 1 1 92 GLN HG2 H 10.065 25.009 27.633 1.00 . A A . 416 GLN HG2 1 1
9 27278 1 1 92 GLN HG3 H 8.895 23.756 27.284 1.00 . A A . 416 GLN HG3 1 1
9 27279 1 1 92 GLN N N 9.273 21.371 26.986 1.00 . A A . 416 GLN N 1 1
9 27280 1 1 92 GLN NE2 N 8.443 23.255 29.732 1.00 . A A . 416 GLN NE2 1 1
9 27281 1 1 92 GLN O O 12.344 20.391 28.476 1.00 . A A . 416 GLN O 1 1
9 27282 1 1 92 GLN OE1 O 10.419 24.215 30.126 1.00 . A A . 416 GLN OE1 1 1
9 27283 1 1 93 LEU C C 12.193 20.015 31.162 1.00 . A A . 417 LEU C 1 1
9 27284 1 1 93 LEU CA C 10.700 20.146 30.823 1.00 . A A . 417 LEU CA 1 1
9 27285 1 1 93 LEU CB C 10.029 18.764 30.840 1.00 . A A . 417 LEU CB 1 1
9 27286 1 1 93 LEU CD1 C 8.029 17.357 30.327 1.00 . A A . 417 LEU CD1 1 1
9 27287 1 1 93 LEU CD2 C 7.711 19.730 30.927 1.00 . A A . 417 LEU CD2 1 1
9 27288 1 1 93 LEU CG C 8.636 18.753 30.214 1.00 . A A . 417 LEU CG 1 1
9 27289 1 1 93 LEU H H 9.533 21.318 29.496 1.00 . A A . 417 LEU H 1 1
9 27290 1 1 93 LEU HA H 10.244 20.740 31.615 1.00 . A A . 417 LEU HA 1 1
9 27291 1 1 93 LEU HB2 H 10.646 18.054 30.290 1.00 . A A . 417 LEU HB2 1 1
9 27292 1 1 93 LEU HB3 H 9.957 18.450 31.881 1.00 . A A . 417 LEU HB3 1 1
9 27293 1 1 93 LEU HD11 H 7.056 17.345 29.836 1.00 . A A . 417 LEU HD11 1 1
9 27294 1 1 93 LEU HD12 H 8.687 16.632 29.846 1.00 . A A . 417 LEU HD12 1 1
9 27295 1 1 93 LEU HD13 H 7.901 17.096 31.377 1.00 . A A . 417 LEU HD13 1 1
9 27296 1 1 93 LEU HD21 H 8.101 20.746 30.862 1.00 . A A . 417 LEU HD21 1 1
9 27297 1 1 93 LEU HD22 H 6.728 19.695 30.458 1.00 . A A . 417 LEU HD22 1 1
9 27298 1 1 93 LEU HD23 H 7.634 19.434 31.973 1.00 . A A . 417 LEU HD23 1 1
9 27299 1 1 93 LEU HG H 8.706 19.014 29.158 1.00 . A A . 417 LEU HG 1 1
9 27300 1 1 93 LEU N N 10.418 20.835 29.560 1.00 . A A . 417 LEU N 1 1
9 27301 1 1 93 LEU O O 12.695 18.896 31.269 1.00 . A A . 417 LEU O 1 1
9 27302 1 1 94 PRO C C 14.528 20.618 33.131 1.00 . A A . 418 PRO C 1 1
9 27303 1 1 94 PRO CA C 14.330 21.104 31.696 1.00 . A A . 418 PRO CA 1 1
9 27304 1 1 94 PRO CB C 14.801 22.549 31.532 1.00 . A A . 418 PRO CB 1 1
9 27305 1 1 94 PRO CD C 12.435 22.481 31.206 1.00 . A A . 418 PRO CD 1 1
9 27306 1 1 94 PRO CG C 13.535 23.369 31.782 1.00 . A A . 418 PRO CG 1 1
9 27307 1 1 94 PRO HA H 14.884 20.454 31.018 1.00 . A A . 418 PRO HA 1 1
9 27308 1 1 94 PRO HB2 H 15.586 22.792 32.249 1.00 . A A . 418 PRO HB2 1 1
9 27309 1 1 94 PRO HB3 H 15.139 22.706 30.509 1.00 . A A . 418 PRO HB3 1 1
9 27310 1 1 94 PRO HD2 H 11.503 22.617 31.756 1.00 . A A . 418 PRO HD2 1 1
9 27311 1 1 94 PRO HD3 H 12.306 22.710 30.149 1.00 . A A . 418 PRO HD3 1 1
9 27312 1 1 94 PRO HG2 H 13.388 23.487 32.856 1.00 . A A . 418 PRO HG2 1 1
9 27313 1 1 94 PRO HG3 H 13.576 24.336 31.284 1.00 . A A . 418 PRO HG3 1 1
9 27314 1 1 94 PRO N N 12.921 21.125 31.336 1.00 . A A . 418 PRO N 1 1
9 27315 1 1 94 PRO O O 15.659 20.357 33.548 1.00 . A A . 418 PRO O 1 1
9 27316 1 1 95 ARG C C 13.582 18.445 35.227 1.00 . A A . 419 ARG C 1 1
9 27317 1 1 95 ARG CA C 13.448 19.967 35.253 1.00 . A A . 419 ARG CA 1 1
9 27318 1 1 95 ARG CB C 12.153 20.373 35.967 1.00 . A A . 419 ARG CB 1 1
9 27319 1 1 95 ARG CD C 12.705 22.809 35.532 1.00 . A A . 419 ARG CD 1 1
9 27320 1 1 95 ARG CG C 12.227 21.784 36.557 1.00 . A A . 419 ARG CG 1 1
9 27321 1 1 95 ARG CZ C 13.568 24.777 36.771 1.00 . A A . 419 ARG CZ 1 1
9 27322 1 1 95 ARG H H 12.545 20.769 33.500 1.00 . A A . 419 ARG H 1 1
9 27323 1 1 95 ARG HA H 14.299 20.373 35.798 1.00 . A A . 419 ARG HA 1 1
9 27324 1 1 95 ARG HB2 H 11.326 20.307 35.259 1.00 . A A . 419 ARG HB2 1 1
9 27325 1 1 95 ARG HB3 H 11.952 19.686 36.789 1.00 . A A . 419 ARG HB3 1 1
9 27326 1 1 95 ARG HD2 H 13.736 22.580 35.264 1.00 . A A . 419 ARG HD2 1 1
9 27327 1 1 95 ARG HD3 H 12.080 22.733 34.642 1.00 . A A . 419 ARG HD3 1 1
9 27328 1 1 95 ARG HE H 11.765 24.688 35.868 1.00 . A A . 419 ARG HE 1 1
9 27329 1 1 95 ARG HG2 H 11.235 22.071 36.905 1.00 . A A . 419 ARG HG2 1 1
9 27330 1 1 95 ARG HG3 H 12.911 21.780 37.406 1.00 . A A . 419 ARG HG3 1 1
9 27331 1 1 95 ARG HH11 H 14.846 23.200 36.749 1.00 . A A . 419 ARG HH11 1 1
9 27332 1 1 95 ARG HH12 H 15.420 24.619 37.599 1.00 . A A . 419 ARG HH12 1 1
9 27333 1 1 95 ARG HH21 H 12.539 26.518 36.978 1.00 . A A . 419 ARG HH21 1 1
9 27334 1 1 95 ARG HH22 H 14.113 26.486 37.733 1.00 . A A . 419 ARG HH22 1 1
9 27335 1 1 95 ARG N N 13.435 20.493 33.892 1.00 . A A . 419 ARG N 1 1
9 27336 1 1 95 ARG NE N 12.613 24.175 36.060 1.00 . A A . 419 ARG NE 1 1
9 27337 1 1 95 ARG NH1 N 14.703 24.150 37.064 1.00 . A A . 419 ARG NH1 1 1
9 27338 1 1 95 ARG NH2 N 13.394 26.025 37.194 1.00 . A A . 419 ARG NH2 1 1
9 27339 1 1 95 ARG O O 13.720 17.834 34.168 1.00 . A A . 419 ARG O 1 1
9 27340 1 1 96 GLU C C 12.565 15.623 35.826 1.00 . A A . 420 GLU C 1 1
9 27341 1 1 96 GLU CA C 13.652 16.396 36.579 1.00 . A A . 420 GLU CA 1 1
9 27342 1 1 96 GLU CB C 13.637 16.048 38.067 1.00 . A A . 420 GLU CB 1 1
9 27343 1 1 96 GLU CD C 12.335 16.099 40.217 1.00 . A A . 420 GLU CD 1 1
9 27344 1 1 96 GLU CG C 12.316 16.438 38.729 1.00 . A A . 420 GLU CG 1 1
9 27345 1 1 96 GLU H H 13.428 18.417 37.236 1.00 . A A . 420 GLU H 1 1
9 27346 1 1 96 GLU HA H 14.616 16.089 36.174 1.00 . A A . 420 GLU HA 1 1
9 27347 1 1 96 GLU HB2 H 13.794 14.975 38.190 1.00 . A A . 420 GLU HB2 1 1
9 27348 1 1 96 GLU HB3 H 14.452 16.578 38.560 1.00 . A A . 420 GLU HB3 1 1
9 27349 1 1 96 GLU HG2 H 12.151 17.508 38.604 1.00 . A A . 420 GLU HG2 1 1
9 27350 1 1 96 GLU HG3 H 11.499 15.896 38.252 1.00 . A A . 420 GLU HG3 1 1
9 27351 1 1 96 GLU N N 13.541 17.839 36.415 1.00 . A A . 420 GLU N 1 1
9 27352 1 1 96 GLU O O 12.714 14.421 35.608 1.00 . A A . 420 GLU O 1 1
9 27353 1 1 96 GLU OE1 O 11.992 14.942 40.553 1.00 . A A . 420 GLU OE1 1 1
9 27354 1 1 96 GLU OE2 O 12.690 16.997 41.012 1.00 . A A . 420 GLU OE2 1 1
9 27355 1 1 97 GLY C C 9.021 16.151 34.930 1.00 . A A . 421 GLY C 1 1
9 27356 1 1 97 GLY CA C 10.439 15.672 34.610 1.00 . A A . 421 GLY CA 1 1
9 27357 1 1 97 GLY H H 11.375 17.264 35.681 1.00 . A A . 421 GLY H 1 1
9 27358 1 1 97 GLY HA2 H 10.643 15.904 33.564 1.00 . A A . 421 GLY HA2 1 1
9 27359 1 1 97 GLY HA3 H 10.479 14.592 34.748 1.00 . A A . 421 GLY HA3 1 1
9 27360 1 1 97 GLY N N 11.475 16.292 35.424 1.00 . A A . 421 GLY N 1 1
9 27361 1 1 97 GLY O O 8.057 15.601 34.401 1.00 . A A . 421 GLY O 1 1
9 27362 1 1 98 LEU C C 7.515 19.169 36.150 1.00 . A A . 422 LEU C 1 1
9 27363 1 1 98 LEU CA C 7.596 17.645 36.278 1.00 . A A . 422 LEU CA 1 1
9 27364 1 1 98 LEU CB C 7.392 17.244 37.750 1.00 . A A . 422 LEU CB 1 1
9 27365 1 1 98 LEU CD1 C 5.958 15.233 37.180 1.00 . A A . 422 LEU CD1 1 1
9 27366 1 1 98 LEU CD2 C 8.316 14.868 37.898 1.00 . A A . 422 LEU CD2 1 1
9 27367 1 1 98 LEU CG C 7.095 15.768 38.049 1.00 . A A . 422 LEU CG 1 1
9 27368 1 1 98 LEU H H 9.712 17.636 36.131 1.00 . A A . 422 LEU H 1 1
9 27369 1 1 98 LEU HA H 6.797 17.219 35.671 1.00 . A A . 422 LEU HA 1 1
9 27370 1 1 98 LEU HB2 H 8.269 17.550 38.321 1.00 . A A . 422 LEU HB2 1 1
9 27371 1 1 98 LEU HB3 H 6.543 17.810 38.131 1.00 . A A . 422 LEU HB3 1 1
9 27372 1 1 98 LEU HD11 H 5.696 14.225 37.503 1.00 . A A . 422 LEU HD11 1 1
9 27373 1 1 98 LEU HD12 H 5.086 15.877 37.285 1.00 . A A . 422 LEU HD12 1 1
9 27374 1 1 98 LEU HD13 H 6.266 15.206 36.134 1.00 . A A . 422 LEU HD13 1 1
9 27375 1 1 98 LEU HD21 H 8.091 13.886 38.315 1.00 . A A . 422 LEU HD21 1 1
9 27376 1 1 98 LEU HD22 H 8.578 14.738 36.848 1.00 . A A . 422 LEU HD22 1 1
9 27377 1 1 98 LEU HD23 H 9.157 15.298 38.442 1.00 . A A . 422 LEU HD23 1 1
9 27378 1 1 98 LEU HG H 6.780 15.715 39.091 1.00 . A A . 422 LEU HG 1 1
9 27379 1 1 98 LEU N N 8.886 17.167 35.790 1.00 . A A . 422 LEU N 1 1
9 27380 1 1 98 LEU O O 6.583 19.783 36.669 1.00 . A A . 422 LEU O 1 1
9 27381 1 1 99 ASP C C 8.452 21.984 36.610 1.00 . A A . 423 ASP C 1 1
9 27382 1 1 99 ASP CA C 8.607 21.217 35.289 1.00 . A A . 423 ASP CA 1 1
9 27383 1 1 99 ASP CB C 7.622 21.671 34.215 1.00 . A A . 423 ASP CB 1 1
9 27384 1 1 99 ASP CG C 7.909 23.092 33.733 1.00 . A A . 423 ASP CG 1 1
9 27385 1 1 99 ASP H H 9.200 19.201 35.033 1.00 . A A . 423 ASP H 1 1
9 27386 1 1 99 ASP HA H 9.604 21.408 34.893 1.00 . A A . 423 ASP HA 1 1
9 27387 1 1 99 ASP HB2 H 7.732 20.991 33.370 1.00 . A A . 423 ASP HB2 1 1
9 27388 1 1 99 ASP HB3 H 6.604 21.610 34.601 1.00 . A A . 423 ASP HB3 1 1
9 27389 1 1 99 ASP N N 8.491 19.778 35.465 1.00 . A A . 423 ASP N 1 1
9 27390 1 1 99 ASP O O 8.044 23.144 36.614 1.00 . A A . 423 ASP O 1 1
9 27391 1 1 99 ASP OD1 O 9.096 23.380 33.457 1.00 . A A . 423 ASP OD1 1 1
9 27392 1 1 99 ASP OD2 O 6.939 23.882 33.644 1.00 . A A . 423 ASP OD2 1 1
9 27393 1 1 100 ASP C C 7.261 22.406 39.369 1.00 . A A . 424 ASP C 1 1
9 27394 1 1 100 ASP CA C 8.667 21.874 39.075 1.00 . A A . 424 ASP CA 1 1
9 27395 1 1 100 ASP CB C 9.745 22.939 39.297 1.00 . A A . 424 ASP CB 1 1
9 27396 1 1 100 ASP CG C 9.862 23.337 40.766 1.00 . A A . 424 ASP CG 1 1
9 27397 1 1 100 ASP H H 9.120 20.381 37.640 1.00 . A A . 424 ASP H 1 1
9 27398 1 1 100 ASP HA H 8.852 21.055 39.772 1.00 . A A . 424 ASP HA 1 1
9 27399 1 1 100 ASP HB2 H 10.705 22.544 38.965 1.00 . A A . 424 ASP HB2 1 1
9 27400 1 1 100 ASP HB3 H 9.489 23.815 38.701 1.00 . A A . 424 ASP HB3 1 1
9 27401 1 1 100 ASP N N 8.778 21.326 37.728 1.00 . A A . 424 ASP N 1 1
9 27402 1 1 100 ASP O O 7.101 23.336 40.159 1.00 . A A . 424 ASP O 1 1
9 27403 1 1 100 ASP OD1 O 9.888 22.423 41.620 1.00 . A A . 424 ASP OD1 1 1
9 27404 1 1 100 ASP OD2 O 9.929 24.561 41.028 1.00 . A A . 424 ASP OD2 1 1
9 27405 1 1 101 GLN C C 3.897 21.117 38.991 1.00 . A A . 425 GLN C 1 1
9 27406 1 1 101 GLN CA C 4.873 22.288 38.931 1.00 . A A . 425 GLN CA 1 1
9 27407 1 1 101 GLN CB C 4.521 23.226 37.777 1.00 . A A . 425 GLN CB 1 1
9 27408 1 1 101 GLN CD C 2.899 25.015 37.020 1.00 . A A . 425 GLN CD 1 1
9 27409 1 1 101 GLN CG C 3.246 24.004 38.107 1.00 . A A . 425 GLN CG 1 1
9 27410 1 1 101 GLN H H 6.409 21.062 38.097 1.00 . A A . 425 GLN H 1 1
9 27411 1 1 101 GLN HA H 4.830 22.851 39.863 1.00 . A A . 425 GLN HA 1 1
9 27412 1 1 101 GLN HB2 H 5.342 23.926 37.623 1.00 . A A . 425 GLN HB2 1 1
9 27413 1 1 101 GLN HB3 H 4.391 22.628 36.874 1.00 . A A . 425 GLN HB3 1 1
9 27414 1 1 101 GLN HE21 H 4.696 25.943 37.222 1.00 . A A . 425 GLN HE21 1 1
9 27415 1 1 101 GLN HE22 H 3.624 26.626 36.018 1.00 . A A . 425 GLN HE22 1 1
9 27416 1 1 101 GLN HG2 H 2.416 23.308 38.226 1.00 . A A . 425 GLN HG2 1 1
9 27417 1 1 101 GLN HG3 H 3.394 24.537 39.045 1.00 . A A . 425 GLN HG3 1 1
9 27418 1 1 101 GLN N N 6.237 21.827 38.734 1.00 . A A . 425 GLN N 1 1
9 27419 1 1 101 GLN NE2 N 3.813 25.936 36.732 1.00 . A A . 425 GLN NE2 1 1
9 27420 1 1 101 GLN O O 3.040 21.080 39.873 1.00 . A A . 425 GLN O 1 1
9 27421 1 1 101 GLN OE1 O 1.817 24.973 36.442 1.00 . A A . 425 GLN OE1 1 1
9 27422 1 1 102 GLY C C 2.314 18.697 36.983 1.00 . A A . 426 GLY C 1 1
9 27423 1 1 102 GLY CA C 3.295 18.897 38.136 1.00 . A A . 426 GLY CA 1 1
9 27424 1 1 102 GLY H H 4.654 20.301 37.293 1.00 . A A . 426 GLY H 1 1
9 27425 1 1 102 GLY HA2 H 4.020 18.082 38.119 1.00 . A A . 426 GLY HA2 1 1
9 27426 1 1 102 GLY HA3 H 2.739 18.861 39.073 1.00 . A A . 426 GLY HA3 1 1
9 27427 1 1 102 GLY N N 4.021 20.159 38.067 1.00 . A A . 426 GLY N 1 1
9 27428 1 1 102 GLY O O 1.903 17.565 36.724 1.00 . A A . 426 GLY O 1 1
9 27429 1 1 103 LEU C C 1.652 19.086 33.929 1.00 . A A . 427 LEU C 1 1
9 27430 1 1 103 LEU CA C 1.001 19.700 35.173 1.00 . A A . 427 LEU CA 1 1
9 27431 1 1 103 LEU CB C 0.366 21.077 34.916 1.00 . A A . 427 LEU CB 1 1
9 27432 1 1 103 LEU CD1 C 2.659 22.211 34.946 1.00 . A A . 427 LEU CD1 1 1
9 27433 1 1 103 LEU CD2 C 1.385 22.071 32.811 1.00 . A A . 427 LEU CD2 1 1
9 27434 1 1 103 LEU CG C 1.266 22.177 34.330 1.00 . A A . 427 LEU CG 1 1
9 27435 1 1 103 LEU H H 2.298 20.684 36.550 1.00 . A A . 427 LEU H 1 1
9 27436 1 1 103 LEU HA H 0.192 19.032 35.469 1.00 . A A . 427 LEU HA 1 1
9 27437 1 1 103 LEU HB2 H -0.488 20.944 34.251 1.00 . A A . 427 LEU HB2 1 1
9 27438 1 1 103 LEU HB3 H -0.022 21.442 35.867 1.00 . A A . 427 LEU HB3 1 1
9 27439 1 1 103 LEU HD11 H 3.210 21.302 34.705 1.00 . A A . 427 LEU HD11 1 1
9 27440 1 1 103 LEU HD12 H 3.211 23.064 34.553 1.00 . A A . 427 LEU HD12 1 1
9 27441 1 1 103 LEU HD13 H 2.554 22.314 36.026 1.00 . A A . 427 LEU HD13 1 1
9 27442 1 1 103 LEU HD21 H 1.985 22.904 32.443 1.00 . A A . 427 LEU HD21 1 1
9 27443 1 1 103 LEU HD22 H 1.857 21.131 32.530 1.00 . A A . 427 LEU HD22 1 1
9 27444 1 1 103 LEU HD23 H 0.390 22.125 32.370 1.00 . A A . 427 LEU HD23 1 1
9 27445 1 1 103 LEU HG H 0.796 23.133 34.560 1.00 . A A . 427 LEU HG 1 1
9 27446 1 1 103 LEU N N 1.934 19.777 36.294 1.00 . A A . 427 LEU N 1 1
9 27447 1 1 103 LEU O O 0.973 18.840 32.935 1.00 . A A . 427 LEU O 1 1
9 27448 1 1 104 THR C C 4.186 16.818 33.422 1.00 . A A . 428 THR C 1 1
9 27449 1 1 104 THR CA C 3.713 18.179 32.922 1.00 . A A . 428 THR CA 1 1
9 27450 1 1 104 THR CB C 4.926 19.021 32.522 1.00 . A A . 428 THR CB 1 1
9 27451 1 1 104 THR CG2 C 4.524 20.384 31.964 1.00 . A A . 428 THR CG2 1 1
9 27452 1 1 104 THR H H 3.469 19.111 34.811 1.00 . A A . 428 THR H 1 1
9 27453 1 1 104 THR HA H 3.078 18.034 32.047 1.00 . A A . 428 THR HA 1 1
9 27454 1 1 104 THR HB H 5.494 18.478 31.767 1.00 . A A . 428 THR HB 1 1
9 27455 1 1 104 THR HG1 H 6.063 18.372 33.961 1.00 . A A . 428 THR HG1 1 1
9 27456 1 1 104 THR HG21 H 4.009 20.965 32.729 1.00 . A A . 428 THR HG21 1 1
9 27457 1 1 104 THR HG22 H 5.411 20.942 31.662 1.00 . A A . 428 THR HG22 1 1
9 27458 1 1 104 THR HG23 H 3.877 20.249 31.097 1.00 . A A . 428 THR HG23 1 1
9 27459 1 1 104 THR N N 2.961 18.836 33.983 1.00 . A A . 428 THR N 1 1
9 27460 1 1 104 THR O O 4.329 16.614 34.628 1.00 . A A . 428 THR O 1 1
9 27461 1 1 104 THR OG1 O 5.738 19.223 33.659 1.00 . A A . 428 THR OG1 1 1
9 27462 1 1 105 LYS C C 5.756 13.953 31.788 1.00 . A A . 429 LYS C 1 1
9 27463 1 1 105 LYS CA C 4.791 14.512 32.833 1.00 . A A . 429 LYS CA 1 1
9 27464 1 1 105 LYS CB C 3.517 13.664 32.933 1.00 . A A . 429 LYS CB 1 1
9 27465 1 1 105 LYS CD C 1.394 13.283 34.257 1.00 . A A . 429 LYS CD 1 1
9 27466 1 1 105 LYS CE C 0.500 13.874 35.354 1.00 . A A . 429 LYS CE 1 1
9 27467 1 1 105 LYS CG C 2.625 14.169 34.068 1.00 . A A . 429 LYS CG 1 1
9 27468 1 1 105 LYS H H 4.358 16.114 31.520 1.00 . A A . 429 LYS H 1 1
9 27469 1 1 105 LYS HA H 5.299 14.497 33.798 1.00 . A A . 429 LYS HA 1 1
9 27470 1 1 105 LYS HB2 H 2.967 13.714 31.993 1.00 . A A . 429 LYS HB2 1 1
9 27471 1 1 105 LYS HB3 H 3.786 12.627 33.135 1.00 . A A . 429 LYS HB3 1 1
9 27472 1 1 105 LYS HD2 H 0.837 13.248 33.322 1.00 . A A . 429 LYS HD2 1 1
9 27473 1 1 105 LYS HD3 H 1.702 12.276 34.535 1.00 . A A . 429 LYS HD3 1 1
9 27474 1 1 105 LYS HE2 H 0.192 14.879 35.060 1.00 . A A . 429 LYS HE2 1 1
9 27475 1 1 105 LYS HE3 H -0.393 13.258 35.454 1.00 . A A . 429 LYS HE3 1 1
9 27476 1 1 105 LYS HG2 H 3.201 14.188 34.993 1.00 . A A . 429 LYS HG2 1 1
9 27477 1 1 105 LYS HG3 H 2.286 15.181 33.841 1.00 . A A . 429 LYS HG3 1 1
9 27478 1 1 105 LYS HZ1 H 1.490 13.025 36.947 1.00 . A A . 429 LYS HZ1 1 1
9 27479 1 1 105 LYS HZ2 H 2.002 14.547 36.581 1.00 . A A . 429 LYS HZ2 1 1
9 27480 1 1 105 LYS HZ3 H 0.567 14.323 37.355 1.00 . A A . 429 LYS HZ3 1 1
9 27481 1 1 105 LYS N N 4.434 15.882 32.501 1.00 . A A . 429 LYS N 1 1
9 27482 1 1 105 LYS NZ N 1.194 13.945 36.659 1.00 . A A . 429 LYS NZ 1 1
9 27483 1 1 105 LYS O O 5.341 13.405 30.768 1.00 . A A . 429 LYS O 1 1
9 27484 1 1 106 ASP C C 8.247 12.058 31.320 1.00 . A A . 430 ASP C 1 1
9 27485 1 1 106 ASP CA C 8.136 13.584 31.210 1.00 . A A . 430 ASP CA 1 1
9 27486 1 1 106 ASP CB C 9.434 14.260 31.651 1.00 . A A . 430 ASP CB 1 1
9 27487 1 1 106 ASP CG C 10.600 13.970 30.710 1.00 . A A . 430 ASP CG 1 1
9 27488 1 1 106 ASP H H 7.320 14.580 32.896 1.00 . A A . 430 ASP H 1 1
9 27489 1 1 106 ASP HA H 7.922 13.847 30.174 1.00 . A A . 430 ASP HA 1 1
9 27490 1 1 106 ASP HB2 H 9.282 15.339 31.686 1.00 . A A . 430 ASP HB2 1 1
9 27491 1 1 106 ASP HB3 H 9.672 13.907 32.655 1.00 . A A . 430 ASP HB3 1 1
9 27492 1 1 106 ASP N N 7.057 14.094 32.052 1.00 . A A . 430 ASP N 1 1
9 27493 1 1 106 ASP O O 9.343 11.502 31.290 1.00 . A A . 430 ASP O 1 1
9 27494 1 1 106 ASP OD1 O 10.416 14.129 29.484 1.00 . A A . 430 ASP OD1 1 1
9 27495 1 1 106 ASP OD2 O 11.677 13.590 31.228 1.00 . A A . 430 ASP OD2 1 1
9 27496 1 1 107 PHE C C 7.546 9.102 30.522 1.00 . A A . 431 PHE C 1 1
9 27497 1 1 107 PHE CA C 7.024 9.941 31.691 1.00 . A A . 431 PHE CA 1 1
9 27498 1 1 107 PHE CB C 5.564 9.571 31.985 1.00 . A A . 431 PHE CB 1 1
9 27499 1 1 107 PHE CD1 C 5.650 11.006 34.104 1.00 . A A . 431 PHE CD1 1 1
9 27500 1 1 107 PHE CD2 C 3.694 9.644 33.651 1.00 . A A . 431 PHE CD2 1 1
9 27501 1 1 107 PHE CE1 C 5.065 11.434 35.306 1.00 . A A . 431 PHE CE1 1 1
9 27502 1 1 107 PHE CE2 C 3.107 10.071 34.844 1.00 . A A . 431 PHE CE2 1 1
9 27503 1 1 107 PHE CG C 4.969 10.097 33.277 1.00 . A A . 431 PHE CG 1 1
9 27504 1 1 107 PHE CZ C 3.798 10.960 35.680 1.00 . A A . 431 PHE CZ 1 1
9 27505 1 1 107 PHE H H 6.233 11.881 31.406 1.00 . A A . 431 PHE H 1 1
9 27506 1 1 107 PHE HA H 7.629 9.697 32.563 1.00 . A A . 431 PHE HA 1 1
9 27507 1 1 107 PHE HB2 H 4.948 9.907 31.151 1.00 . A A . 431 PHE HB2 1 1
9 27508 1 1 107 PHE HB3 H 5.494 8.484 32.024 1.00 . A A . 431 PHE HB3 1 1
9 27509 1 1 107 PHE HD1 H 6.624 11.383 33.831 1.00 . A A . 431 PHE HD1 1 1
9 27510 1 1 107 PHE HD2 H 3.164 8.954 33.012 1.00 . A A . 431 PHE HD2 1 1
9 27511 1 1 107 PHE HE1 H 5.587 12.129 35.945 1.00 . A A . 431 PHE HE1 1 1
9 27512 1 1 107 PHE HE2 H 2.125 9.714 35.118 1.00 . A A . 431 PHE HE2 1 1
9 27513 1 1 107 PHE HZ H 3.354 11.286 36.610 1.00 . A A . 431 PHE HZ 1 1
9 27514 1 1 107 PHE N N 7.106 11.376 31.457 1.00 . A A . 431 PHE N 1 1
9 27515 1 1 107 PHE O O 7.371 7.886 30.521 1.00 . A A . 431 PHE O 1 1
9 27516 1 1 108 GLY C C 9.641 7.870 28.671 1.00 . A A . 432 GLY C 1 1
9 27517 1 1 108 GLY CA C 8.708 9.040 28.343 1.00 . A A . 432 GLY CA 1 1
9 27518 1 1 108 GLY H H 8.316 10.723 29.578 1.00 . A A . 432 GLY H 1 1
9 27519 1 1 108 GLY HA2 H 7.874 8.662 27.752 1.00 . A A . 432 GLY HA2 1 1
9 27520 1 1 108 GLY HA3 H 9.261 9.762 27.743 1.00 . A A . 432 GLY HA3 1 1
9 27521 1 1 108 GLY N N 8.184 9.723 29.521 1.00 . A A . 432 GLY N 1 1
9 27522 1 1 108 GLY O O 9.980 7.095 27.779 1.00 . A A . 432 GLY O 1 1
9 27523 1 1 109 ASN C C 10.150 5.276 30.253 1.00 . A A . 433 ASN C 1 1
9 27524 1 1 109 ASN CA C 10.880 6.620 30.389 1.00 . A A . 433 ASN CA 1 1
9 27525 1 1 109 ASN CB C 11.299 6.881 31.840 1.00 . A A . 433 ASN CB 1 1
9 27526 1 1 109 ASN CG C 12.316 5.859 32.337 1.00 . A A . 433 ASN CG 1 1
9 27527 1 1 109 ASN H H 9.788 8.427 30.616 1.00 . A A . 433 ASN H 1 1
9 27528 1 1 109 ASN HA H 11.777 6.580 29.770 1.00 . A A . 433 ASN HA 1 1
9 27529 1 1 109 ASN HB2 H 11.746 7.872 31.919 1.00 . A A . 433 ASN HB2 1 1
9 27530 1 1 109 ASN HB3 H 10.413 6.847 32.475 1.00 . A A . 433 ASN HB3 1 1
9 27531 1 1 109 ASN HD21 H 11.358 5.693 34.125 1.00 . A A . 433 ASN HD21 1 1
9 27532 1 1 109 ASN HD22 H 12.775 4.684 33.925 1.00 . A A . 433 ASN HD22 1 1
9 27533 1 1 109 ASN N N 10.059 7.734 29.934 1.00 . A A . 433 ASN N 1 1
9 27534 1 1 109 ASN ND2 N 12.132 5.373 33.561 1.00 . A A . 433 ASN ND2 1 1
9 27535 1 1 109 ASN O O 10.743 4.225 30.478 1.00 . A A . 433 ASN O 1 1
9 27536 1 1 109 ASN OD1 O 13.256 5.505 31.629 1.00 . A A . 433 ASN OD1 1 1
9 27537 1 1 110 SER C C 8.189 3.054 30.738 1.00 . A A . 434 SER C 1 1
9 27538 1 1 110 SER CA C 8.031 4.131 29.659 1.00 . A A . 434 SER CA 1 1
9 27539 1 1 110 SER CB C 8.306 3.569 28.262 1.00 . A A . 434 SER CB 1 1
9 27540 1 1 110 SER H H 8.427 6.211 29.738 1.00 . A A . 434 SER H 1 1
9 27541 1 1 110 SER HA H 6.992 4.460 29.683 1.00 . A A . 434 SER HA 1 1
9 27542 1 1 110 SER HB2 H 9.339 3.227 28.205 1.00 . A A . 434 SER HB2 1 1
9 27543 1 1 110 SER HB3 H 7.637 2.730 28.073 1.00 . A A . 434 SER HB3 1 1
9 27544 1 1 110 SER HG H 8.747 5.263 27.410 1.00 . A A . 434 SER HG 1 1
9 27545 1 1 110 SER N N 8.863 5.311 29.880 1.00 . A A . 434 SER N 1 1
9 27546 1 1 110 SER O O 8.441 1.893 30.416 1.00 . A A . 434 SER O 1 1
9 27547 1 1 110 SER OG O 8.090 4.573 27.290 1.00 . A A . 434 SER OG 1 1
9 27548 1 1 111 PRO C C 7.053 1.482 33.252 1.00 . A A . 435 PRO C 1 1
9 27549 1 1 111 PRO CA C 8.201 2.497 33.151 1.00 . A A . 435 PRO CA 1 1
9 27550 1 1 111 PRO CB C 8.255 3.398 34.383 1.00 . A A . 435 PRO CB 1 1
9 27551 1 1 111 PRO CD C 7.714 4.741 32.496 1.00 . A A . 435 PRO CD 1 1
9 27552 1 1 111 PRO CG C 7.380 4.581 33.976 1.00 . A A . 435 PRO CG 1 1
9 27553 1 1 111 PRO HA H 9.141 1.953 33.057 1.00 . A A . 435 PRO HA 1 1
9 27554 1 1 111 PRO HB2 H 7.880 2.907 35.280 1.00 . A A . 435 PRO HB2 1 1
9 27555 1 1 111 PRO HB3 H 9.276 3.745 34.540 1.00 . A A . 435 PRO HB3 1 1
9 27556 1 1 111 PRO HD2 H 6.863 5.147 31.950 1.00 . A A . 435 PRO HD2 1 1
9 27557 1 1 111 PRO HD3 H 8.585 5.390 32.399 1.00 . A A . 435 PRO HD3 1 1
9 27558 1 1 111 PRO HG2 H 6.330 4.312 34.087 1.00 . A A . 435 PRO HG2 1 1
9 27559 1 1 111 PRO HG3 H 7.617 5.482 34.543 1.00 . A A . 435 PRO HG3 1 1
9 27560 1 1 111 PRO N N 8.048 3.409 32.027 1.00 . A A . 435 PRO N 1 1
9 27561 1 1 111 PRO O O 6.925 0.797 34.267 1.00 . A A . 435 PRO O 1 1
9 27562 1 1 112 LEU C C 4.880 -0.145 30.801 1.00 . A A . 436 LEU C 1 1
9 27563 1 1 112 LEU CA C 5.087 0.462 32.186 1.00 . A A . 436 LEU CA 1 1
9 27564 1 1 112 LEU CB C 3.829 1.194 32.666 1.00 . A A . 436 LEU CB 1 1
9 27565 1 1 112 LEU CD1 C 1.989 2.798 32.291 1.00 . A A . 436 LEU CD1 1 1
9 27566 1 1 112 LEU CD2 C 4.188 3.321 31.305 1.00 . A A . 436 LEU CD2 1 1
9 27567 1 1 112 LEU CG C 3.234 2.184 31.660 1.00 . A A . 436 LEU CG 1 1
9 27568 1 1 112 LEU H H 6.367 1.958 31.400 1.00 . A A . 436 LEU H 1 1
9 27569 1 1 112 LEU HA H 5.298 -0.359 32.872 1.00 . A A . 436 LEU HA 1 1
9 27570 1 1 112 LEU HB2 H 3.065 0.446 32.881 1.00 . A A . 436 LEU HB2 1 1
9 27571 1 1 112 LEU HB3 H 4.061 1.725 33.589 1.00 . A A . 436 LEU HB3 1 1
9 27572 1 1 112 LEU HD11 H 1.244 2.022 32.468 1.00 . A A . 436 LEU HD11 1 1
9 27573 1 1 112 LEU HD12 H 2.262 3.262 33.240 1.00 . A A . 436 LEU HD12 1 1
9 27574 1 1 112 LEU HD13 H 1.568 3.545 31.620 1.00 . A A . 436 LEU HD13 1 1
9 27575 1 1 112 LEU HD21 H 5.026 2.931 30.728 1.00 . A A . 436 LEU HD21 1 1
9 27576 1 1 112 LEU HD22 H 3.663 4.056 30.695 1.00 . A A . 436 LEU HD22 1 1
9 27577 1 1 112 LEU HD23 H 4.541 3.805 32.216 1.00 . A A . 436 LEU HD23 1 1
9 27578 1 1 112 LEU HG H 2.944 1.657 30.750 1.00 . A A . 436 LEU HG 1 1
9 27579 1 1 112 LEU N N 6.221 1.377 32.212 1.00 . A A . 436 LEU N 1 1
9 27580 1 1 112 LEU O O 3.832 -0.724 30.528 1.00 . A A . 436 LEU O 1 1
9 27581 1 1 113 HIS C C 7.101 -0.926 28.002 1.00 . A A . 437 HIS C 1 1
9 27582 1 1 113 HIS CA C 5.758 -0.439 28.536 1.00 . A A . 437 HIS CA 1 1
9 27583 1 1 113 HIS CB C 5.231 0.736 27.713 1.00 . A A . 437 HIS CB 1 1
9 27584 1 1 113 HIS CD2 C 2.817 1.502 28.030 1.00 . A A . 437 HIS CD2 1 1
9 27585 1 1 113 HIS CE1 C 1.808 0.064 26.705 1.00 . A A . 437 HIS CE1 1 1
9 27586 1 1 113 HIS CG C 3.749 0.675 27.473 1.00 . A A . 437 HIS CG 1 1
9 27587 1 1 113 HIS H H 6.746 0.412 30.211 1.00 . A A . 437 HIS H 1 1
9 27588 1 1 113 HIS HA H 5.052 -1.266 28.465 1.00 . A A . 437 HIS HA 1 1
9 27589 1 1 113 HIS HB2 H 5.465 1.667 28.229 1.00 . A A . 437 HIS HB2 1 1
9 27590 1 1 113 HIS HB3 H 5.726 0.751 26.742 1.00 . A A . 437 HIS HB3 1 1
9 27591 1 1 113 HIS HD2 H 3.007 2.309 28.723 1.00 . A A . 437 HIS HD2 1 1
9 27592 1 1 113 HIS HE1 H 1.027 -0.450 26.164 1.00 . A A . 437 HIS HE1 1 1
9 27593 1 1 113 HIS HE2 H 0.697 1.498 27.760 1.00 . A A . 437 HIS HE2 1 1
9 27594 1 1 113 HIS N N 5.875 -0.009 29.922 1.00 . A A . 437 HIS N 1 1
9 27595 1 1 113 HIS ND1 N 3.111 -0.243 26.635 1.00 . A A . 437 HIS ND1 1 1
9 27596 1 1 113 HIS NE2 N 1.597 1.099 27.536 1.00 . A A . 437 HIS NE2 1 1
9 27597 1 1 113 HIS O O 8.121 -0.839 28.687 1.00 . A A . 437 HIS O 1 1
9 27598 1 1 114 ARG C C 8.316 -1.635 24.638 1.00 . A A . 438 ARG C 1 1
9 27599 1 1 114 ARG CA C 8.276 -1.996 26.121 1.00 . A A . 438 ARG CA 1 1
9 27600 1 1 114 ARG CB C 8.274 -3.513 26.356 1.00 . A A . 438 ARG CB 1 1
9 27601 1 1 114 ARG CD C 9.564 -5.653 26.355 1.00 . A A . 438 ARG CD 1 1
9 27602 1 1 114 ARG CG C 9.587 -4.183 25.944 1.00 . A A . 438 ARG CG 1 1
9 27603 1 1 114 ARG CZ C 10.914 -6.950 24.727 1.00 . A A . 438 ARG CZ 1 1
9 27604 1 1 114 ARG H H 6.223 -1.460 26.256 1.00 . A A . 438 ARG H 1 1
9 27605 1 1 114 ARG HA H 9.160 -1.568 26.594 1.00 . A A . 438 ARG HA 1 1
9 27606 1 1 114 ARG HB2 H 8.118 -3.696 27.419 1.00 . A A . 438 ARG HB2 1 1
9 27607 1 1 114 ARG HB3 H 7.453 -3.967 25.801 1.00 . A A . 438 ARG HB3 1 1
9 27608 1 1 114 ARG HD2 H 9.496 -5.722 27.440 1.00 . A A . 438 ARG HD2 1 1
9 27609 1 1 114 ARG HD3 H 8.690 -6.137 25.918 1.00 . A A . 438 ARG HD3 1 1
9 27610 1 1 114 ARG HE H 11.571 -6.347 26.537 1.00 . A A . 438 ARG HE 1 1
9 27611 1 1 114 ARG HG2 H 9.720 -4.132 24.863 1.00 . A A . 438 ARG HG2 1 1
9 27612 1 1 114 ARG HG3 H 10.419 -3.684 26.441 1.00 . A A . 438 ARG HG3 1 1
9 27613 1 1 114 ARG HH11 H 9.012 -6.587 24.098 1.00 . A A . 438 ARG HH11 1 1
9 27614 1 1 114 ARG HH12 H 10.025 -7.444 22.963 1.00 . A A . 438 ARG HH12 1 1
9 27615 1 1 114 ARG HH21 H 12.849 -7.491 25.042 1.00 . A A . 438 ARG HH21 1 1
9 27616 1 1 114 ARG HH22 H 12.173 -7.979 23.506 1.00 . A A . 438 ARG HH22 1 1
9 27617 1 1 114 ARG N N 7.093 -1.441 26.767 1.00 . A A . 438 ARG N 1 1
9 27618 1 1 114 ARG NE N 10.779 -6.341 25.909 1.00 . A A . 438 ARG NE 1 1
9 27619 1 1 114 ARG NH1 N 9.902 -7.002 23.863 1.00 . A A . 438 ARG NH1 1 1
9 27620 1 1 114 ARG NH2 N 12.071 -7.519 24.399 1.00 . A A . 438 ARG NH2 1 1
9 27621 1 1 114 ARG O O 9.195 -2.097 23.910 1.00 . A A . 438 ARG O 1 1
9 27622 1 1 115 PHE C C 8.580 0.379 22.358 1.00 . A A . 439 PHE C 1 1
9 27623 1 1 115 PHE CA C 7.324 -0.391 22.773 1.00 . A A . 439 PHE CA 1 1
9 27624 1 1 115 PHE CB C 6.069 0.457 22.531 1.00 . A A . 439 PHE CB 1 1
9 27625 1 1 115 PHE CD1 C 6.844 2.790 23.148 1.00 . A A . 439 PHE CD1 1 1
9 27626 1 1 115 PHE CD2 C 4.993 1.811 24.372 1.00 . A A . 439 PHE CD2 1 1
9 27627 1 1 115 PHE CE1 C 6.753 3.945 23.936 1.00 . A A . 439 PHE CE1 1 1
9 27628 1 1 115 PHE CE2 C 4.900 2.969 25.157 1.00 . A A . 439 PHE CE2 1 1
9 27629 1 1 115 PHE CG C 5.970 1.715 23.371 1.00 . A A . 439 PHE CG 1 1
9 27630 1 1 115 PHE CZ C 5.784 4.034 24.939 1.00 . A A . 439 PHE CZ 1 1
9 27631 1 1 115 PHE H H 6.665 -0.449 24.795 1.00 . A A . 439 PHE H 1 1
9 27632 1 1 115 PHE HA H 7.261 -1.285 22.153 1.00 . A A . 439 PHE HA 1 1
9 27633 1 1 115 PHE HB2 H 6.037 0.743 21.479 1.00 . A A . 439 PHE HB2 1 1
9 27634 1 1 115 PHE HB3 H 5.193 -0.161 22.730 1.00 . A A . 439 PHE HB3 1 1
9 27635 1 1 115 PHE HD1 H 7.588 2.738 22.365 1.00 . A A . 439 PHE HD1 1 1
9 27636 1 1 115 PHE HD2 H 4.310 0.992 24.540 1.00 . A A . 439 PHE HD2 1 1
9 27637 1 1 115 PHE HE1 H 7.434 4.767 23.769 1.00 . A A . 439 PHE HE1 1 1
9 27638 1 1 115 PHE HE2 H 4.149 3.043 25.929 1.00 . A A . 439 PHE HE2 1 1
9 27639 1 1 115 PHE HZ H 5.715 4.921 25.552 1.00 . A A . 439 PHE HZ 1 1
9 27640 1 1 115 PHE N N 7.372 -0.808 24.170 1.00 . A A . 439 PHE N 1 1
9 27641 1 1 115 PHE O O 8.796 0.604 21.168 1.00 . A A . 439 PHE O 1 1
9 27642 1 1 116 LYS C C 11.767 0.565 22.613 1.00 . A A . 440 LYS C 1 1
9 27643 1 1 116 LYS CA C 10.644 1.511 23.041 1.00 . A A . 440 LYS CA 1 1
9 27644 1 1 116 LYS CB C 11.052 2.293 24.293 1.00 . A A . 440 LYS CB 1 1
9 27645 1 1 116 LYS CD C 10.518 4.585 23.458 1.00 . A A . 440 LYS CD 1 1
9 27646 1 1 116 LYS CE C 11.062 5.959 23.060 1.00 . A A . 440 LYS CE 1 1
9 27647 1 1 116 LYS CG C 11.637 3.662 23.943 1.00 . A A . 440 LYS CG 1 1
9 27648 1 1 116 LYS H H 9.191 0.584 24.287 1.00 . A A . 440 LYS H 1 1
9 27649 1 1 116 LYS HA H 10.451 2.204 22.222 1.00 . A A . 440 LYS HA 1 1
9 27650 1 1 116 LYS HB2 H 10.180 2.450 24.928 1.00 . A A . 440 LYS HB2 1 1
9 27651 1 1 116 LYS HB3 H 11.784 1.715 24.859 1.00 . A A . 440 LYS HB3 1 1
9 27652 1 1 116 LYS HD2 H 10.029 4.137 22.593 1.00 . A A . 440 LYS HD2 1 1
9 27653 1 1 116 LYS HD3 H 9.785 4.709 24.256 1.00 . A A . 440 LYS HD3 1 1
9 27654 1 1 116 LYS HE2 H 11.560 6.411 23.918 1.00 . A A . 440 LYS HE2 1 1
9 27655 1 1 116 LYS HE3 H 11.792 5.835 22.260 1.00 . A A . 440 LYS HE3 1 1
9 27656 1 1 116 LYS HG2 H 12.097 4.098 24.830 1.00 . A A . 440 LYS HG2 1 1
9 27657 1 1 116 LYS HG3 H 12.390 3.549 23.162 1.00 . A A . 440 LYS HG3 1 1
9 27658 1 1 116 LYS HZ1 H 10.336 7.725 22.295 1.00 . A A . 440 LYS HZ1 1 1
9 27659 1 1 116 LYS HZ2 H 9.482 6.401 21.829 1.00 . A A . 440 LYS HZ2 1 1
9 27660 1 1 116 LYS HZ3 H 9.315 6.995 23.351 1.00 . A A . 440 LYS HZ3 1 1
9 27661 1 1 116 LYS N N 9.415 0.783 23.323 1.00 . A A . 440 LYS N 1 1
9 27662 1 1 116 LYS NZ N 9.970 6.834 22.600 1.00 . A A . 440 LYS NZ 1 1
9 27663 1 1 116 LYS O O 12.770 1.014 22.062 1.00 . A A . 440 LYS O 1 1
9 27664 1 1 117 LYS C C 11.947 -3.136 22.463 1.00 . A A . 441 LYS C 1 1
9 27665 1 1 117 LYS CA C 12.606 -1.752 22.545 1.00 . A A . 441 LYS CA 1 1
9 27666 1 1 117 LYS CB C 13.714 -1.710 23.606 1.00 . A A . 441 LYS CB 1 1
9 27667 1 1 117 LYS CD C 16.039 -2.408 24.222 1.00 . A A . 441 LYS CD 1 1
9 27668 1 1 117 LYS CE C 17.269 -3.180 23.752 1.00 . A A . 441 LYS CE 1 1
9 27669 1 1 117 LYS CG C 14.947 -2.497 23.158 1.00 . A A . 441 LYS CG 1 1
9 27670 1 1 117 LYS H H 10.746 -1.051 23.294 1.00 . A A . 441 LYS H 1 1
9 27671 1 1 117 LYS HA H 13.038 -1.517 21.572 1.00 . A A . 441 LYS HA 1 1
9 27672 1 1 117 LYS HB2 H 14.007 -0.673 23.768 1.00 . A A . 441 LYS HB2 1 1
9 27673 1 1 117 LYS HB3 H 13.337 -2.113 24.546 1.00 . A A . 441 LYS HB3 1 1
9 27674 1 1 117 LYS HD2 H 16.300 -1.363 24.388 1.00 . A A . 441 LYS HD2 1 1
9 27675 1 1 117 LYS HD3 H 15.675 -2.834 25.156 1.00 . A A . 441 LYS HD3 1 1
9 27676 1 1 117 LYS HE2 H 16.987 -4.214 23.555 1.00 . A A . 441 LYS HE2 1 1
9 27677 1 1 117 LYS HE3 H 17.640 -2.738 22.827 1.00 . A A . 441 LYS HE3 1 1
9 27678 1 1 117 LYS HG2 H 14.684 -3.543 23.001 1.00 . A A . 441 LYS HG2 1 1
9 27679 1 1 117 LYS HG3 H 15.323 -2.083 22.223 1.00 . A A . 441 LYS HG3 1 1
9 27680 1 1 117 LYS HZ1 H 18.015 -3.582 25.624 1.00 . A A . 441 LYS HZ1 1 1
9 27681 1 1 117 LYS HZ2 H 19.145 -3.649 24.433 1.00 . A A . 441 LYS HZ2 1 1
9 27682 1 1 117 LYS HZ3 H 18.604 -2.193 24.959 1.00 . A A . 441 LYS HZ3 1 1
9 27683 1 1 117 LYS N N 11.604 -0.739 22.862 1.00 . A A . 441 LYS N 1 1
9 27684 1 1 117 LYS NZ N 18.335 -3.148 24.771 1.00 . A A . 441 LYS NZ 1 1
9 27685 1 1 117 LYS O O 12.312 -4.041 23.214 1.00 . A A . 441 LYS O 1 1
9 27686 1 1 118 PRO C C 11.056 -5.702 20.907 1.00 . A A . 442 PRO C 1 1
9 27687 1 1 118 PRO CA C 10.208 -4.552 21.453 1.00 . A A . 442 PRO CA 1 1
9 27688 1 1 118 PRO CB C 9.052 -4.217 20.509 1.00 . A A . 442 PRO CB 1 1
9 27689 1 1 118 PRO CD C 10.529 -2.343 20.583 1.00 . A A . 442 PRO CD 1 1
9 27690 1 1 118 PRO CG C 9.626 -3.112 19.623 1.00 . A A . 442 PRO CG 1 1
9 27691 1 1 118 PRO HA H 9.811 -4.830 22.430 1.00 . A A . 442 PRO HA 1 1
9 27692 1 1 118 PRO HB2 H 8.737 -5.080 19.922 1.00 . A A . 442 PRO HB2 1 1
9 27693 1 1 118 PRO HB3 H 8.222 -3.819 21.091 1.00 . A A . 442 PRO HB3 1 1
9 27694 1 1 118 PRO HD2 H 11.371 -1.905 20.047 1.00 . A A . 442 PRO HD2 1 1
9 27695 1 1 118 PRO HD3 H 9.948 -1.569 21.084 1.00 . A A . 442 PRO HD3 1 1
9 27696 1 1 118 PRO HG2 H 10.224 -3.559 18.829 1.00 . A A . 442 PRO HG2 1 1
9 27697 1 1 118 PRO HG3 H 8.845 -2.477 19.207 1.00 . A A . 442 PRO HG3 1 1
9 27698 1 1 118 PRO N N 10.972 -3.320 21.561 1.00 . A A . 442 PRO N 1 1
9 27699 1 1 118 PRO O O 10.685 -6.864 21.064 1.00 . A A . 442 PRO O 1 1
9 27700 1 1 119 GLY C C 13.504 -6.101 18.293 1.00 . A A . 443 GLY C 1 1
9 27701 1 1 119 GLY CA C 13.101 -6.397 19.735 1.00 . A A . 443 GLY CA 1 1
9 27702 1 1 119 GLY H H 12.443 -4.421 20.152 1.00 . A A . 443 GLY H 1 1
9 27703 1 1 119 GLY HA2 H 13.995 -6.422 20.358 1.00 . A A . 443 GLY HA2 1 1
9 27704 1 1 119 GLY HA3 H 12.623 -7.376 19.760 1.00 . A A . 443 GLY HA3 1 1
9 27705 1 1 119 GLY N N 12.190 -5.392 20.267 1.00 . A A . 443 GLY N 1 1
9 27706 1 1 119 GLY O O 14.518 -6.615 17.820 1.00 . A A . 443 GLY O 1 1
9 27707 1 1 120 SER C C 12.407 -3.537 15.867 1.00 . A A . 444 SER C 1 1
9 27708 1 1 120 SER CA C 12.974 -4.921 16.200 1.00 . A A . 444 SER CA 1 1
9 27709 1 1 120 SER CB C 12.361 -5.988 15.290 1.00 . A A . 444 SER CB 1 1
9 27710 1 1 120 SER H H 11.901 -4.886 18.035 1.00 . A A . 444 SER H 1 1
9 27711 1 1 120 SER HA H 14.051 -4.895 16.033 1.00 . A A . 444 SER HA 1 1
9 27712 1 1 120 SER HB2 H 12.562 -5.739 14.248 1.00 . A A . 444 SER HB2 1 1
9 27713 1 1 120 SER HB3 H 12.810 -6.956 15.510 1.00 . A A . 444 SER HB3 1 1
9 27714 1 1 120 SER HG H 10.606 -6.740 14.925 1.00 . A A . 444 SER HG 1 1
9 27715 1 1 120 SER N N 12.722 -5.276 17.592 1.00 . A A . 444 SER N 1 1
9 27716 1 1 120 SER O O 12.197 -3.219 14.699 1.00 . A A . 444 SER O 1 1
9 27717 1 1 120 SER OG O 10.965 -6.063 15.503 1.00 . A A . 444 SER OG 1 1
9 27718 1 1 121 LYS C C 10.219 -1.387 16.054 1.00 . A A . 445 LYS C 1 1
9 27719 1 1 121 LYS CA C 11.567 -1.387 16.786 1.00 . A A . 445 LYS CA 1 1
9 27720 1 1 121 LYS CB C 12.566 -0.427 16.128 1.00 . A A . 445 LYS CB 1 1
9 27721 1 1 121 LYS CD C 13.618 0.472 18.249 1.00 . A A . 445 LYS CD 1 1
9 27722 1 1 121 LYS CE C 14.956 0.672 18.964 1.00 . A A . 445 LYS CE 1 1
9 27723 1 1 121 LYS CG C 13.860 -0.275 16.937 1.00 . A A . 445 LYS CG 1 1
9 27724 1 1 121 LYS H H 12.393 -3.038 17.830 1.00 . A A . 445 LYS H 1 1
9 27725 1 1 121 LYS HA H 11.368 -1.023 17.795 1.00 . A A . 445 LYS HA 1 1
9 27726 1 1 121 LYS HB2 H 12.815 -0.795 15.134 1.00 . A A . 445 LYS HB2 1 1
9 27727 1 1 121 LYS HB3 H 12.105 0.556 16.026 1.00 . A A . 445 LYS HB3 1 1
9 27728 1 1 121 LYS HD2 H 13.174 1.443 18.030 1.00 . A A . 445 LYS HD2 1 1
9 27729 1 1 121 LYS HD3 H 12.950 -0.098 18.893 1.00 . A A . 445 LYS HD3 1 1
9 27730 1 1 121 LYS HE2 H 15.357 -0.305 19.233 1.00 . A A . 445 LYS HE2 1 1
9 27731 1 1 121 LYS HE3 H 15.657 1.162 18.288 1.00 . A A . 445 LYS HE3 1 1
9 27732 1 1 121 LYS HG2 H 14.282 -1.258 17.148 1.00 . A A . 445 LYS HG2 1 1
9 27733 1 1 121 LYS HG3 H 14.572 0.292 16.338 1.00 . A A . 445 LYS HG3 1 1
9 27734 1 1 121 LYS HZ1 H 14.441 2.407 19.936 1.00 . A A . 445 LYS HZ1 1 1
9 27735 1 1 121 LYS HZ2 H 14.144 1.054 20.816 1.00 . A A . 445 LYS HZ2 1 1
9 27736 1 1 121 LYS HZ3 H 15.684 1.596 20.643 1.00 . A A . 445 LYS HZ3 1 1
9 27737 1 1 121 LYS N N 12.159 -2.719 16.900 1.00 . A A . 445 LYS N 1 1
9 27738 1 1 121 LYS NZ N 14.793 1.492 20.178 1.00 . A A . 445 LYS NZ 1 1
9 27739 1 1 121 LYS O O 9.745 -0.321 15.662 1.00 . A A . 445 LYS O 1 1
9 27740 1 1 122 ASN C C 7.546 -3.894 15.719 1.00 . A A . 446 ASN C 1 1
9 27741 1 1 122 ASN CA C 8.288 -2.648 15.229 1.00 . A A . 446 ASN CA 1 1
9 27742 1 1 122 ASN CB C 8.484 -2.694 13.708 1.00 . A A . 446 ASN CB 1 1
9 27743 1 1 122 ASN CG C 7.163 -2.638 12.952 1.00 . A A . 446 ASN CG 1 1
9 27744 1 1 122 ASN H H 10.029 -3.413 16.180 1.00 . A A . 446 ASN H 1 1
9 27745 1 1 122 ASN HA H 7.704 -1.763 15.485 1.00 . A A . 446 ASN HA 1 1
9 27746 1 1 122 ASN HB2 H 9.098 -1.849 13.397 1.00 . A A . 446 ASN HB2 1 1
9 27747 1 1 122 ASN HB3 H 9.005 -3.615 13.450 1.00 . A A . 446 ASN HB3 1 1
9 27748 1 1 122 ASN HD21 H 7.993 -3.563 11.344 1.00 . A A . 446 ASN HD21 1 1
9 27749 1 1 122 ASN HD22 H 6.300 -3.144 11.186 1.00 . A A . 446 ASN HD22 1 1
9 27750 1 1 122 ASN N N 9.596 -2.555 15.869 1.00 . A A . 446 ASN N 1 1
9 27751 1 1 122 ASN ND2 N 7.152 -3.157 11.728 1.00 . A A . 446 ASN ND2 1 1
9 27752 1 1 122 ASN O O 8.160 -4.856 16.177 1.00 . A A . 446 ASN O 1 1
9 27753 1 1 122 ASN OD1 O 6.163 -2.133 13.457 1.00 . A A . 446 ASN OD1 1 1
9 27754 1 1 123 PHE C C 3.940 -4.808 15.432 1.00 . A A . 447 PHE C 1 1
9 27755 1 1 123 PHE CA C 5.344 -4.964 16.027 1.00 . A A . 447 PHE CA 1 1
9 27756 1 1 123 PHE CB C 5.251 -4.978 17.554 1.00 . A A . 447 PHE CB 1 1
9 27757 1 1 123 PHE CD1 C 3.377 -3.419 18.229 1.00 . A A . 447 PHE CD1 1 1
9 27758 1 1 123 PHE CD2 C 5.672 -2.716 18.600 1.00 . A A . 447 PHE CD2 1 1
9 27759 1 1 123 PHE CE1 C 2.920 -2.202 18.760 1.00 . A A . 447 PHE CE1 1 1
9 27760 1 1 123 PHE CE2 C 5.217 -1.503 19.133 1.00 . A A . 447 PHE CE2 1 1
9 27761 1 1 123 PHE CG C 4.753 -3.675 18.144 1.00 . A A . 447 PHE CG 1 1
9 27762 1 1 123 PHE CZ C 3.841 -1.244 19.211 1.00 . A A . 447 PHE CZ 1 1
9 27763 1 1 123 PHE H H 5.786 -3.036 15.234 1.00 . A A . 447 PHE H 1 1
9 27764 1 1 123 PHE HA H 5.766 -5.907 15.677 1.00 . A A . 447 PHE HA 1 1
9 27765 1 1 123 PHE HB2 H 4.582 -5.781 17.862 1.00 . A A . 447 PHE HB2 1 1
9 27766 1 1 123 PHE HB3 H 6.240 -5.187 17.962 1.00 . A A . 447 PHE HB3 1 1
9 27767 1 1 123 PHE HD1 H 2.667 -4.157 17.885 1.00 . A A . 447 PHE HD1 1 1
9 27768 1 1 123 PHE HD2 H 6.732 -2.913 18.538 1.00 . A A . 447 PHE HD2 1 1
9 27769 1 1 123 PHE HE1 H 1.859 -2.008 18.819 1.00 . A A . 447 PHE HE1 1 1
9 27770 1 1 123 PHE HE2 H 5.925 -0.766 19.483 1.00 . A A . 447 PHE HE2 1 1
9 27771 1 1 123 PHE HZ H 3.492 -0.306 19.616 1.00 . A A . 447 PHE HZ 1 1
9 27772 1 1 123 PHE N N 6.215 -3.866 15.619 1.00 . A A . 447 PHE N 1 1
9 27773 1 1 123 PHE O O 3.086 -5.664 15.663 1.00 . A A . 447 PHE O 1 1
9 27774 1 1 124 GLN C C 2.363 -1.714 14.541 1.00 . A A . 448 GLN C 1 1
9 27775 1 1 124 GLN CA C 2.467 -3.193 14.147 1.00 . A A . 448 GLN CA 1 1
9 27776 1 1 124 GLN CB C 1.244 -4.001 14.618 1.00 . A A . 448 GLN CB 1 1
9 27777 1 1 124 GLN CD C -1.255 -4.342 14.399 1.00 . A A . 448 GLN CD 1 1
9 27778 1 1 124 GLN CG C -0.067 -3.449 14.060 1.00 . A A . 448 GLN CG 1 1
9 27779 1 1 124 GLN H H 4.539 -3.156 14.463 1.00 . A A . 448 GLN H 1 1
9 27780 1 1 124 GLN HA H 2.513 -3.246 13.059 1.00 . A A . 448 GLN HA 1 1
9 27781 1 1 124 GLN HB2 H 1.353 -5.027 14.268 1.00 . A A . 448 GLN HB2 1 1
9 27782 1 1 124 GLN HB3 H 1.204 -3.991 15.706 1.00 . A A . 448 GLN HB3 1 1
9 27783 1 1 124 GLN HE21 H -2.473 -3.257 13.187 1.00 . A A . 448 GLN HE21 1 1
9 27784 1 1 124 GLN HE22 H -3.229 -4.608 14.010 1.00 . A A . 448 GLN HE22 1 1
9 27785 1 1 124 GLN HG2 H -0.260 -2.459 14.474 1.00 . A A . 448 GLN HG2 1 1
9 27786 1 1 124 GLN HG3 H 0.004 -3.369 12.975 1.00 . A A . 448 GLN HG3 1 1
9 27787 1 1 124 GLN N N 3.728 -3.714 14.687 1.00 . A A . 448 GLN N 1 1
9 27788 1 1 124 GLN NE2 N -2.413 -4.044 13.818 1.00 . A A . 448 GLN NE2 1 1
9 27789 1 1 124 GLN O O 1.539 -0.975 14.002 1.00 . A A . 448 GLN O 1 1
9 27790 1 1 124 GLN OE1 O -1.141 -5.289 15.174 1.00 . A A . 448 GLN OE1 1 1
9 27791 1 1 125 ASN C C 2.084 0.545 16.780 1.00 . A A . 449 ASN C 1 1
9 27792 1 1 125 ASN CA C 3.331 0.053 16.032 1.00 . A A . 449 ASN CA 1 1
9 27793 1 1 125 ASN CB C 3.824 1.012 14.935 1.00 . A A . 449 ASN CB 1 1
9 27794 1 1 125 ASN CG C 2.843 2.124 14.588 1.00 . A A . 449 ASN CG 1 1
9 27795 1 1 125 ASN H H 3.843 -1.979 15.881 1.00 . A A . 449 ASN H 1 1
9 27796 1 1 125 ASN HA H 4.127 0.001 16.774 1.00 . A A . 449 ASN HA 1 1
9 27797 1 1 125 ASN HB2 H 4.749 1.480 15.271 1.00 . A A . 449 ASN HB2 1 1
9 27798 1 1 125 ASN HB3 H 4.051 0.447 14.030 1.00 . A A . 449 ASN HB3 1 1
9 27799 1 1 125 ASN HD21 H 1.667 0.878 13.490 1.00 . A A . 449 ASN HD21 1 1
9 27800 1 1 125 ASN HD22 H 1.145 2.549 13.572 1.00 . A A . 449 ASN HD22 1 1
9 27801 1 1 125 ASN N N 3.211 -1.297 15.486 1.00 . A A . 449 ASN N 1 1
9 27802 1 1 125 ASN ND2 N 1.804 1.824 13.817 1.00 . A A . 449 ASN ND2 1 1
9 27803 1 1 125 ASN O O 2.153 1.578 17.441 1.00 . A A . 449 ASN O 1 1
9 27804 1 1 125 ASN OD1 O 3.021 3.256 15.020 1.00 . A A . 449 ASN OD1 1 1
9 27805 1 1 126 ILE C C -0.985 -1.249 17.690 1.00 . A A . 450 ILE C 1 1
9 27806 1 1 126 ILE CA C -0.256 0.072 17.457 1.00 . A A . 450 ILE CA 1 1
9 27807 1 1 126 ILE CB C -1.168 1.068 16.710 1.00 . A A . 450 ILE CB 1 1
9 27808 1 1 126 ILE CD1 C -3.022 -0.151 15.483 1.00 . A A . 450 ILE CD1 1 1
9 27809 1 1 126 ILE CG1 C -1.672 0.553 15.352 1.00 . A A . 450 ILE CG1 1 1
9 27810 1 1 126 ILE CG2 C -0.445 2.393 16.476 1.00 . A A . 450 ILE CG2 1 1
9 27811 1 1 126 ILE H H 0.955 -1.003 16.102 1.00 . A A . 450 ILE H 1 1
9 27812 1 1 126 ILE HA H -0.002 0.498 18.428 1.00 . A A . 450 ILE HA 1 1
9 27813 1 1 126 ILE HB H -2.027 1.283 17.346 1.00 . A A . 450 ILE HB 1 1
9 27814 1 1 126 ILE HD11 H -2.912 -1.091 16.024 1.00 . A A . 450 ILE HD11 1 1
9 27815 1 1 126 ILE HD12 H -3.721 0.500 16.008 1.00 . A A . 450 ILE HD12 1 1
9 27816 1 1 126 ILE HD13 H -3.403 -0.365 14.485 1.00 . A A . 450 ILE HD13 1 1
9 27817 1 1 126 ILE HG12 H -1.807 1.406 14.687 1.00 . A A . 450 ILE HG12 1 1
9 27818 1 1 126 ILE HG13 H -0.938 -0.116 14.905 1.00 . A A . 450 ILE HG13 1 1
9 27819 1 1 126 ILE HG21 H 0.345 2.265 15.737 1.00 . A A . 450 ILE HG21 1 1
9 27820 1 1 126 ILE HG22 H -1.149 3.142 16.115 1.00 . A A . 450 ILE HG22 1 1
9 27821 1 1 126 ILE HG23 H -0.010 2.741 17.413 1.00 . A A . 450 ILE HG23 1 1
9 27822 1 1 126 ILE N N 0.971 -0.195 16.708 1.00 . A A . 450 ILE N 1 1
9 27823 1 1 126 ILE O O -0.540 -2.292 17.211 1.00 . A A . 450 ILE O 1 1
9 27824 1 1 127 PHE C C -4.406 -2.043 18.497 1.00 . A A . 451 PHE C 1 1
9 27825 1 1 127 PHE CA C -2.925 -2.391 18.652 1.00 . A A . 451 PHE CA 1 1
9 27826 1 1 127 PHE CB C -2.676 -2.923 20.063 1.00 . A A . 451 PHE CB 1 1
9 27827 1 1 127 PHE CD1 C -0.825 -4.638 19.936 1.00 . A A . 451 PHE CD1 1 1
9 27828 1 1 127 PHE CD2 C -0.363 -2.502 20.994 1.00 . A A . 451 PHE CD2 1 1
9 27829 1 1 127 PHE CE1 C 0.489 -5.053 20.200 1.00 . A A . 451 PHE CE1 1 1
9 27830 1 1 127 PHE CE2 C 0.948 -2.918 21.263 1.00 . A A . 451 PHE CE2 1 1
9 27831 1 1 127 PHE CG C -1.253 -3.364 20.334 1.00 . A A . 451 PHE CG 1 1
9 27832 1 1 127 PHE CZ C 1.374 -4.194 20.871 1.00 . A A . 451 PHE CZ 1 1
9 27833 1 1 127 PHE H H -2.411 -0.334 18.815 1.00 . A A . 451 PHE H 1 1
9 27834 1 1 127 PHE HA H -2.651 -3.161 17.931 1.00 . A A . 451 PHE HA 1 1
9 27835 1 1 127 PHE HB2 H -2.944 -2.147 20.779 1.00 . A A . 451 PHE HB2 1 1
9 27836 1 1 127 PHE HB3 H -3.336 -3.775 20.228 1.00 . A A . 451 PHE HB3 1 1
9 27837 1 1 127 PHE HD1 H -1.504 -5.305 19.425 1.00 . A A . 451 PHE HD1 1 1
9 27838 1 1 127 PHE HD2 H -0.692 -1.517 21.293 1.00 . A A . 451 PHE HD2 1 1
9 27839 1 1 127 PHE HE1 H 0.821 -6.032 19.889 1.00 . A A . 451 PHE HE1 1 1
9 27840 1 1 127 PHE HE2 H 1.634 -2.253 21.766 1.00 . A A . 451 PHE HE2 1 1
9 27841 1 1 127 PHE HZ H 2.383 -4.515 21.084 1.00 . A A . 451 PHE HZ 1 1
9 27842 1 1 127 PHE N N -2.107 -1.212 18.420 1.00 . A A . 451 PHE N 1 1
9 27843 1 1 127 PHE O O -4.852 -1.022 19.018 1.00 . A A . 451 PHE O 1 1
9 27844 1 1 128 PRO C C -7.312 -3.133 18.926 1.00 . A A . 452 PRO C 1 1
9 27845 1 1 128 PRO CA C -6.612 -2.701 17.641 1.00 . A A . 452 PRO CA 1 1
9 27846 1 1 128 PRO CB C -6.996 -3.614 16.478 1.00 . A A . 452 PRO CB 1 1
9 27847 1 1 128 PRO CD C -4.722 -4.063 17.080 1.00 . A A . 452 PRO CD 1 1
9 27848 1 1 128 PRO CG C -5.991 -4.758 16.587 1.00 . A A . 452 PRO CG 1 1
9 27849 1 1 128 PRO HA H -6.852 -1.665 17.403 1.00 . A A . 452 PRO HA 1 1
9 27850 1 1 128 PRO HB2 H -8.024 -3.968 16.565 1.00 . A A . 452 PRO HB2 1 1
9 27851 1 1 128 PRO HB3 H -6.836 -3.088 15.537 1.00 . A A . 452 PRO HB3 1 1
9 27852 1 1 128 PRO HD2 H -4.155 -4.730 17.730 1.00 . A A . 452 PRO HD2 1 1
9 27853 1 1 128 PRO HD3 H -4.114 -3.752 16.230 1.00 . A A . 452 PRO HD3 1 1
9 27854 1 1 128 PRO HG2 H -6.334 -5.469 17.339 1.00 . A A . 452 PRO HG2 1 1
9 27855 1 1 128 PRO HG3 H -5.832 -5.254 15.629 1.00 . A A . 452 PRO HG3 1 1
9 27856 1 1 128 PRO N N -5.178 -2.880 17.792 1.00 . A A . 452 PRO N 1 1
9 27857 1 1 128 PRO O O -6.845 -4.047 19.608 1.00 . A A . 452 PRO O 1 1
9 27858 1 1 129 PRO C C -9.963 -4.105 20.321 1.00 . A A . 453 PRO C 1 1
9 27859 1 1 129 PRO CA C -9.174 -2.805 20.486 1.00 . A A . 453 PRO CA 1 1
9 27860 1 1 129 PRO CB C -10.104 -1.608 20.684 1.00 . A A . 453 PRO CB 1 1
9 27861 1 1 129 PRO CD C -9.047 -1.406 18.546 1.00 . A A . 453 PRO CD 1 1
9 27862 1 1 129 PRO CG C -10.376 -1.140 19.252 1.00 . A A . 453 PRO CG 1 1
9 27863 1 1 129 PRO HA H -8.493 -2.892 21.332 1.00 . A A . 453 PRO HA 1 1
9 27864 1 1 129 PRO HB2 H -11.023 -1.875 21.205 1.00 . A A . 453 PRO HB2 1 1
9 27865 1 1 129 PRO HB3 H -9.575 -0.819 21.219 1.00 . A A . 453 PRO HB3 1 1
9 27866 1 1 129 PRO HD2 H -9.222 -1.682 17.506 1.00 . A A . 453 PRO HD2 1 1
9 27867 1 1 129 PRO HD3 H -8.416 -0.521 18.609 1.00 . A A . 453 PRO HD3 1 1
9 27868 1 1 129 PRO HG2 H -11.151 -1.766 18.810 1.00 . A A . 453 PRO HG2 1 1
9 27869 1 1 129 PRO HG3 H -10.650 -0.085 19.212 1.00 . A A . 453 PRO HG3 1 1
9 27870 1 1 129 PRO N N -8.431 -2.492 19.280 1.00 . A A . 453 PRO N 1 1
9 27871 1 1 129 PRO O O -10.429 -4.428 19.227 1.00 . A A . 453 PRO O 1 1
9 27872 1 1 130 SER C C -11.257 -6.348 22.962 1.00 . A A . 454 SER C 1 1
9 27873 1 1 130 SER CA C -10.873 -6.087 21.504 1.00 . A A . 454 SER CA 1 1
9 27874 1 1 130 SER CB C -10.015 -7.251 21.006 1.00 . A A . 454 SER CB 1 1
9 27875 1 1 130 SER H H -9.670 -4.540 22.278 1.00 . A A . 454 SER H 1 1
9 27876 1 1 130 SER HA H -11.783 -6.014 20.908 1.00 . A A . 454 SER HA 1 1
9 27877 1 1 130 SER HB2 H -9.037 -7.214 21.487 1.00 . A A . 454 SER HB2 1 1
9 27878 1 1 130 SER HB3 H -10.507 -8.189 21.265 1.00 . A A . 454 SER HB3 1 1
9 27879 1 1 130 SER HG H -9.549 -6.318 19.365 1.00 . A A . 454 SER HG 1 1
9 27880 1 1 130 SER N N -10.112 -4.846 21.423 1.00 . A A . 454 SER N 1 1
9 27881 1 1 130 SER O O -10.726 -5.713 23.870 1.00 . A A . 454 SER O 1 1
9 27882 1 1 130 SER OG O -9.858 -7.195 19.604 1.00 . A A . 454 SER OG 1 1
9 27883 1 1 131 ALA C C -11.612 -8.503 25.278 1.00 . A A . 455 ALA C 1 1
9 27884 1 1 131 ALA CA C -12.624 -7.621 24.544 1.00 . A A . 455 ALA CA 1 1
9 27885 1 1 131 ALA CB C -13.980 -8.319 24.468 1.00 . A A . 455 ALA CB 1 1
9 27886 1 1 131 ALA H H -12.596 -7.783 22.421 1.00 . A A . 455 ALA H 1 1
9 27887 1 1 131 ALA HA H -12.745 -6.697 25.110 1.00 . A A . 455 ALA HA 1 1
9 27888 1 1 131 ALA HB1 H -14.692 -7.684 23.941 1.00 . A A . 455 ALA HB1 1 1
9 27889 1 1 131 ALA HB2 H -13.868 -9.267 23.940 1.00 . A A . 455 ALA HB2 1 1
9 27890 1 1 131 ALA HB3 H -14.334 -8.510 25.481 1.00 . A A . 455 ALA HB3 1 1
9 27891 1 1 131 ALA N N -12.180 -7.284 23.195 1.00 . A A . 455 ALA N 1 1
9 27892 1 1 131 ALA O O -11.831 -8.871 26.431 1.00 . A A . 455 ALA O 1 1
9 27893 1 1 132 THR C C -8.246 -8.875 25.496 1.00 . A A . 456 THR C 1 1
9 27894 1 1 132 THR CA C -9.475 -9.721 25.169 1.00 . A A . 456 THR CA 1 1
9 27895 1 1 132 THR CB C -9.122 -10.809 24.163 1.00 . A A . 456 THR CB 1 1
9 27896 1 1 132 THR CG2 C -8.310 -11.907 24.836 1.00 . A A . 456 THR CG2 1 1
9 27897 1 1 132 THR H H -10.372 -8.475 23.681 1.00 . A A . 456 THR H 1 1
9 27898 1 1 132 THR HA H -9.847 -10.196 26.077 1.00 . A A . 456 THR HA 1 1
9 27899 1 1 132 THR HB H -8.528 -10.359 23.367 1.00 . A A . 456 THR HB 1 1
9 27900 1 1 132 THR HG1 H -10.029 -11.998 22.933 1.00 . A A . 456 THR HG1 1 1
9 27901 1 1 132 THR HG21 H -8.910 -12.389 25.609 1.00 . A A . 456 THR HG21 1 1
9 27902 1 1 132 THR HG22 H -8.014 -12.655 24.101 1.00 . A A . 456 THR HG22 1 1
9 27903 1 1 132 THR HG23 H -7.407 -11.479 25.274 1.00 . A A . 456 THR HG23 1 1
9 27904 1 1 132 THR N N -10.503 -8.843 24.612 1.00 . A A . 456 THR N 1 1
9 27905 1 1 132 THR O O -7.947 -7.919 24.785 1.00 . A A . 456 THR O 1 1
9 27906 1 1 132 THR OG1 O -10.292 -11.384 23.622 1.00 . A A . 456 THR OG1 1 1
9 27907 1 1 133 LEU C C -5.299 -9.240 27.594 1.00 . A A . 457 LEU C 1 1
9 27908 1 1 133 LEU CA C -6.492 -8.393 27.141 1.00 . A A . 457 LEU CA 1 1
9 27909 1 1 133 LEU CB C -7.070 -7.671 28.362 1.00 . A A . 457 LEU CB 1 1
9 27910 1 1 133 LEU CD1 C -9.003 -6.613 29.502 1.00 . A A . 457 LEU CD1 1 1
9 27911 1 1 133 LEU CD2 C -8.244 -5.773 27.258 1.00 . A A . 457 LEU CD2 1 1
9 27912 1 1 133 LEU CG C -8.433 -6.998 28.139 1.00 . A A . 457 LEU CG 1 1
9 27913 1 1 133 LEU H H -7.759 -10.092 27.047 1.00 . A A . 457 LEU H 1 1
9 27914 1 1 133 LEU HA H -6.163 -7.668 26.398 1.00 . A A . 457 LEU HA 1 1
9 27915 1 1 133 LEU HB2 H -7.213 -8.418 29.143 1.00 . A A . 457 LEU HB2 1 1
9 27916 1 1 133 LEU HB3 H -6.352 -6.932 28.718 1.00 . A A . 457 LEU HB3 1 1
9 27917 1 1 133 LEU HD11 H -8.330 -5.920 30.005 1.00 . A A . 457 LEU HD11 1 1
9 27918 1 1 133 LEU HD12 H -9.979 -6.146 29.367 1.00 . A A . 457 LEU HD12 1 1
9 27919 1 1 133 LEU HD13 H -9.133 -7.513 30.104 1.00 . A A . 457 LEU HD13 1 1
9 27920 1 1 133 LEU HD21 H -7.350 -5.227 27.560 1.00 . A A . 457 LEU HD21 1 1
9 27921 1 1 133 LEU HD22 H -8.129 -6.074 26.216 1.00 . A A . 457 LEU HD22 1 1
9 27922 1 1 133 LEU HD23 H -9.111 -5.118 27.347 1.00 . A A . 457 LEU HD23 1 1
9 27923 1 1 133 LEU HG H -9.143 -7.685 27.679 1.00 . A A . 457 LEU HG 1 1
9 27924 1 1 133 LEU N N -7.542 -9.226 26.575 1.00 . A A . 457 LEU N 1 1
9 27925 1 1 133 LEU O O -5.262 -9.725 28.720 1.00 . A A . 457 LEU O 1 1
9 27926 1 1 134 HIS C C -2.100 -9.513 27.791 1.00 . A A . 458 HIS C 1 1
9 27927 1 1 134 HIS CA C -3.163 -10.268 27.006 1.00 . A A . 458 HIS CA 1 1
9 27928 1 1 134 HIS CB C -2.633 -10.775 25.669 1.00 . A A . 458 HIS CB 1 1
9 27929 1 1 134 HIS CD2 C -2.789 -13.301 25.806 1.00 . A A . 458 HIS CD2 1 1
9 27930 1 1 134 HIS CE1 C -0.646 -13.819 25.791 1.00 . A A . 458 HIS CE1 1 1
9 27931 1 1 134 HIS CG C -2.051 -12.158 25.732 1.00 . A A . 458 HIS CG 1 1
9 27932 1 1 134 HIS H H -4.350 -8.971 25.826 1.00 . A A . 458 HIS H 1 1
9 27933 1 1 134 HIS HA H -3.469 -11.114 27.621 1.00 . A A . 458 HIS HA 1 1
9 27934 1 1 134 HIS HB2 H -3.484 -10.818 24.991 1.00 . A A . 458 HIS HB2 1 1
9 27935 1 1 134 HIS HB3 H -1.895 -10.077 25.273 1.00 . A A . 458 HIS HB3 1 1
9 27936 1 1 134 HIS HD2 H -3.867 -13.365 25.835 1.00 . A A . 458 HIS HD2 1 1
9 27937 1 1 134 HIS HE1 H 0.259 -14.408 25.808 1.00 . A A . 458 HIS HE1 1 1
9 27938 1 1 134 HIS HE2 H -2.111 -15.321 25.887 1.00 . A A . 458 HIS HE2 1 1
9 27939 1 1 134 HIS N N -4.312 -9.430 26.725 1.00 . A A . 458 HIS N 1 1
9 27940 1 1 134 HIS ND1 N -0.691 -12.476 25.728 1.00 . A A . 458 HIS ND1 1 1
9 27941 1 1 134 HIS NE2 N -1.887 -14.336 25.840 1.00 . A A . 458 HIS NE2 1 1
9 27942 1 1 134 HIS O O -1.900 -8.324 27.566 1.00 . A A . 458 HIS O 1 1
9 27943 1 1 135 LEU C C 0.742 -10.373 29.985 1.00 . A A . 459 LEU C 1 1
9 27944 1 1 135 LEU CA C -0.426 -9.516 29.534 1.00 . A A . 459 LEU CA 1 1
9 27945 1 1 135 LEU CB C -1.070 -8.842 30.758 1.00 . A A . 459 LEU CB 1 1
9 27946 1 1 135 LEU CD1 C -2.950 -10.436 31.226 1.00 . A A . 459 LEU CD1 1 1
9 27947 1 1 135 LEU CD2 C -0.863 -10.596 32.587 1.00 . A A . 459 LEU CD2 1 1
9 27948 1 1 135 LEU CG C -1.801 -9.656 31.831 1.00 . A A . 459 LEU CG 1 1
9 27949 1 1 135 LEU H H -1.598 -11.176 28.843 1.00 . A A . 459 LEU H 1 1
9 27950 1 1 135 LEU HA H 0.005 -8.721 28.925 1.00 . A A . 459 LEU HA 1 1
9 27951 1 1 135 LEU HB2 H -0.293 -8.302 31.299 1.00 . A A . 459 LEU HB2 1 1
9 27952 1 1 135 LEU HB3 H -1.777 -8.108 30.374 1.00 . A A . 459 LEU HB3 1 1
9 27953 1 1 135 LEU HD11 H -3.545 -9.784 30.586 1.00 . A A . 459 LEU HD11 1 1
9 27954 1 1 135 LEU HD12 H -2.525 -11.236 30.621 1.00 . A A . 459 LEU HD12 1 1
9 27955 1 1 135 LEU HD13 H -3.569 -10.866 32.013 1.00 . A A . 459 LEU HD13 1 1
9 27956 1 1 135 LEU HD21 H -0.005 -10.035 32.958 1.00 . A A . 459 LEU HD21 1 1
9 27957 1 1 135 LEU HD22 H -1.395 -11.013 33.441 1.00 . A A . 459 LEU HD22 1 1
9 27958 1 1 135 LEU HD23 H -0.534 -11.408 31.938 1.00 . A A . 459 LEU HD23 1 1
9 27959 1 1 135 LEU HG H -2.210 -8.946 32.549 1.00 . A A . 459 LEU HG 1 1
9 27960 1 1 135 LEU N N -1.419 -10.191 28.713 1.00 . A A . 459 LEU N 1 1
9 27961 1 1 135 LEU O O 0.763 -11.595 29.850 1.00 . A A . 459 LEU O 1 1
9 27962 1 1 136 SER C C 3.035 -9.317 32.460 1.00 . A A . 460 SER C 1 1
9 27963 1 1 136 SER CA C 2.879 -10.174 31.213 1.00 . A A . 460 SER CA 1 1
9 27964 1 1 136 SER CB C 4.098 -10.113 30.299 1.00 . A A . 460 SER CB 1 1
9 27965 1 1 136 SER H H 1.624 -8.647 30.508 1.00 . A A . 460 SER H 1 1
9 27966 1 1 136 SER HA H 2.704 -11.210 31.501 1.00 . A A . 460 SER HA 1 1
9 27967 1 1 136 SER HB2 H 3.861 -10.606 29.357 1.00 . A A . 460 SER HB2 1 1
9 27968 1 1 136 SER HB3 H 4.358 -9.071 30.110 1.00 . A A . 460 SER HB3 1 1
9 27969 1 1 136 SER HG H 5.932 -10.739 30.307 1.00 . A A . 460 SER HG 1 1
9 27970 1 1 136 SER N N 1.714 -9.652 30.539 1.00 . A A . 460 SER N 1 1
9 27971 1 1 136 SER O O 3.390 -8.132 32.365 1.00 . A A . 460 SER O 1 1
9 27972 1 1 136 SER OG O 5.184 -10.773 30.907 1.00 . A A . 460 SER OG 1 1
9 27973 1 1 137 ASN C C 1.756 -10.301 35.813 1.00 . A A . 461 ASN C 1 1
9 27974 1 1 137 ASN CA C 2.769 -9.503 34.976 1.00 . A A . 461 ASN CA 1 1
9 27975 1 1 137 ASN CB C 2.591 -7.985 35.140 1.00 . A A . 461 ASN CB 1 1
9 27976 1 1 137 ASN CG C 1.240 -7.459 34.664 1.00 . A A . 461 ASN CG 1 1
9 27977 1 1 137 ASN H H 2.487 -10.940 33.494 1.00 . A A . 461 ASN H 1 1
9 27978 1 1 137 ASN HA H 3.763 -9.740 35.357 1.00 . A A . 461 ASN HA 1 1
9 27979 1 1 137 ASN HB2 H 2.699 -7.745 36.198 1.00 . A A . 461 ASN HB2 1 1
9 27980 1 1 137 ASN HB3 H 3.387 -7.466 34.606 1.00 . A A . 461 ASN HB3 1 1
9 27981 1 1 137 ASN HD21 H 1.950 -7.308 32.783 1.00 . A A . 461 ASN HD21 1 1
9 27982 1 1 137 ASN HD22 H 0.272 -6.836 32.975 1.00 . A A . 461 ASN HD22 1 1
9 27983 1 1 137 ASN N N 2.751 -9.970 33.596 1.00 . A A . 461 ASN N 1 1
9 27984 1 1 137 ASN ND2 N 1.138 -7.175 33.370 1.00 . A A . 461 ASN ND2 1 1
9 27985 1 1 137 ASN O O 0.561 -10.013 35.792 1.00 . A A . 461 ASN O 1 1
9 27986 1 1 137 ASN OD1 O 0.303 -7.304 35.443 1.00 . A A . 461 ASN OD1 1 1
9 27987 1 1 138 ILE C C 2.235 -12.347 38.758 1.00 . A A . 462 ILE C 1 1
9 27988 1 1 138 ILE CA C 1.398 -12.047 37.504 1.00 . A A . 462 ILE CA 1 1
9 27989 1 1 138 ILE CB C 0.756 -13.263 36.815 1.00 . A A . 462 ILE CB 1 1
9 27990 1 1 138 ILE CD1 C -0.157 -14.414 38.949 1.00 . A A . 462 ILE CD1 1 1
9 27991 1 1 138 ILE CG1 C -0.459 -13.804 37.582 1.00 . A A . 462 ILE CG1 1 1
9 27992 1 1 138 ILE CG2 C 1.746 -14.382 36.488 1.00 . A A . 462 ILE CG2 1 1
9 27993 1 1 138 ILE H H 3.199 -11.576 36.462 1.00 . A A . 462 ILE H 1 1
9 27994 1 1 138 ILE HA H 0.582 -11.392 37.807 1.00 . A A . 462 ILE HA 1 1
9 27995 1 1 138 ILE HB H 0.370 -12.902 35.861 1.00 . A A . 462 ILE HB 1 1
9 27996 1 1 138 ILE HD11 H 0.547 -15.240 38.853 1.00 . A A . 462 ILE HD11 1 1
9 27997 1 1 138 ILE HD12 H 0.246 -13.650 39.614 1.00 . A A . 462 ILE HD12 1 1
9 27998 1 1 138 ILE HD13 H -1.085 -14.798 39.376 1.00 . A A . 462 ILE HD13 1 1
9 27999 1 1 138 ILE HG12 H -1.170 -12.990 37.726 1.00 . A A . 462 ILE HG12 1 1
9 28000 1 1 138 ILE HG13 H -0.932 -14.566 36.963 1.00 . A A . 462 ILE HG13 1 1
9 28001 1 1 138 ILE HG21 H 2.655 -13.937 36.085 1.00 . A A . 462 ILE HG21 1 1
9 28002 1 1 138 ILE HG22 H 2.001 -14.954 37.379 1.00 . A A . 462 ILE HG22 1 1
9 28003 1 1 138 ILE HG23 H 1.305 -15.054 35.751 1.00 . A A . 462 ILE HG23 1 1
9 28004 1 1 138 ILE N N 2.230 -11.307 36.554 1.00 . A A . 462 ILE N 1 1
9 28005 1 1 138 ILE O O 2.694 -13.469 38.979 1.00 . A A . 462 ILE O 1 1
9 28006 1 1 139 PRO C C 2.637 -12.246 41.882 1.00 . A A . 463 PRO C 1 1
9 28007 1 1 139 PRO CA C 3.281 -11.400 40.782 1.00 . A A . 463 PRO CA 1 1
9 28008 1 1 139 PRO CB C 3.461 -9.946 41.223 1.00 . A A . 463 PRO CB 1 1
9 28009 1 1 139 PRO CD C 1.881 -9.994 39.443 1.00 . A A . 463 PRO CD 1 1
9 28010 1 1 139 PRO CG C 2.173 -9.274 40.752 1.00 . A A . 463 PRO CG 1 1
9 28011 1 1 139 PRO HA H 4.250 -11.827 40.522 1.00 . A A . 463 PRO HA 1 1
9 28012 1 1 139 PRO HB2 H 3.581 -9.853 42.301 1.00 . A A . 463 PRO HB2 1 1
9 28013 1 1 139 PRO HB3 H 4.308 -9.507 40.697 1.00 . A A . 463 PRO HB3 1 1
9 28014 1 1 139 PRO HD2 H 0.805 -10.025 39.269 1.00 . A A . 463 PRO HD2 1 1
9 28015 1 1 139 PRO HD3 H 2.376 -9.478 38.620 1.00 . A A . 463 PRO HD3 1 1
9 28016 1 1 139 PRO HG2 H 1.377 -9.476 41.468 1.00 . A A . 463 PRO HG2 1 1
9 28017 1 1 139 PRO HG3 H 2.302 -8.202 40.597 1.00 . A A . 463 PRO HG3 1 1
9 28018 1 1 139 PRO N N 2.444 -11.323 39.598 1.00 . A A . 463 PRO N 1 1
9 28019 1 1 139 PRO O O 1.440 -12.522 41.839 1.00 . A A . 463 PRO O 1 1
9 28020 1 1 140 PRO C C 2.228 -12.671 45.053 1.00 . A A . 464 PRO C 1 1
9 28021 1 1 140 PRO CA C 2.984 -13.481 44.000 1.00 . A A . 464 PRO CA 1 1
9 28022 1 1 140 PRO CB C 4.276 -14.035 44.597 1.00 . A A . 464 PRO CB 1 1
9 28023 1 1 140 PRO CD C 4.847 -12.378 42.993 1.00 . A A . 464 PRO CD 1 1
9 28024 1 1 140 PRO CG C 5.253 -12.886 44.373 1.00 . A A . 464 PRO CG 1 1
9 28025 1 1 140 PRO HA H 2.347 -14.293 43.648 1.00 . A A . 464 PRO HA 1 1
9 28026 1 1 140 PRO HB2 H 4.167 -14.269 45.656 1.00 . A A . 464 PRO HB2 1 1
9 28027 1 1 140 PRO HB3 H 4.589 -14.914 44.033 1.00 . A A . 464 PRO HB3 1 1
9 28028 1 1 140 PRO HD2 H 5.054 -11.311 42.909 1.00 . A A . 464 PRO HD2 1 1
9 28029 1 1 140 PRO HD3 H 5.385 -12.927 42.221 1.00 . A A . 464 PRO HD3 1 1
9 28030 1 1 140 PRO HG2 H 5.063 -12.105 45.109 1.00 . A A . 464 PRO HG2 1 1
9 28031 1 1 140 PRO HG3 H 6.292 -13.217 44.398 1.00 . A A . 464 PRO HG3 1 1
9 28032 1 1 140 PRO N N 3.429 -12.665 42.882 1.00 . A A . 464 PRO N 1 1
9 28033 1 1 140 PRO O O 1.848 -13.219 46.086 1.00 . A A . 464 PRO O 1 1
9 28034 1 1 141 SER C C 0.006 -9.990 45.254 1.00 . A A . 465 SER C 1 1
9 28035 1 1 141 SER CA C 1.351 -10.495 45.778 1.00 . A A . 465 SER CA 1 1
9 28036 1 1 141 SER CB C 2.287 -9.335 46.105 1.00 . A A . 465 SER CB 1 1
9 28037 1 1 141 SER H H 2.314 -10.987 43.932 1.00 . A A . 465 SER H 1 1
9 28038 1 1 141 SER HA H 1.167 -11.059 46.692 1.00 . A A . 465 SER HA 1 1
9 28039 1 1 141 SER HB2 H 3.264 -9.737 46.372 1.00 . A A . 465 SER HB2 1 1
9 28040 1 1 141 SER HB3 H 2.382 -8.690 45.233 1.00 . A A . 465 SER HB3 1 1
9 28041 1 1 141 SER HG H 2.398 -7.871 47.375 1.00 . A A . 465 SER HG 1 1
9 28042 1 1 141 SER N N 2.003 -11.375 44.812 1.00 . A A . 465 SER N 1 1
9 28043 1 1 141 SER O O -0.819 -9.499 46.022 1.00 . A A . 465 SER O 1 1
9 28044 1 1 141 SER OG O 1.784 -8.587 47.191 1.00 . A A . 465 SER OG 1 1
9 28045 1 1 142 VAL C C -1.759 -10.868 42.233 1.00 . A A . 466 VAL C 1 1
9 28046 1 1 142 VAL CA C -1.479 -9.817 43.298 1.00 . A A . 466 VAL CA 1 1
9 28047 1 1 142 VAL CB C -1.457 -8.411 42.689 1.00 . A A . 466 VAL CB 1 1
9 28048 1 1 142 VAL CG1 C -2.692 -8.160 41.819 1.00 . A A . 466 VAL CG1 1 1
9 28049 1 1 142 VAL CG2 C -1.399 -7.373 43.806 1.00 . A A . 466 VAL CG2 1 1
9 28050 1 1 142 VAL H H 0.546 -10.454 43.363 1.00 . A A . 466 VAL H 1 1
9 28051 1 1 142 VAL HA H -2.277 -9.862 44.039 1.00 . A A . 466 VAL HA 1 1
9 28052 1 1 142 VAL HB H -0.575 -8.303 42.057 1.00 . A A . 466 VAL HB 1 1
9 28053 1 1 142 VAL HG11 H -3.604 -8.308 42.398 1.00 . A A . 466 VAL HG11 1 1
9 28054 1 1 142 VAL HG12 H -2.674 -7.136 41.446 1.00 . A A . 466 VAL HG12 1 1
9 28055 1 1 142 VAL HG13 H -2.694 -8.843 40.969 1.00 . A A . 466 VAL HG13 1 1
9 28056 1 1 142 VAL HG21 H -0.465 -7.501 44.354 1.00 . A A . 466 VAL HG21 1 1
9 28057 1 1 142 VAL HG22 H -1.443 -6.371 43.379 1.00 . A A . 466 VAL HG22 1 1
9 28058 1 1 142 VAL HG23 H -2.235 -7.520 44.489 1.00 . A A . 466 VAL HG23 1 1
9 28059 1 1 142 VAL N N -0.209 -10.118 43.943 1.00 . A A . 466 VAL N 1 1
9 28060 1 1 142 VAL O O -0.982 -11.066 41.301 1.00 . A A . 466 VAL O 1 1
9 28061 1 1 143 ALA C C -4.900 -12.421 41.457 1.00 . A A . 467 ALA C 1 1
9 28062 1 1 143 ALA CA C -3.385 -12.589 41.533 1.00 . A A . 467 ALA CA 1 1
9 28063 1 1 143 ALA CB C -2.972 -13.943 42.114 1.00 . A A . 467 ALA CB 1 1
9 28064 1 1 143 ALA H H -3.479 -11.300 43.189 1.00 . A A . 467 ALA H 1 1
9 28065 1 1 143 ALA HA H -2.965 -12.483 40.532 1.00 . A A . 467 ALA HA 1 1
9 28066 1 1 143 ALA HB1 H -3.294 -14.746 41.450 1.00 . A A . 467 ALA HB1 1 1
9 28067 1 1 143 ALA HB2 H -1.887 -13.977 42.210 1.00 . A A . 467 ALA HB2 1 1
9 28068 1 1 143 ALA HB3 H -3.422 -14.077 43.098 1.00 . A A . 467 ALA HB3 1 1
9 28069 1 1 143 ALA N N -2.898 -11.535 42.398 1.00 . A A . 467 ALA N 1 1
9 28070 1 1 143 ALA O O -5.388 -11.317 41.683 1.00 . A A . 467 ALA O 1 1
9 28071 1 1 144 GLU C C -7.698 -12.740 42.317 1.00 . A A . 468 GLU C 1 1
9 28072 1 1 144 GLU CA C -7.108 -13.353 41.041 1.00 . A A . 468 GLU CA 1 1
9 28073 1 1 144 GLU CB C -7.717 -14.730 40.757 1.00 . A A . 468 GLU CB 1 1
9 28074 1 1 144 GLU CD C -8.024 -17.097 41.564 1.00 . A A . 468 GLU CD 1 1
9 28075 1 1 144 GLU CG C -7.426 -15.727 41.883 1.00 . A A . 468 GLU CG 1 1
9 28076 1 1 144 GLU H H -5.247 -14.379 40.979 1.00 . A A . 468 GLU H 1 1
9 28077 1 1 144 GLU HA H -7.351 -12.702 40.202 1.00 . A A . 468 GLU HA 1 1
9 28078 1 1 144 GLU HB2 H -8.797 -14.626 40.649 1.00 . A A . 468 GLU HB2 1 1
9 28079 1 1 144 GLU HB3 H -7.304 -15.115 39.824 1.00 . A A . 468 GLU HB3 1 1
9 28080 1 1 144 GLU HG2 H -6.348 -15.823 42.008 1.00 . A A . 468 GLU HG2 1 1
9 28081 1 1 144 GLU HG3 H -7.853 -15.359 42.816 1.00 . A A . 468 GLU HG3 1 1
9 28082 1 1 144 GLU N N -5.661 -13.473 41.145 1.00 . A A . 468 GLU N 1 1
9 28083 1 1 144 GLU O O -8.761 -12.120 42.274 1.00 . A A . 468 GLU O 1 1
9 28084 1 1 144 GLU OE1 O -7.307 -17.910 40.936 1.00 . A A . 468 GLU OE1 1 1
9 28085 1 1 144 GLU OE2 O -9.191 -17.321 41.952 1.00 . A A . 468 GLU OE2 1 1
9 28086 1 1 145 GLU C C -7.453 -10.975 44.948 1.00 . A A . 469 GLU C 1 1
9 28087 1 1 145 GLU CA C -7.466 -12.492 44.763 1.00 . A A . 469 GLU CA 1 1
9 28088 1 1 145 GLU CB C -6.573 -13.133 45.824 1.00 . A A . 469 GLU CB 1 1
9 28089 1 1 145 GLU CD C -4.242 -13.230 46.766 1.00 . A A . 469 GLU CD 1 1
9 28090 1 1 145 GLU CG C -5.120 -12.699 45.637 1.00 . A A . 469 GLU CG 1 1
9 28091 1 1 145 GLU H H -6.105 -13.366 43.395 1.00 . A A . 469 GLU H 1 1
9 28092 1 1 145 GLU HA H -8.488 -12.846 44.896 1.00 . A A . 469 GLU HA 1 1
9 28093 1 1 145 GLU HB2 H -6.923 -12.823 46.808 1.00 . A A . 469 GLU HB2 1 1
9 28094 1 1 145 GLU HB3 H -6.641 -14.217 45.737 1.00 . A A . 469 GLU HB3 1 1
9 28095 1 1 145 GLU HG2 H -4.752 -13.084 44.686 1.00 . A A . 469 GLU HG2 1 1
9 28096 1 1 145 GLU HG3 H -5.075 -11.611 45.609 1.00 . A A . 469 GLU HG3 1 1
9 28097 1 1 145 GLU N N -7.005 -12.910 43.449 1.00 . A A . 469 GLU N 1 1
9 28098 1 1 145 GLU O O -8.024 -10.467 45.914 1.00 . A A . 469 GLU O 1 1
9 28099 1 1 145 GLU OE1 O -4.504 -12.850 47.931 1.00 . A A . 469 GLU OE1 1 1
9 28100 1 1 145 GLU OE2 O -3.314 -14.010 46.459 1.00 . A A . 469 GLU OE2 1 1
9 28101 1 1 146 ASP C C -7.168 -8.259 42.697 1.00 . A A . 470 ASP C 1 1
9 28102 1 1 146 ASP CA C -6.733 -8.802 44.054 1.00 . A A . 470 ASP CA 1 1
9 28103 1 1 146 ASP CB C -5.298 -8.389 44.400 1.00 . A A . 470 ASP CB 1 1
9 28104 1 1 146 ASP CG C -5.090 -8.315 45.909 1.00 . A A . 470 ASP CG 1 1
9 28105 1 1 146 ASP H H -6.342 -10.739 43.275 1.00 . A A . 470 ASP H 1 1
9 28106 1 1 146 ASP HA H -7.408 -8.408 44.814 1.00 . A A . 470 ASP HA 1 1
9 28107 1 1 146 ASP HB2 H -4.599 -9.106 43.969 1.00 . A A . 470 ASP HB2 1 1
9 28108 1 1 146 ASP HB3 H -5.085 -7.416 43.959 1.00 . A A . 470 ASP HB3 1 1
9 28109 1 1 146 ASP N N -6.809 -10.256 44.029 1.00 . A A . 470 ASP N 1 1
9 28110 1 1 146 ASP O O -7.808 -7.208 42.617 1.00 . A A . 470 ASP O 1 1
9 28111 1 1 146 ASP OD1 O -5.670 -7.397 46.526 1.00 . A A . 470 ASP OD1 1 1
9 28112 1 1 146 ASP OD2 O -4.352 -9.174 46.438 1.00 . A A . 470 ASP OD2 1 1
9 28113 1 1 147 LEU C C -8.852 -8.662 40.381 1.00 . A A . 471 LEU C 1 1
9 28114 1 1 147 LEU CA C -7.333 -8.706 40.293 1.00 . A A . 471 LEU CA 1 1
9 28115 1 1 147 LEU CB C -6.795 -9.786 39.341 1.00 . A A . 471 LEU CB 1 1
9 28116 1 1 147 LEU CD1 C -8.528 -10.124 37.509 1.00 . A A . 471 LEU CD1 1 1
9 28117 1 1 147 LEU CD2 C -6.960 -8.188 37.375 1.00 . A A . 471 LEU CD2 1 1
9 28118 1 1 147 LEU CG C -7.122 -9.631 37.848 1.00 . A A . 471 LEU CG 1 1
9 28119 1 1 147 LEU H H -6.200 -9.767 41.741 1.00 . A A . 471 LEU H 1 1
9 28120 1 1 147 LEU HA H -6.976 -7.730 39.963 1.00 . A A . 471 LEU HA 1 1
9 28121 1 1 147 LEU HB2 H -5.709 -9.776 39.432 1.00 . A A . 471 LEU HB2 1 1
9 28122 1 1 147 LEU HB3 H -7.150 -10.762 39.675 1.00 . A A . 471 LEU HB3 1 1
9 28123 1 1 147 LEU HD11 H -8.652 -11.145 37.875 1.00 . A A . 471 LEU HD11 1 1
9 28124 1 1 147 LEU HD12 H -9.284 -9.481 37.958 1.00 . A A . 471 LEU HD12 1 1
9 28125 1 1 147 LEU HD13 H -8.663 -10.115 36.428 1.00 . A A . 471 LEU HD13 1 1
9 28126 1 1 147 LEU HD21 H -7.699 -7.550 37.859 1.00 . A A . 471 LEU HD21 1 1
9 28127 1 1 147 LEU HD22 H -5.956 -7.837 37.617 1.00 . A A . 471 LEU HD22 1 1
9 28128 1 1 147 LEU HD23 H -7.108 -8.145 36.296 1.00 . A A . 471 LEU HD23 1 1
9 28129 1 1 147 LEU HG H -6.420 -10.256 37.296 1.00 . A A . 471 LEU HG 1 1
9 28130 1 1 147 LEU N N -6.824 -8.982 41.624 1.00 . A A . 471 LEU N 1 1
9 28131 1 1 147 LEU O O -9.475 -7.902 39.648 1.00 . A A . 471 LEU O 1 1
9 28132 1 1 148 ARG C C -11.279 -7.940 41.854 1.00 . A A . 472 ARG C 1 1
9 28133 1 1 148 ARG CA C -10.877 -9.381 41.536 1.00 . A A . 472 ARG CA 1 1
9 28134 1 1 148 ARG CB C -11.278 -10.365 42.644 1.00 . A A . 472 ARG CB 1 1
9 28135 1 1 148 ARG CD C -11.263 -9.514 45.041 1.00 . A A . 472 ARG CD 1 1
9 28136 1 1 148 ARG CG C -10.465 -10.195 43.931 1.00 . A A . 472 ARG CG 1 1
9 28137 1 1 148 ARG CZ C -12.092 -11.333 46.499 1.00 . A A . 472 ARG CZ 1 1
9 28138 1 1 148 ARG H H -8.905 -10.148 41.786 1.00 . A A . 472 ARG H 1 1
9 28139 1 1 148 ARG HA H -11.404 -9.688 40.632 1.00 . A A . 472 ARG HA 1 1
9 28140 1 1 148 ARG HB2 H -12.341 -10.256 42.861 1.00 . A A . 472 ARG HB2 1 1
9 28141 1 1 148 ARG HB3 H -11.120 -11.374 42.263 1.00 . A A . 472 ARG HB3 1 1
9 28142 1 1 148 ARG HD2 H -10.580 -9.244 45.846 1.00 . A A . 472 ARG HD2 1 1
9 28143 1 1 148 ARG HD3 H -11.718 -8.603 44.654 1.00 . A A . 472 ARG HD3 1 1
9 28144 1 1 148 ARG HE H -13.241 -10.294 45.193 1.00 . A A . 472 ARG HE 1 1
9 28145 1 1 148 ARG HG2 H -10.164 -11.183 44.280 1.00 . A A . 472 ARG HG2 1 1
9 28146 1 1 148 ARG HG3 H -9.566 -9.613 43.728 1.00 . A A . 472 ARG HG3 1 1
9 28147 1 1 148 ARG HH11 H -10.098 -10.959 46.684 1.00 . A A . 472 ARG HH11 1 1
9 28148 1 1 148 ARG HH12 H -10.728 -12.228 47.709 1.00 . A A . 472 ARG HH12 1 1
9 28149 1 1 148 ARG HH21 H -14.025 -11.949 46.559 1.00 . A A . 472 ARG HH21 1 1
9 28150 1 1 148 ARG HH22 H -12.934 -12.794 47.634 1.00 . A A . 472 ARG HH22 1 1
9 28151 1 1 148 ARG N N -9.448 -9.467 41.274 1.00 . A A . 472 ARG N 1 1
9 28152 1 1 148 ARG NE N -12.309 -10.402 45.567 1.00 . A A . 472 ARG NE 1 1
9 28153 1 1 148 ARG NH1 N -10.875 -11.520 47.005 1.00 . A A . 472 ARG NH1 1 1
9 28154 1 1 148 ARG NH2 N -13.096 -12.087 46.932 1.00 . A A . 472 ARG NH2 1 1
9 28155 1 1 148 ARG O O -12.199 -7.405 41.242 1.00 . A A . 472 ARG O 1 1
9 28156 1 1 149 THR C C -10.683 -4.985 42.071 1.00 . A A . 473 THR C 1 1
9 28157 1 1 149 THR CA C -10.958 -5.951 43.210 1.00 . A A . 473 THR CA 1 1
9 28158 1 1 149 THR CB C -10.147 -5.537 44.438 1.00 . A A . 473 THR CB 1 1
9 28159 1 1 149 THR CG2 C -10.515 -4.113 44.858 1.00 . A A . 473 THR CG2 1 1
9 28160 1 1 149 THR H H -9.796 -7.734 43.245 1.00 . A A . 473 THR H 1 1
9 28161 1 1 149 THR HA H -12.020 -5.922 43.455 1.00 . A A . 473 THR HA 1 1
9 28162 1 1 149 THR HB H -9.084 -5.573 44.200 1.00 . A A . 473 THR HB 1 1
9 28163 1 1 149 THR HG1 H -9.883 -6.158 46.256 1.00 . A A . 473 THR HG1 1 1
9 28164 1 1 149 THR HG21 H -9.995 -3.860 45.782 1.00 . A A . 473 THR HG21 1 1
9 28165 1 1 149 THR HG22 H -10.224 -3.412 44.076 1.00 . A A . 473 THR HG22 1 1
9 28166 1 1 149 THR HG23 H -11.593 -4.042 45.011 1.00 . A A . 473 THR HG23 1 1
9 28167 1 1 149 THR N N -10.593 -7.298 42.802 1.00 . A A . 473 THR N 1 1
9 28168 1 1 149 THR O O -11.402 -4.000 41.909 1.00 . A A . 473 THR O 1 1
9 28169 1 1 149 THR OG1 O -10.420 -6.420 45.505 1.00 . A A . 473 THR OG1 1 1
9 28170 1 1 150 LEU C C -10.431 -4.389 39.114 1.00 . A A . 474 LEU C 1 1
9 28171 1 1 150 LEU CA C -9.329 -4.374 40.169 1.00 . A A . 474 LEU CA 1 1
9 28172 1 1 150 LEU CB C -8.000 -4.766 39.526 1.00 . A A . 474 LEU CB 1 1
9 28173 1 1 150 LEU CD1 C -5.530 -4.992 39.726 1.00 . A A . 474 LEU CD1 1 1
9 28174 1 1 150 LEU CD2 C -6.792 -3.775 41.515 1.00 . A A . 474 LEU CD2 1 1
9 28175 1 1 150 LEU CG C -6.834 -4.915 40.508 1.00 . A A . 474 LEU CG 1 1
9 28176 1 1 150 LEU H H -9.065 -6.063 41.466 1.00 . A A . 474 LEU H 1 1
9 28177 1 1 150 LEU HA H -9.263 -3.360 40.564 1.00 . A A . 474 LEU HA 1 1
9 28178 1 1 150 LEU HB2 H -8.113 -5.711 38.994 1.00 . A A . 474 LEU HB2 1 1
9 28179 1 1 150 LEU HB3 H -7.746 -3.992 38.802 1.00 . A A . 474 LEU HB3 1 1
9 28180 1 1 150 LEU HD11 H -4.700 -5.165 40.410 1.00 . A A . 474 LEU HD11 1 1
9 28181 1 1 150 LEU HD12 H -5.590 -5.821 39.020 1.00 . A A . 474 LEU HD12 1 1
9 28182 1 1 150 LEU HD13 H -5.371 -4.056 39.190 1.00 . A A . 474 LEU HD13 1 1
9 28183 1 1 150 LEU HD21 H -7.653 -3.850 42.179 1.00 . A A . 474 LEU HD21 1 1
9 28184 1 1 150 LEU HD22 H -5.885 -3.846 42.115 1.00 . A A . 474 LEU HD22 1 1
9 28185 1 1 150 LEU HD23 H -6.820 -2.825 40.979 1.00 . A A . 474 LEU HD23 1 1
9 28186 1 1 150 LEU HG H -6.944 -5.852 41.055 1.00 . A A . 474 LEU HG 1 1
9 28187 1 1 150 LEU N N -9.644 -5.258 41.278 1.00 . A A . 474 LEU N 1 1
9 28188 1 1 150 LEU O O -11.022 -3.353 38.819 1.00 . A A . 474 LEU O 1 1
9 28189 1 1 151 PHE C C -13.123 -5.322 38.049 1.00 . A A . 475 PHE C 1 1
9 28190 1 1 151 PHE CA C -11.739 -5.635 37.493 1.00 . A A . 475 PHE CA 1 1
9 28191 1 1 151 PHE CB C -11.726 -7.017 36.860 1.00 . A A . 475 PHE CB 1 1
9 28192 1 1 151 PHE CD1 C -12.561 -8.629 38.609 1.00 . A A . 475 PHE CD1 1 1
9 28193 1 1 151 PHE CD2 C -13.990 -8.129 36.719 1.00 . A A . 475 PHE CD2 1 1
9 28194 1 1 151 PHE CE1 C -13.538 -9.489 39.129 1.00 . A A . 475 PHE CE1 1 1
9 28195 1 1 151 PHE CE2 C -14.975 -8.980 37.244 1.00 . A A . 475 PHE CE2 1 1
9 28196 1 1 151 PHE CG C -12.785 -7.951 37.407 1.00 . A A . 475 PHE CG 1 1
9 28197 1 1 151 PHE CZ C -14.745 -9.664 38.446 1.00 . A A . 475 PHE CZ 1 1
9 28198 1 1 151 PHE H H -10.234 -6.396 38.800 1.00 . A A . 475 PHE H 1 1
9 28199 1 1 151 PHE HA H -11.496 -4.910 36.715 1.00 . A A . 475 PHE HA 1 1
9 28200 1 1 151 PHE HB2 H -11.924 -6.888 35.795 1.00 . A A . 475 PHE HB2 1 1
9 28201 1 1 151 PHE HB3 H -10.737 -7.455 36.989 1.00 . A A . 475 PHE HB3 1 1
9 28202 1 1 151 PHE HD1 H -11.626 -8.472 39.126 1.00 . A A . 475 PHE HD1 1 1
9 28203 1 1 151 PHE HD2 H -14.162 -7.604 35.790 1.00 . A A . 475 PHE HD2 1 1
9 28204 1 1 151 PHE HE1 H -13.366 -10.017 40.055 1.00 . A A . 475 PHE HE1 1 1
9 28205 1 1 151 PHE HE2 H -15.914 -9.112 36.727 1.00 . A A . 475 PHE HE2 1 1
9 28206 1 1 151 PHE HZ H -15.503 -10.321 38.845 1.00 . A A . 475 PHE HZ 1 1
9 28207 1 1 151 PHE N N -10.724 -5.553 38.534 1.00 . A A . 475 PHE N 1 1
9 28208 1 1 151 PHE O O -14.018 -4.923 37.306 1.00 . A A . 475 PHE O 1 1
9 28209 1 1 152 ALA C C -14.796 -3.673 40.054 1.00 . A A . 476 ALA C 1 1
9 28210 1 1 152 ALA CA C -14.564 -5.184 40.012 1.00 . A A . 476 ALA CA 1 1
9 28211 1 1 152 ALA CB C -14.573 -5.759 41.424 1.00 . A A . 476 ALA CB 1 1
9 28212 1 1 152 ALA H H -12.541 -5.859 39.918 1.00 . A A . 476 ALA H 1 1
9 28213 1 1 152 ALA HA H -15.372 -5.634 39.437 1.00 . A A . 476 ALA HA 1 1
9 28214 1 1 152 ALA HB1 H -13.740 -5.345 41.993 1.00 . A A . 476 ALA HB1 1 1
9 28215 1 1 152 ALA HB2 H -15.512 -5.502 41.914 1.00 . A A . 476 ALA HB2 1 1
9 28216 1 1 152 ALA HB3 H -14.487 -6.844 41.364 1.00 . A A . 476 ALA HB3 1 1
9 28217 1 1 152 ALA N N -13.301 -5.498 39.359 1.00 . A A . 476 ALA N 1 1
9 28218 1 1 152 ALA O O -15.806 -3.223 40.593 1.00 . A A . 476 ALA O 1 1
9 28219 1 1 153 ASN C C -13.667 -0.867 38.074 1.00 . A A . 477 ASN C 1 1
9 28220 1 1 153 ASN CA C -14.002 -1.445 39.453 1.00 . A A . 477 ASN CA 1 1
9 28221 1 1 153 ASN CB C -13.157 -0.837 40.581 1.00 . A A . 477 ASN CB 1 1
9 28222 1 1 153 ASN CG C -11.713 -0.567 40.180 1.00 . A A . 477 ASN CG 1 1
9 28223 1 1 153 ASN H H -13.050 -3.308 39.078 1.00 . A A . 477 ASN H 1 1
9 28224 1 1 153 ASN HA H -15.044 -1.199 39.659 1.00 . A A . 477 ASN HA 1 1
9 28225 1 1 153 ASN HB2 H -13.605 0.104 40.903 1.00 . A A . 477 ASN HB2 1 1
9 28226 1 1 153 ASN HB3 H -13.147 -1.521 41.430 1.00 . A A . 477 ASN HB3 1 1
9 28227 1 1 153 ASN HD21 H -11.077 -2.122 41.310 1.00 . A A . 477 ASN HD21 1 1
9 28228 1 1 153 ASN HD22 H -9.824 -1.239 40.446 1.00 . A A . 477 ASN HD22 1 1
9 28229 1 1 153 ASN N N -13.873 -2.888 39.488 1.00 . A A . 477 ASN N 1 1
9 28230 1 1 153 ASN ND2 N -10.795 -1.373 40.693 1.00 . A A . 477 ASN ND2 1 1
9 28231 1 1 153 ASN O O -13.808 0.339 37.878 1.00 . A A . 477 ASN O 1 1
9 28232 1 1 153 ASN OD1 O -11.424 0.356 39.422 1.00 . A A . 477 ASN OD1 1 1
9 28233 1 1 154 THR C C -14.089 -0.720 35.020 1.00 . A A . 478 THR C 1 1
9 28234 1 1 154 THR CA C -12.858 -1.185 35.796 1.00 . A A . 478 THR CA 1 1
9 28235 1 1 154 THR CB C -12.121 -2.256 34.989 1.00 . A A . 478 THR CB 1 1
9 28236 1 1 154 THR CG2 C -10.732 -2.525 35.561 1.00 . A A . 478 THR CG2 1 1
9 28237 1 1 154 THR H H -13.134 -2.684 37.289 1.00 . A A . 478 THR H 1 1
9 28238 1 1 154 THR HA H -12.192 -0.332 35.922 1.00 . A A . 478 THR HA 1 1
9 28239 1 1 154 THR HB H -12.024 -1.908 33.961 1.00 . A A . 478 THR HB 1 1
9 28240 1 1 154 THR HG1 H -12.431 -4.071 34.383 1.00 . A A . 478 THR HG1 1 1
9 28241 1 1 154 THR HG21 H -10.159 -1.597 35.577 1.00 . A A . 478 THR HG21 1 1
9 28242 1 1 154 THR HG22 H -10.816 -2.916 36.575 1.00 . A A . 478 THR HG22 1 1
9 28243 1 1 154 THR HG23 H -10.214 -3.253 34.937 1.00 . A A . 478 THR HG23 1 1
9 28244 1 1 154 THR N N -13.226 -1.694 37.113 1.00 . A A . 478 THR N 1 1
9 28245 1 1 154 THR O O -14.230 0.469 34.743 1.00 . A A . 478 THR O 1 1
9 28246 1 1 154 THR OG1 O -12.851 -3.463 34.996 1.00 . A A . 478 THR OG1 1 1
9 28247 1 1 155 GLY C C -17.027 -2.479 33.497 1.00 . A A . 479 GLY C 1 1
9 28248 1 1 155 GLY CA C -16.177 -1.281 33.903 1.00 . A A . 479 GLY CA 1 1
9 28249 1 1 155 GLY H H -14.842 -2.608 34.926 1.00 . A A . 479 GLY H 1 1
9 28250 1 1 155 GLY HA2 H -16.784 -0.595 34.494 1.00 . A A . 479 GLY HA2 1 1
9 28251 1 1 155 GLY HA3 H -15.859 -0.789 32.984 1.00 . A A . 479 GLY HA3 1 1
9 28252 1 1 155 GLY N N -14.989 -1.644 34.665 1.00 . A A . 479 GLY N 1 1
9 28253 1 1 155 GLY O O -18.212 -2.319 33.210 1.00 . A A . 479 GLY O 1 1
9 28254 1 1 156 GLY C C -17.423 -5.777 34.269 1.00 . A A . 480 GLY C 1 1
9 28255 1 1 156 GLY CA C -17.147 -4.880 33.064 1.00 . A A . 480 GLY CA 1 1
9 28256 1 1 156 GLY H H -15.465 -3.767 33.720 1.00 . A A . 480 GLY H 1 1
9 28257 1 1 156 GLY HA2 H -18.096 -4.618 32.598 1.00 . A A . 480 GLY HA2 1 1
9 28258 1 1 156 GLY HA3 H -16.555 -5.418 32.323 1.00 . A A . 480 GLY HA3 1 1
9 28259 1 1 156 GLY N N -16.438 -3.677 33.466 1.00 . A A . 480 GLY N 1 1
9 28260 1 1 156 GLY O O -17.458 -5.309 35.407 1.00 . A A . 480 GLY O 1 1
9 28261 1 1 157 THR C C -17.442 -9.392 34.797 1.00 . A A . 481 THR C 1 1
9 28262 1 1 157 THR CA C -18.052 -8.012 35.032 1.00 . A A . 481 THR CA 1 1
9 28263 1 1 157 THR CB C -19.591 -8.075 35.064 1.00 . A A . 481 THR CB 1 1
9 28264 1 1 157 THR CG2 C -20.096 -8.606 36.405 1.00 . A A . 481 THR CG2 1 1
9 28265 1 1 157 THR H H -17.477 -7.415 33.070 1.00 . A A . 481 THR H 1 1
9 28266 1 1 157 THR HA H -17.696 -7.649 35.996 1.00 . A A . 481 THR HA 1 1
9 28267 1 1 157 THR HB H -19.940 -8.724 34.259 1.00 . A A . 481 THR HB 1 1
9 28268 1 1 157 THR HG1 H -19.845 -6.227 35.601 1.00 . A A . 481 THR HG1 1 1
9 28269 1 1 157 THR HG21 H -19.768 -9.633 36.560 1.00 . A A . 481 THR HG21 1 1
9 28270 1 1 157 THR HG22 H -19.710 -7.980 37.209 1.00 . A A . 481 THR HG22 1 1
9 28271 1 1 157 THR HG23 H -21.186 -8.582 36.411 1.00 . A A . 481 THR HG23 1 1
9 28272 1 1 157 THR N N -17.618 -7.070 34.009 1.00 . A A . 481 THR N 1 1
9 28273 1 1 157 THR O O -18.042 -10.408 35.147 1.00 . A A . 481 THR O 1 1
9 28274 1 1 157 THR OG1 O -20.147 -6.791 34.883 1.00 . A A . 481 THR OG1 1 1
9 28275 1 1 158 VAL C C -14.065 -10.656 34.116 1.00 . A A . 482 VAL C 1 1
9 28276 1 1 158 VAL CA C -15.592 -10.731 33.968 1.00 . A A . 482 VAL CA 1 1
9 28277 1 1 158 VAL CB C -16.082 -11.317 32.634 1.00 . A A . 482 VAL CB 1 1
9 28278 1 1 158 VAL CG1 C -16.069 -10.291 31.503 1.00 . A A . 482 VAL CG1 1 1
9 28279 1 1 158 VAL CG2 C -15.266 -12.537 32.224 1.00 . A A . 482 VAL CG2 1 1
9 28280 1 1 158 VAL H H -15.769 -8.606 33.915 1.00 . A A . 482 VAL H 1 1
9 28281 1 1 158 VAL HA H -15.924 -11.414 34.749 1.00 . A A . 482 VAL HA 1 1
9 28282 1 1 158 VAL HB H -17.114 -11.639 32.772 1.00 . A A . 482 VAL HB 1 1
9 28283 1 1 158 VAL HG11 H -16.771 -9.488 31.728 1.00 . A A . 482 VAL HG11 1 1
9 28284 1 1 158 VAL HG12 H -15.071 -9.873 31.375 1.00 . A A . 482 VAL HG12 1 1
9 28285 1 1 158 VAL HG13 H -16.377 -10.774 30.576 1.00 . A A . 482 VAL HG13 1 1
9 28286 1 1 158 VAL HG21 H -15.728 -13.008 31.356 1.00 . A A . 482 VAL HG21 1 1
9 28287 1 1 158 VAL HG22 H -14.256 -12.228 31.953 1.00 . A A . 482 VAL HG22 1 1
9 28288 1 1 158 VAL HG23 H -15.225 -13.246 33.051 1.00 . A A . 482 VAL HG23 1 1
9 28289 1 1 158 VAL N N -16.243 -9.450 34.204 1.00 . A A . 482 VAL N 1 1
9 28290 1 1 158 VAL O O -13.563 -11.185 35.104 1.00 . A A . 482 VAL O 1 1
9 28291 1 1 159 LYS C C -11.383 -11.469 33.514 1.00 . A A . 483 LYS C 1 1
9 28292 1 1 159 LYS CA C -11.846 -10.049 33.231 1.00 . A A . 483 LYS CA 1 1
9 28293 1 1 159 LYS CB C -11.270 -9.018 34.198 1.00 . A A . 483 LYS CB 1 1
9 28294 1 1 159 LYS CD C -9.803 -6.950 33.932 1.00 . A A . 483 LYS CD 1 1
9 28295 1 1 159 LYS CE C -8.982 -6.580 32.692 1.00 . A A . 483 LYS CE 1 1
9 28296 1 1 159 LYS CG C -11.079 -7.674 33.492 1.00 . A A . 483 LYS CG 1 1
9 28297 1 1 159 LYS H H -13.713 -9.573 32.387 1.00 . A A . 483 LYS H 1 1
9 28298 1 1 159 LYS HA H -11.472 -9.816 32.233 1.00 . A A . 483 LYS HA 1 1
9 28299 1 1 159 LYS HB2 H -11.949 -8.926 35.045 1.00 . A A . 483 LYS HB2 1 1
9 28300 1 1 159 LYS HB3 H -10.296 -9.365 34.546 1.00 . A A . 483 LYS HB3 1 1
9 28301 1 1 159 LYS HD2 H -10.073 -6.045 34.476 1.00 . A A . 483 LYS HD2 1 1
9 28302 1 1 159 LYS HD3 H -9.211 -7.587 34.589 1.00 . A A . 483 LYS HD3 1 1
9 28303 1 1 159 LYS HE2 H -8.707 -7.495 32.168 1.00 . A A . 483 LYS HE2 1 1
9 28304 1 1 159 LYS HE3 H -9.590 -5.972 32.022 1.00 . A A . 483 LYS HE3 1 1
9 28305 1 1 159 LYS HG2 H -11.035 -7.853 32.418 1.00 . A A . 483 LYS HG2 1 1
9 28306 1 1 159 LYS HG3 H -11.933 -7.027 33.697 1.00 . A A . 483 LYS HG3 1 1
9 28307 1 1 159 LYS HZ1 H -8.011 -4.961 33.506 1.00 . A A . 483 LYS HZ1 1 1
9 28308 1 1 159 LYS HZ2 H -7.190 -6.372 33.679 1.00 . A A . 483 LYS HZ2 1 1
9 28309 1 1 159 LYS HZ3 H -7.227 -5.614 32.220 1.00 . A A . 483 LYS HZ3 1 1
9 28310 1 1 159 LYS N N -13.311 -10.031 33.193 1.00 . A A . 483 LYS N 1 1
9 28311 1 1 159 LYS NZ N -7.762 -5.827 33.049 1.00 . A A . 483 LYS NZ 1 1
9 28312 1 1 159 LYS O O -10.569 -11.705 34.403 1.00 . A A . 483 LYS O 1 1
9 28313 1 1 160 ALA C C -10.106 -13.912 32.772 1.00 . A A . 484 ALA C 1 1
9 28314 1 1 160 ALA CA C -11.608 -13.816 32.930 1.00 . A A . 484 ALA CA 1 1
9 28315 1 1 160 ALA CB C -12.339 -14.684 31.910 1.00 . A A . 484 ALA CB 1 1
9 28316 1 1 160 ALA H H -12.545 -12.145 31.990 1.00 . A A . 484 ALA H 1 1
9 28317 1 1 160 ALA HA H -11.887 -14.122 33.938 1.00 . A A . 484 ALA HA 1 1
9 28318 1 1 160 ALA HB1 H -13.416 -14.587 32.048 1.00 . A A . 484 ALA HB1 1 1
9 28319 1 1 160 ALA HB2 H -12.073 -14.373 30.900 1.00 . A A . 484 ALA HB2 1 1
9 28320 1 1 160 ALA HB3 H -12.046 -15.724 32.047 1.00 . A A . 484 ALA HB3 1 1
9 28321 1 1 160 ALA N N -11.925 -12.414 32.740 1.00 . A A . 484 ALA N 1 1
9 28322 1 1 160 ALA O O -9.596 -13.567 31.710 1.00 . A A . 484 ALA O 1 1
9 28323 1 1 161 PHE C C -7.455 -15.803 33.630 1.00 . A A . 485 PHE C 1 1
9 28324 1 1 161 PHE CA C -7.964 -14.387 33.842 1.00 . A A . 485 PHE CA 1 1
9 28325 1 1 161 PHE CB C -7.514 -13.850 35.204 1.00 . A A . 485 PHE CB 1 1
9 28326 1 1 161 PHE CD1 C -5.360 -12.753 34.483 1.00 . A A . 485 PHE CD1 1 1
9 28327 1 1 161 PHE CD2 C -5.309 -14.296 36.356 1.00 . A A . 485 PHE CD2 1 1
9 28328 1 1 161 PHE CE1 C -3.989 -12.524 34.639 1.00 . A A . 485 PHE CE1 1 1
9 28329 1 1 161 PHE CE2 C -3.934 -14.080 36.497 1.00 . A A . 485 PHE CE2 1 1
9 28330 1 1 161 PHE CG C -6.025 -13.632 35.348 1.00 . A A . 485 PHE CG 1 1
9 28331 1 1 161 PHE CZ C -3.275 -13.187 35.640 1.00 . A A . 485 PHE CZ 1 1
9 28332 1 1 161 PHE H H -9.911 -14.693 34.629 1.00 . A A . 485 PHE H 1 1
9 28333 1 1 161 PHE HA H -7.591 -13.737 33.050 1.00 . A A . 485 PHE HA 1 1
9 28334 1 1 161 PHE HB2 H -8.015 -12.898 35.378 1.00 . A A . 485 PHE HB2 1 1
9 28335 1 1 161 PHE HB3 H -7.844 -14.542 35.979 1.00 . A A . 485 PHE HB3 1 1
9 28336 1 1 161 PHE HD1 H -5.900 -12.246 33.698 1.00 . A A . 485 PHE HD1 1 1
9 28337 1 1 161 PHE HD2 H -5.816 -14.975 37.027 1.00 . A A . 485 PHE HD2 1 1
9 28338 1 1 161 PHE HE1 H -3.482 -11.830 33.986 1.00 . A A . 485 PHE HE1 1 1
9 28339 1 1 161 PHE HE2 H -3.381 -14.592 37.270 1.00 . A A . 485 PHE HE2 1 1
9 28340 1 1 161 PHE HZ H -2.215 -13.008 35.745 1.00 . A A . 485 PHE HZ 1 1
9 28341 1 1 161 PHE N N -9.413 -14.369 33.812 1.00 . A A . 485 PHE N 1 1
9 28342 1 1 161 PHE O O -7.976 -16.748 34.226 1.00 . A A . 485 PHE O 1 1
9 28343 1 1 162 LYS C C -4.333 -17.107 32.389 1.00 . A A . 486 LYS C 1 1
9 28344 1 1 162 LYS CA C -5.839 -17.262 32.531 1.00 . A A . 486 LYS CA 1 1
9 28345 1 1 162 LYS CB C -6.473 -17.827 31.257 1.00 . A A . 486 LYS CB 1 1
9 28346 1 1 162 LYS CD C -7.138 -20.059 32.259 1.00 . A A . 486 LYS CD 1 1
9 28347 1 1 162 LYS CE C -7.123 -21.567 32.011 1.00 . A A . 486 LYS CE 1 1
9 28348 1 1 162 LYS CG C -6.382 -19.348 31.135 1.00 . A A . 486 LYS CG 1 1
9 28349 1 1 162 LYS H H -6.068 -15.159 32.286 1.00 . A A . 486 LYS H 1 1
9 28350 1 1 162 LYS HA H -6.057 -17.915 33.376 1.00 . A A . 486 LYS HA 1 1
9 28351 1 1 162 LYS HB2 H -7.522 -17.529 31.227 1.00 . A A . 486 LYS HB2 1 1
9 28352 1 1 162 LYS HB3 H -5.980 -17.385 30.391 1.00 . A A . 486 LYS HB3 1 1
9 28353 1 1 162 LYS HD2 H -6.667 -19.848 33.218 1.00 . A A . 486 LYS HD2 1 1
9 28354 1 1 162 LYS HD3 H -8.170 -19.707 32.274 1.00 . A A . 486 LYS HD3 1 1
9 28355 1 1 162 LYS HE2 H -7.577 -21.778 31.043 1.00 . A A . 486 LYS HE2 1 1
9 28356 1 1 162 LYS HE3 H -6.090 -21.914 31.992 1.00 . A A . 486 LYS HE3 1 1
9 28357 1 1 162 LYS HG2 H -6.827 -19.633 30.183 1.00 . A A . 486 LYS HG2 1 1
9 28358 1 1 162 LYS HG3 H -5.337 -19.656 31.144 1.00 . A A . 486 LYS HG3 1 1
9 28359 1 1 162 LYS HZ1 H -8.832 -21.982 33.065 1.00 . A A . 486 LYS HZ1 1 1
9 28360 1 1 162 LYS HZ2 H -7.833 -23.279 32.888 1.00 . A A . 486 LYS HZ2 1 1
9 28361 1 1 162 LYS HZ3 H -7.460 -22.094 33.966 1.00 . A A . 486 LYS HZ3 1 1
9 28362 1 1 162 LYS N N -6.434 -15.958 32.784 1.00 . A A . 486 LYS N 1 1
9 28363 1 1 162 LYS NZ N -7.868 -22.284 33.062 1.00 . A A . 486 LYS NZ 1 1
9 28364 1 1 162 LYS O O -3.873 -16.319 31.570 1.00 . A A . 486 LYS O 1 1
9 28365 1 1 163 PHE C C -1.394 -18.941 32.834 1.00 . A A . 487 PHE C 1 1
9 28366 1 1 163 PHE CA C -2.129 -17.681 33.280 1.00 . A A . 487 PHE CA 1 1
9 28367 1 1 163 PHE CB C -1.764 -17.242 34.701 1.00 . A A . 487 PHE CB 1 1
9 28368 1 1 163 PHE CD1 C -3.809 -17.632 36.130 1.00 . A A . 487 PHE CD1 1 1
9 28369 1 1 163 PHE CD2 C -1.822 -18.959 36.562 1.00 . A A . 487 PHE CD2 1 1
9 28370 1 1 163 PHE CE1 C -4.479 -18.293 37.169 1.00 . A A . 487 PHE CE1 1 1
9 28371 1 1 163 PHE CE2 C -2.492 -19.618 37.603 1.00 . A A . 487 PHE CE2 1 1
9 28372 1 1 163 PHE CG C -2.480 -17.966 35.820 1.00 . A A . 487 PHE CG 1 1
9 28373 1 1 163 PHE CZ C -3.824 -19.287 37.903 1.00 . A A . 487 PHE CZ 1 1
9 28374 1 1 163 PHE H H -3.997 -18.566 33.769 1.00 . A A . 487 PHE H 1 1
9 28375 1 1 163 PHE HA H -1.829 -16.882 32.602 1.00 . A A . 487 PHE HA 1 1
9 28376 1 1 163 PHE HB2 H -0.686 -17.343 34.831 1.00 . A A . 487 PHE HB2 1 1
9 28377 1 1 163 PHE HB3 H -2.020 -16.188 34.802 1.00 . A A . 487 PHE HB3 1 1
9 28378 1 1 163 PHE HD1 H -4.317 -16.862 35.571 1.00 . A A . 487 PHE HD1 1 1
9 28379 1 1 163 PHE HD2 H -0.795 -19.209 36.336 1.00 . A A . 487 PHE HD2 1 1
9 28380 1 1 163 PHE HE1 H -5.501 -18.028 37.399 1.00 . A A . 487 PHE HE1 1 1
9 28381 1 1 163 PHE HE2 H -1.985 -20.381 38.176 1.00 . A A . 487 PHE HE2 1 1
9 28382 1 1 163 PHE HZ H -4.341 -19.795 38.702 1.00 . A A . 487 PHE HZ 1 1
9 28383 1 1 163 PHE N N -3.571 -17.859 33.188 1.00 . A A . 487 PHE N 1 1
9 28384 1 1 163 PHE O O -1.941 -20.041 32.867 1.00 . A A . 487 PHE O 1 1
9 28385 1 1 164 PHE C C 1.062 -20.919 32.802 1.00 . A A . 488 PHE C 1 1
9 28386 1 1 164 PHE CA C 0.649 -19.833 31.805 1.00 . A A . 488 PHE CA 1 1
9 28387 1 1 164 PHE CB C 1.892 -19.233 31.137 1.00 . A A . 488 PHE CB 1 1
9 28388 1 1 164 PHE CD1 C 0.601 -17.659 29.603 1.00 . A A . 488 PHE CD1 1 1
9 28389 1 1 164 PHE CD2 C 2.466 -18.918 28.701 1.00 . A A . 488 PHE CD2 1 1
9 28390 1 1 164 PHE CE1 C 0.391 -17.070 28.352 1.00 . A A . 488 PHE CE1 1 1
9 28391 1 1 164 PHE CE2 C 2.253 -18.333 27.446 1.00 . A A . 488 PHE CE2 1 1
9 28392 1 1 164 PHE CG C 1.640 -18.587 29.786 1.00 . A A . 488 PHE CG 1 1
9 28393 1 1 164 PHE CZ C 1.220 -17.406 27.270 1.00 . A A . 488 PHE CZ 1 1
9 28394 1 1 164 PHE H H 0.287 -17.852 32.494 1.00 . A A . 488 PHE H 1 1
9 28395 1 1 164 PHE HA H 0.042 -20.306 31.032 1.00 . A A . 488 PHE HA 1 1
9 28396 1 1 164 PHE HB2 H 2.339 -18.502 31.811 1.00 . A A . 488 PHE HB2 1 1
9 28397 1 1 164 PHE HB3 H 2.615 -20.035 30.988 1.00 . A A . 488 PHE HB3 1 1
9 28398 1 1 164 PHE HD1 H -0.041 -17.387 30.429 1.00 . A A . 488 PHE HD1 1 1
9 28399 1 1 164 PHE HD2 H 3.266 -19.631 28.832 1.00 . A A . 488 PHE HD2 1 1
9 28400 1 1 164 PHE HE1 H -0.409 -16.358 28.212 1.00 . A A . 488 PHE HE1 1 1
9 28401 1 1 164 PHE HE2 H 2.893 -18.597 26.617 1.00 . A A . 488 PHE HE2 1 1
9 28402 1 1 164 PHE HZ H 1.058 -16.948 26.305 1.00 . A A . 488 PHE HZ 1 1
9 28403 1 1 164 PHE N N -0.136 -18.765 32.412 1.00 . A A . 488 PHE N 1 1
9 28404 1 1 164 PHE O O 1.534 -21.974 32.382 1.00 . A A . 488 PHE O 1 1
9 28405 1 1 165 GLN C C 2.735 -22.088 35.057 1.00 . A A . 489 GLN C 1 1
9 28406 1 1 165 GLN CA C 1.284 -21.601 35.173 1.00 . A A . 489 GLN CA 1 1
9 28407 1 1 165 GLN CB C 0.299 -22.772 35.242 1.00 . A A . 489 GLN CB 1 1
9 28408 1 1 165 GLN CD C -2.111 -23.423 35.683 1.00 . A A . 489 GLN CD 1 1
9 28409 1 1 165 GLN CG C -1.109 -22.280 35.580 1.00 . A A . 489 GLN CG 1 1
9 28410 1 1 165 GLN H H 0.473 -19.802 34.385 1.00 . A A . 489 GLN H 1 1
9 28411 1 1 165 GLN HA H 1.213 -21.054 36.113 1.00 . A A . 489 GLN HA 1 1
9 28412 1 1 165 GLN HB2 H 0.285 -23.292 34.283 1.00 . A A . 489 GLN HB2 1 1
9 28413 1 1 165 GLN HB3 H 0.621 -23.464 36.019 1.00 . A A . 489 GLN HB3 1 1
9 28414 1 1 165 GLN HE21 H -3.545 -22.162 36.370 1.00 . A A . 489 GLN HE21 1 1
9 28415 1 1 165 GLN HE22 H -4.025 -23.842 36.207 1.00 . A A . 489 GLN HE22 1 1
9 28416 1 1 165 GLN HG2 H -1.082 -21.751 36.532 1.00 . A A . 489 GLN HG2 1 1
9 28417 1 1 165 GLN HG3 H -1.448 -21.591 34.807 1.00 . A A . 489 GLN HG3 1 1
9 28418 1 1 165 GLN N N 0.894 -20.677 34.107 1.00 . A A . 489 GLN N 1 1
9 28419 1 1 165 GLN NE2 N -3.326 -23.118 36.125 1.00 . A A . 489 GLN NE2 1 1
9 28420 1 1 165 GLN O O 3.112 -23.050 35.726 1.00 . A A . 489 GLN O 1 1
9 28421 1 1 165 GLN OE1 O -1.802 -24.573 35.372 1.00 . A A . 489 GLN OE1 1 1
9 28422 1 1 166 ASP C C 5.781 -20.541 33.686 1.00 . A A . 490 ASP C 1 1
9 28423 1 1 166 ASP CA C 4.960 -21.788 34.039 1.00 . A A . 490 ASP CA 1 1
9 28424 1 1 166 ASP CB C 5.071 -22.848 32.936 1.00 . A A . 490 ASP CB 1 1
9 28425 1 1 166 ASP CG C 6.491 -23.399 32.818 1.00 . A A . 490 ASP CG 1 1
9 28426 1 1 166 ASP H H 3.183 -20.666 33.684 1.00 . A A . 490 ASP H 1 1
9 28427 1 1 166 ASP HA H 5.341 -22.203 34.972 1.00 . A A . 490 ASP HA 1 1
9 28428 1 1 166 ASP HB2 H 4.393 -23.670 33.166 1.00 . A A . 490 ASP HB2 1 1
9 28429 1 1 166 ASP HB3 H 4.765 -22.400 31.991 1.00 . A A . 490 ASP HB3 1 1
9 28430 1 1 166 ASP N N 3.551 -21.438 34.221 1.00 . A A . 490 ASP N 1 1
9 28431 1 1 166 ASP O O 6.994 -20.617 33.508 1.00 . A A . 490 ASP O 1 1
9 28432 1 1 166 ASP OD1 O 7.028 -23.843 33.859 1.00 . A A . 490 ASP OD1 1 1
9 28433 1 1 166 ASP OD2 O 7.030 -23.373 31.689 1.00 . A A . 490 ASP OD2 1 1
9 28434 1 1 167 HIS C C 4.938 -17.016 33.991 1.00 . A A . 491 HIS C 1 1
9 28435 1 1 167 HIS CA C 5.727 -18.106 33.277 1.00 . A A . 491 HIS CA 1 1
9 28436 1 1 167 HIS CB C 5.696 -17.871 31.765 1.00 . A A . 491 HIS CB 1 1
9 28437 1 1 167 HIS CD2 C 7.808 -18.959 30.831 1.00 . A A . 491 HIS CD2 1 1
9 28438 1 1 167 HIS CE1 C 6.897 -20.639 29.736 1.00 . A A . 491 HIS CE1 1 1
9 28439 1 1 167 HIS CG C 6.448 -18.906 30.978 1.00 . A A . 491 HIS CG 1 1
9 28440 1 1 167 HIS H H 4.115 -19.387 33.749 1.00 . A A . 491 HIS H 1 1
9 28441 1 1 167 HIS HA H 6.759 -18.097 33.628 1.00 . A A . 491 HIS HA 1 1
9 28442 1 1 167 HIS HB2 H 4.658 -17.865 31.433 1.00 . A A . 491 HIS HB2 1 1
9 28443 1 1 167 HIS HB3 H 6.127 -16.892 31.557 1.00 . A A . 491 HIS HB3 1 1
9 28444 1 1 167 HIS HD2 H 8.531 -18.273 31.248 1.00 . A A . 491 HIS HD2 1 1
9 28445 1 1 167 HIS HE1 H 6.791 -21.524 29.127 1.00 . A A . 491 HIS HE1 1 1
9 28446 1 1 167 HIS HE2 H 8.981 -20.374 29.751 1.00 . A A . 491 HIS HE2 1 1
9 28447 1 1 167 HIS N N 5.112 -19.389 33.590 1.00 . A A . 491 HIS N 1 1
9 28448 1 1 167 HIS ND1 N 5.870 -19.971 30.284 1.00 . A A . 491 HIS ND1 1 1
9 28449 1 1 167 HIS NE2 N 8.069 -20.057 30.046 1.00 . A A . 491 HIS NE2 1 1
9 28450 1 1 167 HIS O O 3.827 -17.262 34.457 1.00 . A A . 491 HIS O 1 1
9 28451 1 1 168 LYS C C 3.859 -13.960 33.905 1.00 . A A . 492 LYS C 1 1
9 28452 1 1 168 LYS CA C 4.866 -14.703 34.785 1.00 . A A . 492 LYS CA 1 1
9 28453 1 1 168 LYS CB C 5.922 -13.770 35.397 1.00 . A A . 492 LYS CB 1 1
9 28454 1 1 168 LYS CD C 6.457 -12.288 33.396 1.00 . A A . 492 LYS CD 1 1
9 28455 1 1 168 LYS CE C 7.619 -11.595 32.686 1.00 . A A . 492 LYS CE 1 1
9 28456 1 1 168 LYS CG C 7.001 -13.274 34.428 1.00 . A A . 492 LYS CG 1 1
9 28457 1 1 168 LYS H H 6.405 -15.631 33.658 1.00 . A A . 492 LYS H 1 1
9 28458 1 1 168 LYS HA H 4.300 -15.136 35.610 1.00 . A A . 492 LYS HA 1 1
9 28459 1 1 168 LYS HB2 H 5.420 -12.907 35.834 1.00 . A A . 492 LYS HB2 1 1
9 28460 1 1 168 LYS HB3 H 6.426 -14.314 36.196 1.00 . A A . 492 LYS HB3 1 1
9 28461 1 1 168 LYS HD2 H 5.839 -12.810 32.665 1.00 . A A . 492 LYS HD2 1 1
9 28462 1 1 168 LYS HD3 H 5.858 -11.531 33.900 1.00 . A A . 492 LYS HD3 1 1
9 28463 1 1 168 LYS HE2 H 7.213 -10.815 32.042 1.00 . A A . 492 LYS HE2 1 1
9 28464 1 1 168 LYS HE3 H 8.256 -11.135 33.441 1.00 . A A . 492 LYS HE3 1 1
9 28465 1 1 168 LYS HG2 H 7.765 -12.767 35.019 1.00 . A A . 492 LYS HG2 1 1
9 28466 1 1 168 LYS HG3 H 7.457 -14.122 33.916 1.00 . A A . 492 LYS HG3 1 1
9 28467 1 1 168 LYS HZ1 H 8.811 -13.254 32.465 1.00 . A A . 492 LYS HZ1 1 1
9 28468 1 1 168 LYS HZ2 H 7.826 -12.976 31.177 1.00 . A A . 492 LYS HZ2 1 1
9 28469 1 1 168 LYS HZ3 H 9.165 -12.049 31.412 1.00 . A A . 492 LYS HZ3 1 1
9 28470 1 1 168 LYS N N 5.504 -15.806 34.080 1.00 . A A . 492 LYS N 1 1
9 28471 1 1 168 LYS NZ N 8.413 -12.539 31.874 1.00 . A A . 492 LYS NZ 1 1
9 28472 1 1 168 LYS O O 3.670 -12.755 34.068 1.00 . A A . 492 LYS O 1 1
9 28473 1 1 169 MET C C 0.963 -14.754 31.935 1.00 . A A . 493 MET C 1 1
9 28474 1 1 169 MET CA C 2.305 -14.025 32.035 1.00 . A A . 493 MET CA 1 1
9 28475 1 1 169 MET CB C 3.004 -13.880 30.683 1.00 . A A . 493 MET CB 1 1
9 28476 1 1 169 MET CE C 5.711 -14.269 28.928 1.00 . A A . 493 MET CE 1 1
9 28477 1 1 169 MET CG C 3.400 -15.241 30.110 1.00 . A A . 493 MET CG 1 1
9 28478 1 1 169 MET H H 3.348 -15.662 32.908 1.00 . A A . 493 MET H 1 1
9 28479 1 1 169 MET HA H 2.100 -13.020 32.405 1.00 . A A . 493 MET HA 1 1
9 28480 1 1 169 MET HB2 H 2.339 -13.378 29.981 1.00 . A A . 493 MET HB2 1 1
9 28481 1 1 169 MET HB3 H 3.897 -13.272 30.825 1.00 . A A . 493 MET HB3 1 1
9 28482 1 1 169 MET HE1 H 5.457 -13.283 29.316 1.00 . A A . 493 MET HE1 1 1
9 28483 1 1 169 MET HE2 H 6.258 -14.824 29.692 1.00 . A A . 493 MET HE2 1 1
9 28484 1 1 169 MET HE3 H 6.336 -14.149 28.043 1.00 . A A . 493 MET HE3 1 1
9 28485 1 1 169 MET HG2 H 4.077 -15.734 30.807 1.00 . A A . 493 MET HG2 1 1
9 28486 1 1 169 MET HG3 H 2.502 -15.853 30.018 1.00 . A A . 493 MET HG3 1 1
9 28487 1 1 169 MET N N 3.208 -14.663 32.975 1.00 . A A . 493 MET N 1 1
9 28488 1 1 169 MET O O 0.830 -15.915 32.329 1.00 . A A . 493 MET O 1 1
9 28489 1 1 169 MET SD S 4.202 -15.168 28.488 1.00 . A A . 493 MET SD 1 1
9 28490 1 1 170 ALA C C -2.254 -13.699 30.396 1.00 . A A . 494 ALA C 1 1
9 28491 1 1 170 ALA CA C -1.424 -14.480 31.412 1.00 . A A . 494 ALA CA 1 1
9 28492 1 1 170 ALA CB C -1.957 -14.212 32.815 1.00 . A A . 494 ALA CB 1 1
9 28493 1 1 170 ALA H H 0.165 -13.146 30.973 1.00 . A A . 494 ALA H 1 1
9 28494 1 1 170 ALA HA H -1.482 -15.543 31.183 1.00 . A A . 494 ALA HA 1 1
9 28495 1 1 170 ALA HB1 H -1.943 -13.140 33.010 1.00 . A A . 494 ALA HB1 1 1
9 28496 1 1 170 ALA HB2 H -2.979 -14.583 32.905 1.00 . A A . 494 ALA HB2 1 1
9 28497 1 1 170 ALA HB3 H -1.322 -14.708 33.549 1.00 . A A . 494 ALA HB3 1 1
9 28498 1 1 170 ALA N N -0.034 -14.043 31.396 1.00 . A A . 494 ALA N 1 1
9 28499 1 1 170 ALA O O -1.692 -13.043 29.520 1.00 . A A . 494 ALA O 1 1
9 28500 1 1 171 LEU C C -5.821 -12.708 30.413 1.00 . A A . 495 LEU C 1 1
9 28501 1 1 171 LEU CA C -4.470 -12.915 29.715 1.00 . A A . 495 LEU CA 1 1
9 28502 1 1 171 LEU CB C -4.460 -13.444 28.276 1.00 . A A . 495 LEU CB 1 1
9 28503 1 1 171 LEU CD1 C -5.919 -15.464 28.764 1.00 . A A . 495 LEU CD1 1 1
9 28504 1 1 171 LEU CD2 C -6.662 -13.488 27.291 1.00 . A A . 495 LEU CD2 1 1
9 28505 1 1 171 LEU CG C -5.530 -14.390 27.758 1.00 . A A . 495 LEU CG 1 1
9 28506 1 1 171 LEU H H -4.017 -14.401 31.159 1.00 . A A . 495 LEU H 1 1
9 28507 1 1 171 LEU HA H -4.036 -11.918 29.639 1.00 . A A . 495 LEU HA 1 1
9 28508 1 1 171 LEU HB2 H -4.510 -12.580 27.614 1.00 . A A . 495 LEU HB2 1 1
9 28509 1 1 171 LEU HB3 H -3.502 -13.937 28.111 1.00 . A A . 495 LEU HB3 1 1
9 28510 1 1 171 LEU HD11 H -6.515 -16.234 28.274 1.00 . A A . 495 LEU HD11 1 1
9 28511 1 1 171 LEU HD12 H -5.012 -15.924 29.154 1.00 . A A . 495 LEU HD12 1 1
9 28512 1 1 171 LEU HD13 H -6.495 -15.039 29.587 1.00 . A A . 495 LEU HD13 1 1
9 28513 1 1 171 LEU HD21 H -6.278 -12.760 26.578 1.00 . A A . 495 LEU HD21 1 1
9 28514 1 1 171 LEU HD22 H -7.416 -14.085 26.778 1.00 . A A . 495 LEU HD22 1 1
9 28515 1 1 171 LEU HD23 H -7.090 -12.950 28.136 1.00 . A A . 495 LEU HD23 1 1
9 28516 1 1 171 LEU HG H -5.129 -14.890 26.876 1.00 . A A . 495 LEU HG 1 1
9 28517 1 1 171 LEU N N -3.587 -13.761 30.506 1.00 . A A . 495 LEU N 1 1
9 28518 1 1 171 LEU O O -6.190 -13.509 31.267 1.00 . A A . 495 LEU O 1 1
9 28519 1 1 172 LEU C C -8.920 -11.052 29.665 1.00 . A A . 496 LEU C 1 1
9 28520 1 1 172 LEU CA C -7.819 -11.280 30.706 1.00 . A A . 496 LEU CA 1 1
9 28521 1 1 172 LEU CB C -7.676 -9.993 31.529 1.00 . A A . 496 LEU CB 1 1
9 28522 1 1 172 LEU CD1 C -5.624 -8.659 32.067 1.00 . A A . 496 LEU CD1 1 1
9 28523 1 1 172 LEU CD2 C -6.848 -9.824 33.881 1.00 . A A . 496 LEU CD2 1 1
9 28524 1 1 172 LEU CG C -6.431 -9.913 32.414 1.00 . A A . 496 LEU CG 1 1
9 28525 1 1 172 LEU H H -6.210 -11.038 29.325 1.00 . A A . 496 LEU H 1 1
9 28526 1 1 172 LEU HA H -8.102 -12.090 31.378 1.00 . A A . 496 LEU HA 1 1
9 28527 1 1 172 LEU HB2 H -7.655 -9.145 30.845 1.00 . A A . 496 LEU HB2 1 1
9 28528 1 1 172 LEU HB3 H -8.574 -9.873 32.135 1.00 . A A . 496 LEU HB3 1 1
9 28529 1 1 172 LEU HD11 H -5.323 -8.684 31.020 1.00 . A A . 496 LEU HD11 1 1
9 28530 1 1 172 LEU HD12 H -6.231 -7.770 32.239 1.00 . A A . 496 LEU HD12 1 1
9 28531 1 1 172 LEU HD13 H -4.726 -8.613 32.683 1.00 . A A . 496 LEU HD13 1 1
9 28532 1 1 172 LEU HD21 H -7.453 -10.693 34.139 1.00 . A A . 496 LEU HD21 1 1
9 28533 1 1 172 LEU HD22 H -5.963 -9.805 34.516 1.00 . A A . 496 LEU HD22 1 1
9 28534 1 1 172 LEU HD23 H -7.429 -8.917 34.047 1.00 . A A . 496 LEU HD23 1 1
9 28535 1 1 172 LEU HG H -5.806 -10.794 32.266 1.00 . A A . 496 LEU HG 1 1
9 28536 1 1 172 LEU N N -6.552 -11.640 30.061 1.00 . A A . 496 LEU N 1 1
9 28537 1 1 172 LEU O O -8.630 -10.595 28.563 1.00 . A A . 496 LEU O 1 1
9 28538 1 1 173 GLN C C -12.361 -10.163 29.793 1.00 . A A . 497 GLN C 1 1
9 28539 1 1 173 GLN CA C -11.311 -11.032 29.114 1.00 . A A . 497 GLN CA 1 1
9 28540 1 1 173 GLN CB C -12.024 -12.278 28.569 1.00 . A A . 497 GLN CB 1 1
9 28541 1 1 173 GLN CD C -12.978 -12.342 26.254 1.00 . A A . 497 GLN CD 1 1
9 28542 1 1 173 GLN CG C -11.717 -12.512 27.084 1.00 . A A . 497 GLN CG 1 1
9 28543 1 1 173 GLN H H -10.332 -11.841 30.871 1.00 . A A . 497 GLN H 1 1
9 28544 1 1 173 GLN HA H -10.929 -10.477 28.257 1.00 . A A . 497 GLN HA 1 1
9 28545 1 1 173 GLN HB2 H -11.777 -13.153 29.169 1.00 . A A . 497 GLN HB2 1 1
9 28546 1 1 173 GLN HB3 H -13.099 -12.135 28.676 1.00 . A A . 497 GLN HB3 1 1
9 28547 1 1 173 GLN HE21 H -13.124 -10.415 26.853 1.00 . A A . 497 GLN HE21 1 1
9 28548 1 1 173 GLN HE22 H -14.420 -10.978 25.814 1.00 . A A . 497 GLN HE22 1 1
9 28549 1 1 173 GLN HG2 H -10.972 -11.796 26.738 1.00 . A A . 497 GLN HG2 1 1
9 28550 1 1 173 GLN HG3 H -11.325 -13.517 26.929 1.00 . A A . 497 GLN HG3 1 1
9 28551 1 1 173 GLN N N -10.180 -11.358 29.997 1.00 . A A . 497 GLN N 1 1
9 28552 1 1 173 GLN NE2 N -13.556 -11.148 26.308 1.00 . A A . 497 GLN NE2 1 1
9 28553 1 1 173 GLN O O -13.003 -10.602 30.743 1.00 . A A . 497 GLN O 1 1
9 28554 1 1 173 GLN OE1 O -13.428 -13.266 25.580 1.00 . A A . 497 GLN OE1 1 1
9 28555 1 1 174 MET C C -14.907 -8.402 29.009 1.00 . A A . 498 MET C 1 1
9 28556 1 1 174 MET CA C -13.615 -8.048 29.749 1.00 . A A . 498 MET CA 1 1
9 28557 1 1 174 MET CB C -13.251 -6.581 29.489 1.00 . A A . 498 MET CB 1 1
9 28558 1 1 174 MET CE C -14.430 -6.623 32.746 1.00 . A A . 498 MET CE 1 1
9 28559 1 1 174 MET CG C -12.581 -5.940 30.710 1.00 . A A . 498 MET CG 1 1
9 28560 1 1 174 MET H H -11.920 -8.612 28.567 1.00 . A A . 498 MET H 1 1
9 28561 1 1 174 MET HA H -13.775 -8.192 30.817 1.00 . A A . 498 MET HA 1 1
9 28562 1 1 174 MET HB2 H -12.565 -6.546 28.642 1.00 . A A . 498 MET HB2 1 1
9 28563 1 1 174 MET HB3 H -14.144 -6.009 29.243 1.00 . A A . 498 MET HB3 1 1
9 28564 1 1 174 MET HE1 H -13.682 -7.393 32.933 1.00 . A A . 498 MET HE1 1 1
9 28565 1 1 174 MET HE2 H -14.852 -6.301 33.698 1.00 . A A . 498 MET HE2 1 1
9 28566 1 1 174 MET HE3 H -15.211 -7.028 32.105 1.00 . A A . 498 MET HE3 1 1
9 28567 1 1 174 MET HG2 H -11.931 -6.676 31.183 1.00 . A A . 498 MET HG2 1 1
9 28568 1 1 174 MET HG3 H -11.935 -5.134 30.362 1.00 . A A . 498 MET HG3 1 1
9 28569 1 1 174 MET N N -12.538 -8.932 29.299 1.00 . A A . 498 MET N 1 1
9 28570 1 1 174 MET O O -14.885 -9.098 27.996 1.00 . A A . 498 MET O 1 1
9 28571 1 1 174 MET SD S -13.672 -5.188 31.948 1.00 . A A . 498 MET SD 1 1
9 28572 1 1 175 ALA C C -17.597 -7.543 27.624 1.00 . A A . 499 ALA C 1 1
9 28573 1 1 175 ALA CA C -17.347 -8.233 28.964 1.00 . A A . 499 ALA CA 1 1
9 28574 1 1 175 ALA CB C -18.425 -7.784 29.949 1.00 . A A . 499 ALA CB 1 1
9 28575 1 1 175 ALA H H -15.998 -7.316 30.335 1.00 . A A . 499 ALA H 1 1
9 28576 1 1 175 ALA HA H -17.410 -9.311 28.817 1.00 . A A . 499 ALA HA 1 1
9 28577 1 1 175 ALA HB1 H -18.369 -6.703 30.075 1.00 . A A . 499 ALA HB1 1 1
9 28578 1 1 175 ALA HB2 H -19.404 -8.052 29.553 1.00 . A A . 499 ALA HB2 1 1
9 28579 1 1 175 ALA HB3 H -18.284 -8.271 30.915 1.00 . A A . 499 ALA HB3 1 1
9 28580 1 1 175 ALA N N -16.040 -7.917 29.524 1.00 . A A . 499 ALA N 1 1
9 28581 1 1 175 ALA O O -18.451 -7.983 26.856 1.00 . A A . 499 ALA O 1 1
9 28582 1 1 176 THR C C -15.746 -4.983 25.775 1.00 . A A . 500 THR C 1 1
9 28583 1 1 176 THR CA C -17.042 -5.713 26.107 1.00 . A A . 500 THR CA 1 1
9 28584 1 1 176 THR CB C -18.205 -4.731 26.267 1.00 . A A . 500 THR CB 1 1
9 28585 1 1 176 THR CG2 C -17.924 -3.722 27.378 1.00 . A A . 500 THR CG2 1 1
9 28586 1 1 176 THR H H -16.165 -6.145 27.991 1.00 . A A . 500 THR H 1 1
9 28587 1 1 176 THR HA H -17.280 -6.414 25.307 1.00 . A A . 500 THR HA 1 1
9 28588 1 1 176 THR HB H -19.112 -5.282 26.513 1.00 . A A . 500 THR HB 1 1
9 28589 1 1 176 THR HG1 H -18.790 -4.635 24.423 1.00 . A A . 500 THR HG1 1 1
9 28590 1 1 176 THR HG21 H -17.016 -3.166 27.145 1.00 . A A . 500 THR HG21 1 1
9 28591 1 1 176 THR HG22 H -18.762 -3.030 27.467 1.00 . A A . 500 THR HG22 1 1
9 28592 1 1 176 THR HG23 H -17.802 -4.239 28.330 1.00 . A A . 500 THR HG23 1 1
9 28593 1 1 176 THR N N -16.865 -6.465 27.337 1.00 . A A . 500 THR N 1 1
9 28594 1 1 176 THR O O -14.919 -4.762 26.656 1.00 . A A . 500 THR O 1 1
9 28595 1 1 176 THR OG1 O -18.403 -4.031 25.061 1.00 . A A . 500 THR OG1 1 1
9 28596 1 1 177 VAL C C -14.069 -2.651 24.670 1.00 . A A . 501 VAL C 1 1
9 28597 1 1 177 VAL CA C -14.336 -3.999 24.019 1.00 . A A . 501 VAL CA 1 1
9 28598 1 1 177 VAL CB C -14.452 -3.776 22.513 1.00 . A A . 501 VAL CB 1 1
9 28599 1 1 177 VAL CG1 C -13.164 -3.177 21.966 1.00 . A A . 501 VAL CG1 1 1
9 28600 1 1 177 VAL CG2 C -14.688 -5.111 21.821 1.00 . A A . 501 VAL CG2 1 1
9 28601 1 1 177 VAL H H -16.311 -4.763 23.841 1.00 . A A . 501 VAL H 1 1
9 28602 1 1 177 VAL HA H -13.502 -4.673 24.215 1.00 . A A . 501 VAL HA 1 1
9 28603 1 1 177 VAL HB H -15.278 -3.096 22.308 1.00 . A A . 501 VAL HB 1 1
9 28604 1 1 177 VAL HG11 H -13.216 -3.121 20.878 1.00 . A A . 501 VAL HG11 1 1
9 28605 1 1 177 VAL HG12 H -13.030 -2.174 22.373 1.00 . A A . 501 VAL HG12 1 1
9 28606 1 1 177 VAL HG13 H -12.322 -3.805 22.258 1.00 . A A . 501 VAL HG13 1 1
9 28607 1 1 177 VAL HG21 H -15.627 -5.536 22.176 1.00 . A A . 501 VAL HG21 1 1
9 28608 1 1 177 VAL HG22 H -14.733 -4.958 20.744 1.00 . A A . 501 VAL HG22 1 1
9 28609 1 1 177 VAL HG23 H -13.859 -5.778 22.057 1.00 . A A . 501 VAL HG23 1 1
9 28610 1 1 177 VAL N N -15.567 -4.610 24.508 1.00 . A A . 501 VAL N 1 1
9 28611 1 1 177 VAL O O -12.922 -2.315 24.952 1.00 . A A . 501 VAL O 1 1
9 28612 1 1 178 GLU C C -14.425 -0.639 26.930 1.00 . A A . 502 GLU C 1 1
9 28613 1 1 178 GLU CA C -14.942 -0.547 25.492 1.00 . A A . 502 GLU CA 1 1
9 28614 1 1 178 GLU CB C -16.243 0.259 25.384 1.00 . A A . 502 GLU CB 1 1
9 28615 1 1 178 GLU CD C -18.720 0.374 25.805 1.00 . A A . 502 GLU CD 1 1
9 28616 1 1 178 GLU CG C -17.435 -0.409 26.067 1.00 . A A . 502 GLU CG 1 1
9 28617 1 1 178 GLU H H -16.043 -2.207 24.672 1.00 . A A . 502 GLU H 1 1
9 28618 1 1 178 GLU HA H -14.179 -0.039 24.902 1.00 . A A . 502 GLU HA 1 1
9 28619 1 1 178 GLU HB2 H -16.088 1.244 25.824 1.00 . A A . 502 GLU HB2 1 1
9 28620 1 1 178 GLU HB3 H -16.477 0.386 24.327 1.00 . A A . 502 GLU HB3 1 1
9 28621 1 1 178 GLU HG2 H -17.544 -1.424 25.685 1.00 . A A . 502 GLU HG2 1 1
9 28622 1 1 178 GLU HG3 H -17.255 -0.454 27.141 1.00 . A A . 502 GLU HG3 1 1
9 28623 1 1 178 GLU N N -15.122 -1.871 24.912 1.00 . A A . 502 GLU N 1 1
9 28624 1 1 178 GLU O O -13.474 0.052 27.314 1.00 . A A . 502 GLU O 1 1
9 28625 1 1 178 GLU OE1 O -19.347 0.112 24.752 1.00 . A A . 502 GLU OE1 1 1
9 28626 1 1 178 GLU OE2 O -19.068 1.225 26.652 1.00 . A A . 502 GLU OE2 1 1
9 28627 1 1 179 GLU C C -13.259 -2.452 29.046 1.00 . A A . 503 GLU C 1 1
9 28628 1 1 179 GLU CA C -14.566 -1.678 29.094 1.00 . A A . 503 GLU CA 1 1
9 28629 1 1 179 GLU CB C -15.598 -2.407 29.960 1.00 . A A . 503 GLU CB 1 1
9 28630 1 1 179 GLU CD C -17.031 -0.330 30.480 1.00 . A A . 503 GLU CD 1 1
9 28631 1 1 179 GLU CG C -16.986 -1.756 29.921 1.00 . A A . 503 GLU CG 1 1
9 28632 1 1 179 GLU H H -15.834 -2.035 27.423 1.00 . A A . 503 GLU H 1 1
9 28633 1 1 179 GLU HA H -14.359 -0.701 29.531 1.00 . A A . 503 GLU HA 1 1
9 28634 1 1 179 GLU HB2 H -15.682 -3.434 29.605 1.00 . A A . 503 GLU HB2 1 1
9 28635 1 1 179 GLU HB3 H -15.247 -2.429 30.991 1.00 . A A . 503 GLU HB3 1 1
9 28636 1 1 179 GLU HG2 H -17.339 -1.730 28.891 1.00 . A A . 503 GLU HG2 1 1
9 28637 1 1 179 GLU HG3 H -17.673 -2.378 30.495 1.00 . A A . 503 GLU HG3 1 1
9 28638 1 1 179 GLU N N -15.041 -1.498 27.742 1.00 . A A . 503 GLU N 1 1
9 28639 1 1 179 GLU O O -12.490 -2.391 29.995 1.00 . A A . 503 GLU O 1 1
9 28640 1 1 179 GLU OE1 O -15.967 0.203 30.869 1.00 . A A . 503 GLU OE1 1 1
9 28641 1 1 179 GLU OE2 O -18.155 0.221 30.515 1.00 . A A . 503 GLU OE2 1 1
9 28642 1 1 180 ALA C C -10.591 -2.875 27.630 1.00 . A A . 504 ALA C 1 1
9 28643 1 1 180 ALA CA C -11.726 -3.877 27.793 1.00 . A A . 504 ALA CA 1 1
9 28644 1 1 180 ALA CB C -11.808 -4.831 26.604 1.00 . A A . 504 ALA CB 1 1
9 28645 1 1 180 ALA H H -13.668 -3.248 27.211 1.00 . A A . 504 ALA H 1 1
9 28646 1 1 180 ALA HA H -11.517 -4.470 28.684 1.00 . A A . 504 ALA HA 1 1
9 28647 1 1 180 ALA HB1 H -10.922 -5.465 26.563 1.00 . A A . 504 ALA HB1 1 1
9 28648 1 1 180 ALA HB2 H -12.676 -5.479 26.725 1.00 . A A . 504 ALA HB2 1 1
9 28649 1 1 180 ALA HB3 H -11.891 -4.267 25.676 1.00 . A A . 504 ALA HB3 1 1
9 28650 1 1 180 ALA N N -12.986 -3.180 27.954 1.00 . A A . 504 ALA N 1 1
9 28651 1 1 180 ALA O O -9.606 -2.947 28.359 1.00 . A A . 504 ALA O 1 1
9 28652 1 1 181 ILE C C -9.551 -0.112 27.783 1.00 . A A . 505 ILE C 1 1
9 28653 1 1 181 ILE CA C -9.696 -0.923 26.498 1.00 . A A . 505 ILE CA 1 1
9 28654 1 1 181 ILE CB C -9.980 -0.059 25.248 1.00 . A A . 505 ILE CB 1 1
9 28655 1 1 181 ILE CD1 C -9.147 2.391 25.145 1.00 . A A . 505 ILE CD1 1 1
9 28656 1 1 181 ILE CG1 C -8.813 0.906 24.964 1.00 . A A . 505 ILE CG1 1 1
9 28657 1 1 181 ILE CG2 C -11.322 0.665 25.318 1.00 . A A . 505 ILE CG2 1 1
9 28658 1 1 181 ILE H H -11.538 -1.931 26.091 1.00 . A A . 505 ILE H 1 1
9 28659 1 1 181 ILE HA H -8.750 -1.438 26.330 1.00 . A A . 505 ILE HA 1 1
9 28660 1 1 181 ILE HB H -10.042 -0.743 24.402 1.00 . A A . 505 ILE HB 1 1
9 28661 1 1 181 ILE HD11 H -9.534 2.575 26.148 1.00 . A A . 505 ILE HD11 1 1
9 28662 1 1 181 ILE HD12 H -8.244 2.982 24.996 1.00 . A A . 505 ILE HD12 1 1
9 28663 1 1 181 ILE HD13 H -9.888 2.707 24.411 1.00 . A A . 505 ILE HD13 1 1
9 28664 1 1 181 ILE HG12 H -7.968 0.649 25.604 1.00 . A A . 505 ILE HG12 1 1
9 28665 1 1 181 ILE HG13 H -8.494 0.759 23.933 1.00 . A A . 505 ILE HG13 1 1
9 28666 1 1 181 ILE HG21 H -11.349 1.338 26.175 1.00 . A A . 505 ILE HG21 1 1
9 28667 1 1 181 ILE HG22 H -11.479 1.230 24.400 1.00 . A A . 505 ILE HG22 1 1
9 28668 1 1 181 ILE HG23 H -12.119 -0.073 25.406 1.00 . A A . 505 ILE HG23 1 1
9 28669 1 1 181 ILE N N -10.720 -1.935 26.684 1.00 . A A . 505 ILE N 1 1
9 28670 1 1 181 ILE O O -8.432 0.175 28.215 1.00 . A A . 505 ILE O 1 1
9 28671 1 1 182 GLN C C -9.959 0.232 30.768 1.00 . A A . 506 GLN C 1 1
9 28672 1 1 182 GLN CA C -10.493 1.086 29.613 1.00 . A A . 506 GLN CA 1 1
9 28673 1 1 182 GLN CB C -11.781 1.852 29.938 1.00 . A A . 506 GLN CB 1 1
9 28674 1 1 182 GLN CD C -11.782 1.517 32.471 1.00 . A A . 506 GLN CD 1 1
9 28675 1 1 182 GLN CG C -12.536 1.311 31.160 1.00 . A A . 506 GLN CG 1 1
9 28676 1 1 182 GLN H H -11.585 -0.002 28.108 1.00 . A A . 506 GLN H 1 1
9 28677 1 1 182 GLN HA H -9.736 1.834 29.379 1.00 . A A . 506 GLN HA 1 1
9 28678 1 1 182 GLN HB2 H -11.529 2.900 30.103 1.00 . A A . 506 GLN HB2 1 1
9 28679 1 1 182 GLN HB3 H -12.435 1.817 29.067 1.00 . A A . 506 GLN HB3 1 1
9 28680 1 1 182 GLN HE21 H -11.199 3.402 31.953 1.00 . A A . 506 GLN HE21 1 1
9 28681 1 1 182 GLN HE22 H -10.656 2.824 33.518 1.00 . A A . 506 GLN HE22 1 1
9 28682 1 1 182 GLN HG2 H -13.498 1.819 31.230 1.00 . A A . 506 GLN HG2 1 1
9 28683 1 1 182 GLN HG3 H -12.690 0.242 31.020 1.00 . A A . 506 GLN HG3 1 1
9 28684 1 1 182 GLN N N -10.665 0.265 28.426 1.00 . A A . 506 GLN N 1 1
9 28685 1 1 182 GLN NE2 N -11.169 2.681 32.659 1.00 . A A . 506 GLN NE2 1 1
9 28686 1 1 182 GLN O O -9.203 0.735 31.595 1.00 . A A . 506 GLN O 1 1
9 28687 1 1 182 GLN OE1 O -11.749 0.631 33.319 1.00 . A A . 506 GLN OE1 1 1
9 28688 1 1 183 ALA C C -8.433 -2.197 31.862 1.00 . A A . 507 ALA C 1 1
9 28689 1 1 183 ALA CA C -9.925 -1.920 31.923 1.00 . A A . 507 ALA CA 1 1
9 28690 1 1 183 ALA CB C -10.697 -3.231 31.870 1.00 . A A . 507 ALA CB 1 1
9 28691 1 1 183 ALA H H -10.942 -1.438 30.124 1.00 . A A . 507 ALA H 1 1
9 28692 1 1 183 ALA HA H -10.137 -1.430 32.873 1.00 . A A . 507 ALA HA 1 1
9 28693 1 1 183 ALA HB1 H -10.572 -3.680 30.885 1.00 . A A . 507 ALA HB1 1 1
9 28694 1 1 183 ALA HB2 H -10.314 -3.913 32.628 1.00 . A A . 507 ALA HB2 1 1
9 28695 1 1 183 ALA HB3 H -11.754 -3.043 32.060 1.00 . A A . 507 ALA HB3 1 1
9 28696 1 1 183 ALA N N -10.338 -1.047 30.834 1.00 . A A . 507 ALA N 1 1
9 28697 1 1 183 ALA O O -7.756 -2.111 32.885 1.00 . A A . 507 ALA O 1 1
9 28698 1 1 184 LEU C C -5.761 -1.425 30.805 1.00 . A A . 508 LEU C 1 1
9 28699 1 1 184 LEU CA C -6.462 -2.758 30.647 1.00 . A A . 508 LEU CA 1 1
9 28700 1 1 184 LEU CB C -5.997 -3.639 29.477 1.00 . A A . 508 LEU CB 1 1
9 28701 1 1 184 LEU CD1 C -6.721 -2.321 27.460 1.00 . A A . 508 LEU CD1 1 1
9 28702 1 1 184 LEU CD2 C -4.376 -2.080 28.244 1.00 . A A . 508 LEU CD2 1 1
9 28703 1 1 184 LEU CG C -5.569 -3.029 28.136 1.00 . A A . 508 LEU CG 1 1
9 28704 1 1 184 LEU H H -8.447 -2.611 29.844 1.00 . A A . 508 LEU H 1 1
9 28705 1 1 184 LEU HA H -6.202 -3.327 31.539 1.00 . A A . 508 LEU HA 1 1
9 28706 1 1 184 LEU HB2 H -5.121 -4.173 29.849 1.00 . A A . 508 LEU HB2 1 1
9 28707 1 1 184 LEU HB3 H -6.778 -4.377 29.296 1.00 . A A . 508 LEU HB3 1 1
9 28708 1 1 184 LEU HD11 H -6.370 -1.830 26.552 1.00 . A A . 508 LEU HD11 1 1
9 28709 1 1 184 LEU HD12 H -7.496 -3.042 27.199 1.00 . A A . 508 LEU HD12 1 1
9 28710 1 1 184 LEU HD13 H -7.125 -1.587 28.156 1.00 . A A . 508 LEU HD13 1 1
9 28711 1 1 184 LEU HD21 H -3.605 -2.524 28.873 1.00 . A A . 508 LEU HD21 1 1
9 28712 1 1 184 LEU HD22 H -3.970 -1.903 27.248 1.00 . A A . 508 LEU HD22 1 1
9 28713 1 1 184 LEU HD23 H -4.689 -1.121 28.655 1.00 . A A . 508 LEU HD23 1 1
9 28714 1 1 184 LEU HG H -5.266 -3.855 27.493 1.00 . A A . 508 LEU HG 1 1
9 28715 1 1 184 LEU N N -7.892 -2.532 30.683 1.00 . A A . 508 LEU N 1 1
9 28716 1 1 184 LEU O O -4.666 -1.407 31.348 1.00 . A A . 508 LEU O 1 1
9 28717 1 1 185 ILE C C -5.723 1.315 32.105 1.00 . A A . 509 ILE C 1 1
9 28718 1 1 185 ILE CA C -5.747 0.984 30.611 1.00 . A A . 509 ILE CA 1 1
9 28719 1 1 185 ILE CB C -6.491 2.061 29.817 1.00 . A A . 509 ILE CB 1 1
9 28720 1 1 185 ILE CD1 C -6.732 2.915 27.472 1.00 . A A . 509 ILE CD1 1 1
9 28721 1 1 185 ILE CG1 C -5.809 2.210 28.457 1.00 . A A . 509 ILE CG1 1 1
9 28722 1 1 185 ILE CG2 C -6.529 3.404 30.548 1.00 . A A . 509 ILE CG2 1 1
9 28723 1 1 185 ILE H H -7.236 -0.354 29.842 1.00 . A A . 509 ILE H 1 1
9 28724 1 1 185 ILE HA H -4.710 0.948 30.277 1.00 . A A . 509 ILE HA 1 1
9 28725 1 1 185 ILE HB H -7.524 1.744 29.676 1.00 . A A . 509 ILE HB 1 1
9 28726 1 1 185 ILE HD11 H -7.682 2.383 27.424 1.00 . A A . 509 ILE HD11 1 1
9 28727 1 1 185 ILE HD12 H -6.908 3.944 27.788 1.00 . A A . 509 ILE HD12 1 1
9 28728 1 1 185 ILE HD13 H -6.266 2.909 26.488 1.00 . A A . 509 ILE HD13 1 1
9 28729 1 1 185 ILE HG12 H -4.893 2.790 28.565 1.00 . A A . 509 ILE HG12 1 1
9 28730 1 1 185 ILE HG13 H -5.552 1.223 28.073 1.00 . A A . 509 ILE HG13 1 1
9 28731 1 1 185 ILE HG21 H -7.020 4.155 29.931 1.00 . A A . 509 ILE HG21 1 1
9 28732 1 1 185 ILE HG22 H -7.111 3.299 31.464 1.00 . A A . 509 ILE HG22 1 1
9 28733 1 1 185 ILE HG23 H -5.512 3.724 30.774 1.00 . A A . 509 ILE HG23 1 1
9 28734 1 1 185 ILE N N -6.366 -0.314 30.351 1.00 . A A . 509 ILE N 1 1
9 28735 1 1 185 ILE O O -4.731 1.854 32.593 1.00 . A A . 509 ILE O 1 1
9 28736 1 1 186 ASP C C -5.937 0.488 35.072 1.00 . A A . 510 ASP C 1 1
9 28737 1 1 186 ASP CA C -6.884 1.348 34.245 1.00 . A A . 510 ASP CA 1 1
9 28738 1 1 186 ASP CB C -8.320 1.139 34.734 1.00 . A A . 510 ASP CB 1 1
9 28739 1 1 186 ASP CG C -8.531 1.758 36.115 1.00 . A A . 510 ASP CG 1 1
9 28740 1 1 186 ASP H H -7.578 0.522 32.412 1.00 . A A . 510 ASP H 1 1
9 28741 1 1 186 ASP HA H -6.611 2.397 34.357 1.00 . A A . 510 ASP HA 1 1
9 28742 1 1 186 ASP HB2 H -9.011 1.605 34.029 1.00 . A A . 510 ASP HB2 1 1
9 28743 1 1 186 ASP HB3 H -8.539 0.072 34.763 1.00 . A A . 510 ASP HB3 1 1
9 28744 1 1 186 ASP N N -6.795 0.999 32.836 1.00 . A A . 510 ASP N 1 1
9 28745 1 1 186 ASP O O -5.346 0.974 36.035 1.00 . A A . 510 ASP O 1 1
9 28746 1 1 186 ASP OD1 O -8.584 3.008 36.185 1.00 . A A . 510 ASP OD1 1 1
9 28747 1 1 186 ASP OD2 O -8.635 0.981 37.089 1.00 . A A . 510 ASP OD2 1 1
9 28748 1 1 187 LEU C C -3.566 -1.876 34.764 1.00 . A A . 511 LEU C 1 1
9 28749 1 1 187 LEU CA C -4.941 -1.709 35.423 1.00 . A A . 511 LEU CA 1 1
9 28750 1 1 187 LEU CB C -5.665 -3.054 35.560 1.00 . A A . 511 LEU CB 1 1
9 28751 1 1 187 LEU CD1 C -7.730 -4.260 36.252 1.00 . A A . 511 LEU CD1 1 1
9 28752 1 1 187 LEU CD2 C -7.232 -2.083 37.324 1.00 . A A . 511 LEU CD2 1 1
9 28753 1 1 187 LEU CG C -7.116 -2.885 36.033 1.00 . A A . 511 LEU CG 1 1
9 28754 1 1 187 LEU H H -6.303 -1.140 33.900 1.00 . A A . 511 LEU H 1 1
9 28755 1 1 187 LEU HA H -4.782 -1.313 36.426 1.00 . A A . 511 LEU HA 1 1
9 28756 1 1 187 LEU HB2 H -5.670 -3.548 34.589 1.00 . A A . 511 LEU HB2 1 1
9 28757 1 1 187 LEU HB3 H -5.127 -3.678 36.274 1.00 . A A . 511 LEU HB3 1 1
9 28758 1 1 187 LEU HD11 H -7.117 -4.828 36.953 1.00 . A A . 511 LEU HD11 1 1
9 28759 1 1 187 LEU HD12 H -8.742 -4.145 36.640 1.00 . A A . 511 LEU HD12 1 1
9 28760 1 1 187 LEU HD13 H -7.773 -4.794 35.303 1.00 . A A . 511 LEU HD13 1 1
9 28761 1 1 187 LEU HD21 H -6.975 -1.041 37.132 1.00 . A A . 511 LEU HD21 1 1
9 28762 1 1 187 LEU HD22 H -8.261 -2.130 37.681 1.00 . A A . 511 LEU HD22 1 1
9 28763 1 1 187 LEU HD23 H -6.560 -2.489 38.080 1.00 . A A . 511 LEU HD23 1 1
9 28764 1 1 187 LEU HG H -7.695 -2.372 35.265 1.00 . A A . 511 LEU HG 1 1
9 28765 1 1 187 LEU N N -5.790 -0.785 34.695 1.00 . A A . 511 LEU N 1 1
9 28766 1 1 187 LEU O O -2.726 -2.592 35.302 1.00 . A A . 511 LEU O 1 1
9 28767 1 1 188 HIS C C -0.877 -0.906 33.930 1.00 . A A . 512 HIS C 1 1
9 28768 1 1 188 HIS CA C -2.010 -1.246 32.969 1.00 . A A . 512 HIS CA 1 1
9 28769 1 1 188 HIS CB C -1.938 -0.261 31.797 1.00 . A A . 512 HIS CB 1 1
9 28770 1 1 188 HIS CD2 C 0.502 -0.426 31.076 1.00 . A A . 512 HIS CD2 1 1
9 28771 1 1 188 HIS CE1 C 0.233 -1.396 29.113 1.00 . A A . 512 HIS CE1 1 1
9 28772 1 1 188 HIS CG C -0.828 -0.628 30.854 1.00 . A A . 512 HIS CG 1 1
9 28773 1 1 188 HIS H H -4.063 -0.721 33.155 1.00 . A A . 512 HIS H 1 1
9 28774 1 1 188 HIS HA H -1.848 -2.248 32.570 1.00 . A A . 512 HIS HA 1 1
9 28775 1 1 188 HIS HB2 H -2.862 -0.220 31.220 1.00 . A A . 512 HIS HB2 1 1
9 28776 1 1 188 HIS HB3 H -1.772 0.746 32.180 1.00 . A A . 512 HIS HB3 1 1
9 28777 1 1 188 HIS HD2 H 0.949 0.015 31.954 1.00 . A A . 512 HIS HD2 1 1
9 28778 1 1 188 HIS HE1 H 0.458 -1.846 28.157 1.00 . A A . 512 HIS HE1 1 1
9 28779 1 1 188 HIS HE2 H 2.152 -0.909 29.821 1.00 . A A . 512 HIS HE2 1 1
9 28780 1 1 188 HIS N N -3.319 -1.225 33.617 1.00 . A A . 512 HIS N 1 1
9 28781 1 1 188 HIS ND1 N -1.003 -1.242 29.612 1.00 . A A . 512 HIS ND1 1 1
9 28782 1 1 188 HIS NE2 N 1.153 -0.913 29.968 1.00 . A A . 512 HIS NE2 1 1
9 28783 1 1 188 HIS O O 0.257 -1.333 33.724 1.00 . A A . 512 HIS O 1 1
9 28784 1 1 189 ASN C C -0.535 -0.150 37.352 1.00 . A A . 513 ASN C 1 1
9 28785 1 1 189 ASN CA C -0.168 0.307 35.936 1.00 . A A . 513 ASN CA 1 1
9 28786 1 1 189 ASN CB C -0.045 1.831 35.816 1.00 . A A . 513 ASN CB 1 1
9 28787 1 1 189 ASN CG C 1.121 2.386 36.624 1.00 . A A . 513 ASN CG 1 1
9 28788 1 1 189 ASN H H -2.126 0.168 35.115 1.00 . A A . 513 ASN H 1 1
9 28789 1 1 189 ASN HA H 0.782 -0.151 35.662 1.00 . A A . 513 ASN HA 1 1
9 28790 1 1 189 ASN HB2 H 0.107 2.093 34.769 1.00 . A A . 513 ASN HB2 1 1
9 28791 1 1 189 ASN HB3 H -0.970 2.296 36.159 1.00 . A A . 513 ASN HB3 1 1
9 28792 1 1 189 ASN HD21 H 2.459 1.653 35.280 1.00 . A A . 513 ASN HD21 1 1
9 28793 1 1 189 ASN HD22 H 3.140 2.535 36.635 1.00 . A A . 513 ASN HD22 1 1
9 28794 1 1 189 ASN N N -1.172 -0.138 34.983 1.00 . A A . 513 ASN N 1 1
9 28795 1 1 189 ASN ND2 N 2.339 2.173 36.138 1.00 . A A . 513 ASN ND2 1 1
9 28796 1 1 189 ASN O O -0.180 0.515 38.326 1.00 . A A . 513 ASN O 1 1
9 28797 1 1 189 ASN OD1 O 0.929 2.998 37.670 1.00 . A A . 513 ASN OD1 1 1
9 28798 1 1 190 TYR C C -1.466 -3.211 39.007 1.00 . A A . 514 TYR C 1 1
9 28799 1 1 190 TYR CA C -1.756 -1.724 38.765 1.00 . A A . 514 TYR CA 1 1
9 28800 1 1 190 TYR CB C -3.261 -1.442 38.820 1.00 . A A . 514 TYR CB 1 1
9 28801 1 1 190 TYR CD1 C -3.116 -1.595 41.356 1.00 . A A . 514 TYR CD1 1 1
9 28802 1 1 190 TYR CD2 C -5.174 -0.827 40.315 1.00 . A A . 514 TYR CD2 1 1
9 28803 1 1 190 TYR CE1 C -3.692 -1.424 42.622 1.00 . A A . 514 TYR CE1 1 1
9 28804 1 1 190 TYR CE2 C -5.761 -0.665 41.577 1.00 . A A . 514 TYR CE2 1 1
9 28805 1 1 190 TYR CG C -3.854 -1.288 40.203 1.00 . A A . 514 TYR CG 1 1
9 28806 1 1 190 TYR CZ C -5.020 -0.960 42.741 1.00 . A A . 514 TYR CZ 1 1
9 28807 1 1 190 TYR H H -1.452 -1.832 36.659 1.00 . A A . 514 TYR H 1 1
9 28808 1 1 190 TYR HA H -1.272 -1.141 39.549 1.00 . A A . 514 TYR HA 1 1
9 28809 1 1 190 TYR HB2 H -3.459 -0.518 38.278 1.00 . A A . 514 TYR HB2 1 1
9 28810 1 1 190 TYR HB3 H -3.796 -2.241 38.307 1.00 . A A . 514 TYR HB3 1 1
9 28811 1 1 190 TYR HD1 H -2.100 -1.954 41.290 1.00 . A A . 514 TYR HD1 1 1
9 28812 1 1 190 TYR HD2 H -5.743 -0.600 39.426 1.00 . A A . 514 TYR HD2 1 1
9 28813 1 1 190 TYR HE1 H -3.112 -1.654 43.504 1.00 . A A . 514 TYR HE1 1 1
9 28814 1 1 190 TYR HE2 H -6.783 -0.325 41.658 1.00 . A A . 514 TYR HE2 1 1
9 28815 1 1 190 TYR HH H -4.991 -1.036 44.684 1.00 . A A . 514 TYR HH 1 1
9 28816 1 1 190 TYR N N -1.246 -1.276 37.477 1.00 . A A . 514 TYR N 1 1
9 28817 1 1 190 TYR O O -2.124 -4.080 38.441 1.00 . A A . 514 TYR O 1 1
9 28818 1 1 190 TYR OH O -5.586 -0.798 43.969 1.00 . A A . 514 TYR OH 1 1
9 28819 1 1 191 ASN C C 0.779 -4.860 41.494 1.00 . A A . 515 ASN C 1 1
9 28820 1 1 191 ASN CA C -0.116 -4.847 40.252 1.00 . A A . 515 ASN CA 1 1
9 28821 1 1 191 ASN CB C 0.636 -5.536 39.113 1.00 . A A . 515 ASN CB 1 1
9 28822 1 1 191 ASN CG C 2.055 -5.011 38.987 1.00 . A A . 515 ASN CG 1 1
9 28823 1 1 191 ASN H H 0.047 -2.719 40.254 1.00 . A A . 515 ASN H 1 1
9 28824 1 1 191 ASN HA H -1.026 -5.406 40.469 1.00 . A A . 515 ASN HA 1 1
9 28825 1 1 191 ASN HB2 H 0.682 -6.602 39.339 1.00 . A A . 515 ASN HB2 1 1
9 28826 1 1 191 ASN HB3 H 0.100 -5.388 38.177 1.00 . A A . 515 ASN HB3 1 1
9 28827 1 1 191 ASN HD21 H 1.395 -3.119 38.613 1.00 . A A . 515 ASN HD21 1 1
9 28828 1 1 191 ASN HD22 H 3.123 -3.311 38.655 1.00 . A A . 515 ASN HD22 1 1
9 28829 1 1 191 ASN N N -0.472 -3.488 39.855 1.00 . A A . 515 ASN N 1 1
9 28830 1 1 191 ASN ND2 N 2.201 -3.714 38.737 1.00 . A A . 515 ASN ND2 1 1
9 28831 1 1 191 ASN O O 0.744 -5.810 42.272 1.00 . A A . 515 ASN O 1 1
9 28832 1 1 191 ASN OD1 O 3.018 -5.762 39.116 1.00 . A A . 515 ASN OD1 1 1
9 28833 1 1 192 LEU C C 3.225 -4.816 43.232 1.00 . A A . 516 LEU C 1 1
9 28834 1 1 192 LEU CA C 2.411 -3.577 42.842 1.00 . A A . 516 LEU CA 1 1
9 28835 1 1 192 LEU CB C 1.535 -3.084 44.002 1.00 . A A . 516 LEU CB 1 1
9 28836 1 1 192 LEU CD1 C -0.321 -1.630 44.799 1.00 . A A . 516 LEU CD1 1 1
9 28837 1 1 192 LEU CD2 C 0.968 -0.898 42.821 1.00 . A A . 516 LEU CD2 1 1
9 28838 1 1 192 LEU CG C 0.428 -2.117 43.560 1.00 . A A . 516 LEU CG 1 1
9 28839 1 1 192 LEU H H 1.623 -3.097 40.949 1.00 . A A . 516 LEU H 1 1
9 28840 1 1 192 LEU HA H 3.121 -2.793 42.577 1.00 . A A . 516 LEU HA 1 1
9 28841 1 1 192 LEU HB2 H 1.058 -3.946 44.468 1.00 . A A . 516 LEU HB2 1 1
9 28842 1 1 192 LEU HB3 H 2.172 -2.601 44.743 1.00 . A A . 516 LEU HB3 1 1
9 28843 1 1 192 LEU HD11 H -0.754 -2.477 45.330 1.00 . A A . 516 LEU HD11 1 1
9 28844 1 1 192 LEU HD12 H 0.364 -1.102 45.462 1.00 . A A . 516 LEU HD12 1 1
9 28845 1 1 192 LEU HD13 H -1.120 -0.953 44.495 1.00 . A A . 516 LEU HD13 1 1
9 28846 1 1 192 LEU HD21 H 1.451 -1.204 41.894 1.00 . A A . 516 LEU HD21 1 1
9 28847 1 1 192 LEU HD22 H 0.139 -0.233 42.582 1.00 . A A . 516 LEU HD22 1 1
9 28848 1 1 192 LEU HD23 H 1.687 -0.374 43.450 1.00 . A A . 516 LEU HD23 1 1
9 28849 1 1 192 LEU HG H -0.270 -2.645 42.909 1.00 . A A . 516 LEU HG 1 1
9 28850 1 1 192 LEU N N 1.577 -3.802 41.671 1.00 . A A . 516 LEU N 1 1
9 28851 1 1 192 LEU O O 3.297 -5.161 44.412 1.00 . A A . 516 LEU O 1 1
9 28852 1 1 193 GLY C C 5.826 -6.925 41.795 1.00 . A A . 517 GLY C 1 1
9 28853 1 1 193 GLY CA C 4.485 -6.774 42.501 1.00 . A A . 517 GLY CA 1 1
9 28854 1 1 193 GLY H H 3.828 -5.130 41.311 1.00 . A A . 517 GLY H 1 1
9 28855 1 1 193 GLY HA2 H 4.646 -6.909 43.571 1.00 . A A . 517 GLY HA2 1 1
9 28856 1 1 193 GLY HA3 H 3.821 -7.565 42.154 1.00 . A A . 517 GLY HA3 1 1
9 28857 1 1 193 GLY N N 3.834 -5.495 42.253 1.00 . A A . 517 GLY N 1 1
9 28858 1 1 193 GLY O O 6.314 -6.006 41.139 1.00 . A A . 517 GLY O 1 1
9 28859 1 1 194 GLU C C 7.785 -8.477 39.895 1.00 . A A . 518 GLU C 1 1
9 28860 1 1 194 GLU CA C 7.733 -8.464 41.424 1.00 . A A . 518 GLU CA 1 1
9 28861 1 1 194 GLU CB C 8.139 -9.836 41.969 1.00 . A A . 518 GLU CB 1 1
9 28862 1 1 194 GLU CD C 9.239 -8.883 44.035 1.00 . A A . 518 GLU CD 1 1
9 28863 1 1 194 GLU CG C 8.190 -9.855 43.500 1.00 . A A . 518 GLU CG 1 1
9 28864 1 1 194 GLU H H 5.927 -8.828 42.467 1.00 . A A . 518 GLU H 1 1
9 28865 1 1 194 GLU HA H 8.449 -7.720 41.772 1.00 . A A . 518 GLU HA 1 1
9 28866 1 1 194 GLU HB2 H 7.413 -10.578 41.634 1.00 . A A . 518 GLU HB2 1 1
9 28867 1 1 194 GLU HB3 H 9.120 -10.099 41.577 1.00 . A A . 518 GLU HB3 1 1
9 28868 1 1 194 GLU HG2 H 7.208 -9.600 43.898 1.00 . A A . 518 GLU HG2 1 1
9 28869 1 1 194 GLU HG3 H 8.425 -10.867 43.830 1.00 . A A . 518 GLU HG3 1 1
9 28870 1 1 194 GLU N N 6.415 -8.114 41.945 1.00 . A A . 518 GLU N 1 1
9 28871 1 1 194 GLU O O 8.840 -8.749 39.320 1.00 . A A . 518 GLU O 1 1
9 28872 1 1 194 GLU OE1 O 10.443 -9.211 43.918 1.00 . A A . 518 GLU OE1 1 1
9 28873 1 1 194 GLU OE2 O 8.833 -7.821 44.560 1.00 . A A . 518 GLU OE2 1 1
9 28874 1 1 195 ASN C C 6.169 -6.776 37.280 1.00 . A A . 519 ASN C 1 1
9 28875 1 1 195 ASN CA C 6.608 -8.155 37.773 1.00 . A A . 519 ASN CA 1 1
9 28876 1 1 195 ASN CB C 5.675 -9.252 37.258 1.00 . A A . 519 ASN CB 1 1
9 28877 1 1 195 ASN CG C 6.141 -10.636 37.682 1.00 . A A . 519 ASN CG 1 1
9 28878 1 1 195 ASN H H 5.815 -7.994 39.735 1.00 . A A . 519 ASN H 1 1
9 28879 1 1 195 ASN HA H 7.608 -8.334 37.377 1.00 . A A . 519 ASN HA 1 1
9 28880 1 1 195 ASN HB2 H 4.669 -9.076 37.639 1.00 . A A . 519 ASN HB2 1 1
9 28881 1 1 195 ASN HB3 H 5.661 -9.206 36.169 1.00 . A A . 519 ASN HB3 1 1
9 28882 1 1 195 ASN HD21 H 7.947 -10.353 36.800 1.00 . A A . 519 ASN HD21 1 1
9 28883 1 1 195 ASN HD22 H 7.718 -11.908 37.582 1.00 . A A . 519 ASN HD22 1 1
9 28884 1 1 195 ASN N N 6.665 -8.191 39.226 1.00 . A A . 519 ASN N 1 1
9 28885 1 1 195 ASN ND2 N 7.371 -10.995 37.324 1.00 . A A . 519 ASN ND2 1 1
9 28886 1 1 195 ASN O O 6.069 -6.566 36.072 1.00 . A A . 519 ASN O 1 1
9 28887 1 1 195 ASN OD1 O 5.404 -11.379 38.324 1.00 . A A . 519 ASN OD1 1 1
9 28888 1 1 196 HIS C C 4.969 -4.155 36.629 1.00 . A A . 520 HIS C 1 1
9 28889 1 1 196 HIS CA C 5.640 -4.448 37.975 1.00 . A A . 520 HIS CA 1 1
9 28890 1 1 196 HIS CB C 6.916 -3.628 38.209 1.00 . A A . 520 HIS CB 1 1
9 28891 1 1 196 HIS CD2 C 8.896 -5.097 37.545 1.00 . A A . 520 HIS CD2 1 1
9 28892 1 1 196 HIS CE1 C 9.575 -4.023 35.745 1.00 . A A . 520 HIS CE1 1 1
9 28893 1 1 196 HIS CG C 8.084 -4.015 37.336 1.00 . A A . 520 HIS CG 1 1
9 28894 1 1 196 HIS H H 5.920 -6.150 39.185 1.00 . A A . 520 HIS H 1 1
9 28895 1 1 196 HIS HA H 4.930 -4.138 38.742 1.00 . A A . 520 HIS HA 1 1
9 28896 1 1 196 HIS HB2 H 6.686 -2.574 38.049 1.00 . A A . 520 HIS HB2 1 1
9 28897 1 1 196 HIS HB3 H 7.206 -3.744 39.253 1.00 . A A . 520 HIS HB3 1 1
9 28898 1 1 196 HIS HD2 H 8.823 -5.816 38.346 1.00 . A A . 520 HIS HD2 1 1
9 28899 1 1 196 HIS HE1 H 10.148 -3.761 34.867 1.00 . A A . 520 HIS HE1 1 1
9 28900 1 1 196 HIS HE2 H 10.573 -5.748 36.400 1.00 . A A . 520 HIS HE2 1 1
9 28901 1 1 196 HIS N N 5.915 -5.860 38.218 1.00 . A A . 520 HIS N 1 1
9 28902 1 1 196 HIS ND1 N 8.512 -3.331 36.193 1.00 . A A . 520 HIS ND1 1 1
9 28903 1 1 196 HIS NE2 N 9.827 -5.081 36.533 1.00 . A A . 520 HIS NE2 1 1
9 28904 1 1 196 HIS O O 5.498 -3.398 35.817 1.00 . A A . 520 HIS O 1 1
9 28905 1 1 197 HIS C C 3.625 -4.367 33.941 1.00 . A A . 521 HIS C 1 1
9 28906 1 1 197 HIS CA C 2.913 -4.478 35.289 1.00 . A A . 521 HIS CA 1 1
9 28907 1 1 197 HIS CB C 2.084 -3.222 35.597 1.00 . A A . 521 HIS CB 1 1
9 28908 1 1 197 HIS CD2 C 3.623 -1.240 35.077 1.00 . A A . 521 HIS CD2 1 1
9 28909 1 1 197 HIS CE1 C 3.867 -0.419 37.105 1.00 . A A . 521 HIS CE1 1 1
9 28910 1 1 197 HIS CG C 2.901 -2.002 35.950 1.00 . A A . 521 HIS CG 1 1
9 28911 1 1 197 HIS H H 3.486 -5.467 37.067 1.00 . A A . 521 HIS H 1 1
9 28912 1 1 197 HIS HA H 2.207 -5.304 35.203 1.00 . A A . 521 HIS HA 1 1
9 28913 1 1 197 HIS HB2 H 1.455 -3.005 34.734 1.00 . A A . 521 HIS HB2 1 1
9 28914 1 1 197 HIS HB3 H 1.412 -3.443 36.427 1.00 . A A . 521 HIS HB3 1 1
9 28915 1 1 197 HIS HD2 H 3.708 -1.386 34.011 1.00 . A A . 521 HIS HD2 1 1
9 28916 1 1 197 HIS HE1 H 4.193 0.212 37.919 1.00 . A A . 521 HIS HE1 1 1
9 28917 1 1 197 HIS HE2 H 4.856 0.453 35.467 1.00 . A A . 521 HIS HE2 1 1
9 28918 1 1 197 HIS N N 3.798 -4.767 36.409 1.00 . A A . 521 HIS N 1 1
9 28919 1 1 197 HIS ND1 N 3.044 -1.471 37.236 1.00 . A A . 521 HIS ND1 1 1
9 28920 1 1 197 HIS NE2 N 4.234 -0.259 35.822 1.00 . A A . 521 HIS NE2 1 1
9 28921 1 1 197 HIS O O 3.304 -3.468 33.166 1.00 . A A . 521 HIS O 1 1
9 28922 1 1 198 LEU C C 4.497 -4.761 31.234 1.00 . A A . 522 LEU C 1 1
9 28923 1 1 198 LEU CA C 5.369 -5.171 32.426 1.00 . A A . 522 LEU CA 1 1
9 28924 1 1 198 LEU CB C 6.151 -6.467 32.195 1.00 . A A . 522 LEU CB 1 1
9 28925 1 1 198 LEU CD1 C 8.198 -5.269 31.320 1.00 . A A . 522 LEU CD1 1 1
9 28926 1 1 198 LEU CD2 C 7.857 -7.683 30.859 1.00 . A A . 522 LEU CD2 1 1
9 28927 1 1 198 LEU CG C 7.148 -6.342 31.041 1.00 . A A . 522 LEU CG 1 1
9 28928 1 1 198 LEU H H 4.795 -6.002 34.302 1.00 . A A . 522 LEU H 1 1
9 28929 1 1 198 LEU HA H 6.091 -4.369 32.585 1.00 . A A . 522 LEU HA 1 1
9 28930 1 1 198 LEU HB2 H 6.694 -6.728 33.103 1.00 . A A . 522 LEU HB2 1 1
9 28931 1 1 198 LEU HB3 H 5.459 -7.279 31.967 1.00 . A A . 522 LEU HB3 1 1
9 28932 1 1 198 LEU HD11 H 7.731 -4.286 31.360 1.00 . A A . 522 LEU HD11 1 1
9 28933 1 1 198 LEU HD12 H 8.692 -5.471 32.270 1.00 . A A . 522 LEU HD12 1 1
9 28934 1 1 198 LEU HD13 H 8.940 -5.267 30.521 1.00 . A A . 522 LEU HD13 1 1
9 28935 1 1 198 LEU HD21 H 8.566 -7.612 30.033 1.00 . A A . 522 LEU HD21 1 1
9 28936 1 1 198 LEU HD22 H 8.393 -7.942 31.772 1.00 . A A . 522 LEU HD22 1 1
9 28937 1 1 198 LEU HD23 H 7.122 -8.458 30.640 1.00 . A A . 522 LEU HD23 1 1
9 28938 1 1 198 LEU HG H 6.617 -6.103 30.120 1.00 . A A . 522 LEU HG 1 1
9 28939 1 1 198 LEU N N 4.584 -5.258 33.651 1.00 . A A . 522 LEU N 1 1
9 28940 1 1 198 LEU O O 4.883 -3.832 30.528 1.00 . A A . 522 LEU O 1 1
9 28941 1 1 199 ARG C C 1.046 -5.624 29.983 1.00 . A A . 523 ARG C 1 1
9 28942 1 1 199 ARG CA C 2.379 -4.882 30.018 1.00 . A A . 523 ARG CA 1 1
9 28943 1 1 199 ARG CB C 2.944 -4.875 28.587 1.00 . A A . 523 ARG CB 1 1
9 28944 1 1 199 ARG CD C 4.359 -6.981 28.450 1.00 . A A . 523 ARG CD 1 1
9 28945 1 1 199 ARG CG C 3.096 -6.271 27.972 1.00 . A A . 523 ARG CG 1 1
9 28946 1 1 199 ARG CZ C 5.736 -8.749 27.367 1.00 . A A . 523 ARG CZ 1 1
9 28947 1 1 199 ARG H H 3.129 -6.266 31.502 1.00 . A A . 523 ARG H 1 1
9 28948 1 1 199 ARG HA H 2.172 -3.850 30.302 1.00 . A A . 523 ARG HA 1 1
9 28949 1 1 199 ARG HB2 H 2.241 -4.319 27.967 1.00 . A A . 523 ARG HB2 1 1
9 28950 1 1 199 ARG HB3 H 3.900 -4.353 28.537 1.00 . A A . 523 ARG HB3 1 1
9 28951 1 1 199 ARG HD2 H 5.213 -6.324 28.285 1.00 . A A . 523 ARG HD2 1 1
9 28952 1 1 199 ARG HD3 H 4.269 -7.181 29.517 1.00 . A A . 523 ARG HD3 1 1
9 28953 1 1 199 ARG HE H 3.721 -8.750 27.451 1.00 . A A . 523 ARG HE 1 1
9 28954 1 1 199 ARG HG2 H 2.223 -6.883 28.200 1.00 . A A . 523 ARG HG2 1 1
9 28955 1 1 199 ARG HG3 H 3.164 -6.160 26.889 1.00 . A A . 523 ARG HG3 1 1
9 28956 1 1 199 ARG HH11 H 6.843 -7.253 28.186 1.00 . A A . 523 ARG HH11 1 1
9 28957 1 1 199 ARG HH12 H 7.756 -8.530 27.405 1.00 . A A . 523 ARG HH12 1 1
9 28958 1 1 199 ARG HH21 H 4.937 -10.383 26.452 1.00 . A A . 523 ARG HH21 1 1
9 28959 1 1 199 ARG HH22 H 6.682 -10.292 26.442 1.00 . A A . 523 ARG HH22 1 1
9 28960 1 1 199 ARG N N 3.343 -5.418 30.998 1.00 . A A . 523 ARG N 1 1
9 28961 1 1 199 ARG NE N 4.550 -8.238 27.715 1.00 . A A . 523 ARG NE 1 1
9 28962 1 1 199 ARG NH1 N 6.872 -8.126 27.679 1.00 . A A . 523 ARG NH1 1 1
9 28963 1 1 199 ARG NH2 N 5.789 -9.897 26.699 1.00 . A A . 523 ARG NH2 1 1
9 28964 1 1 199 ARG O O 0.963 -6.745 30.469 1.00 . A A . 523 ARG O 1 1
9 28965 1 1 200 VAL C C -1.695 -4.961 27.714 1.00 . A A . 524 VAL C 1 1
9 28966 1 1 200 VAL CA C -1.278 -5.584 29.052 1.00 . A A . 524 VAL CA 1 1
9 28967 1 1 200 VAL CB C -2.381 -5.324 30.097 1.00 . A A . 524 VAL CB 1 1
9 28968 1 1 200 VAL CG1 C -3.604 -6.219 29.812 1.00 . A A . 524 VAL CG1 1 1
9 28969 1 1 200 VAL CG2 C -1.919 -5.524 31.542 1.00 . A A . 524 VAL CG2 1 1
9 28970 1 1 200 VAL H H 0.140 -4.015 29.150 1.00 . A A . 524 VAL H 1 1
9 28971 1 1 200 VAL HA H -1.147 -6.659 28.931 1.00 . A A . 524 VAL HA 1 1
9 28972 1 1 200 VAL HB H -2.726 -4.293 30.018 1.00 . A A . 524 VAL HB 1 1
9 28973 1 1 200 VAL HG11 H -4.048 -5.930 28.860 1.00 . A A . 524 VAL HG11 1 1
9 28974 1 1 200 VAL HG12 H -3.353 -7.279 29.747 1.00 . A A . 524 VAL HG12 1 1
9 28975 1 1 200 VAL HG13 H -4.348 -6.102 30.600 1.00 . A A . 524 VAL HG13 1 1
9 28976 1 1 200 VAL HG21 H -2.728 -5.243 32.217 1.00 . A A . 524 VAL HG21 1 1
9 28977 1 1 200 VAL HG22 H -1.654 -6.567 31.717 1.00 . A A . 524 VAL HG22 1 1
9 28978 1 1 200 VAL HG23 H -1.060 -4.886 31.745 1.00 . A A . 524 VAL HG23 1 1
9 28979 1 1 200 VAL N N 0.019 -4.986 29.400 1.00 . A A . 524 VAL N 1 1
9 28980 1 1 200 VAL O O -1.608 -3.744 27.555 1.00 . A A . 524 VAL O 1 1
9 28981 1 1 201 SER C C -3.433 -6.329 24.746 1.00 . A A . 525 SER C 1 1
9 28982 1 1 201 SER CA C -2.558 -5.287 25.439 1.00 . A A . 525 SER CA 1 1
9 28983 1 1 201 SER CB C -1.324 -4.987 24.583 1.00 . A A . 525 SER CB 1 1
9 28984 1 1 201 SER H H -2.205 -6.765 26.914 1.00 . A A . 525 SER H 1 1
9 28985 1 1 201 SER HA H -3.133 -4.369 25.564 1.00 . A A . 525 SER HA 1 1
9 28986 1 1 201 SER HB2 H -1.637 -4.617 23.607 1.00 . A A . 525 SER HB2 1 1
9 28987 1 1 201 SER HB3 H -0.720 -4.221 25.071 1.00 . A A . 525 SER HB3 1 1
9 28988 1 1 201 SER HG H 0.209 -5.944 23.872 1.00 . A A . 525 SER HG 1 1
9 28989 1 1 201 SER N N -2.143 -5.769 26.751 1.00 . A A . 525 SER N 1 1
9 28990 1 1 201 SER O O -3.466 -7.490 25.143 1.00 . A A . 525 SER O 1 1
9 28991 1 1 201 SER OG O -0.554 -6.159 24.414 1.00 . A A . 525 SER OG 1 1
9 28992 1 1 202 PHE C C -4.423 -7.936 22.284 1.00 . A A . 526 PHE C 1 1
9 28993 1 1 202 PHE CA C -5.099 -6.782 23.016 1.00 . A A . 526 PHE CA 1 1
9 28994 1 1 202 PHE CB C -5.894 -5.932 22.027 1.00 . A A . 526 PHE CB 1 1
9 28995 1 1 202 PHE CD1 C -7.761 -4.857 23.336 1.00 . A A . 526 PHE CD1 1 1
9 28996 1 1 202 PHE CD2 C -5.881 -3.489 22.635 1.00 . A A . 526 PHE CD2 1 1
9 28997 1 1 202 PHE CE1 C -8.352 -3.741 23.941 1.00 . A A . 526 PHE CE1 1 1
9 28998 1 1 202 PHE CE2 C -6.467 -2.375 23.244 1.00 . A A . 526 PHE CE2 1 1
9 28999 1 1 202 PHE CG C -6.530 -4.731 22.682 1.00 . A A . 526 PHE CG 1 1
9 29000 1 1 202 PHE CZ C -7.700 -2.502 23.895 1.00 . A A . 526 PHE CZ 1 1
9 29001 1 1 202 PHE H H -4.053 -4.966 23.370 1.00 . A A . 526 PHE H 1 1
9 29002 1 1 202 PHE HA H -5.790 -7.194 23.752 1.00 . A A . 526 PHE HA 1 1
9 29003 1 1 202 PHE HB2 H -5.226 -5.592 21.236 1.00 . A A . 526 PHE HB2 1 1
9 29004 1 1 202 PHE HB3 H -6.669 -6.548 21.570 1.00 . A A . 526 PHE HB3 1 1
9 29005 1 1 202 PHE HD1 H -8.253 -5.818 23.373 1.00 . A A . 526 PHE HD1 1 1
9 29006 1 1 202 PHE HD2 H -4.933 -3.387 22.130 1.00 . A A . 526 PHE HD2 1 1
9 29007 1 1 202 PHE HE1 H -9.308 -3.838 24.434 1.00 . A A . 526 PHE HE1 1 1
9 29008 1 1 202 PHE HE2 H -5.966 -1.419 23.215 1.00 . A A . 526 PHE HE2 1 1
9 29009 1 1 202 PHE HZ H -8.143 -1.634 24.361 1.00 . A A . 526 PHE HZ 1 1
9 29010 1 1 202 PHE N N -4.152 -5.915 23.701 1.00 . A A . 526 PHE N 1 1
9 29011 1 1 202 PHE O O -3.230 -7.883 21.988 1.00 . A A . 526 PHE O 1 1
9 29012 1 1 203 SER C C -5.914 -10.770 20.478 1.00 . A A . 527 SER C 1 1
9 29013 1 1 203 SER CA C -4.741 -10.132 21.219 1.00 . A A . 527 SER CA 1 1
9 29014 1 1 203 SER CB C -4.106 -11.145 22.169 1.00 . A A . 527 SER CB 1 1
9 29015 1 1 203 SER H H -6.157 -8.992 22.305 1.00 . A A . 527 SER H 1 1
9 29016 1 1 203 SER HA H -3.997 -9.809 20.490 1.00 . A A . 527 SER HA 1 1
9 29017 1 1 203 SER HB2 H -3.252 -10.682 22.663 1.00 . A A . 527 SER HB2 1 1
9 29018 1 1 203 SER HB3 H -4.834 -11.448 22.922 1.00 . A A . 527 SER HB3 1 1
9 29019 1 1 203 SER HG H -3.221 -12.872 22.043 1.00 . A A . 527 SER HG 1 1
9 29020 1 1 203 SER N N -5.198 -8.981 21.988 1.00 . A A . 527 SER N 1 1
9 29021 1 1 203 SER O O -7.069 -10.578 20.860 1.00 . A A . 527 SER O 1 1
9 29022 1 1 203 SER OG O -3.680 -12.281 21.444 1.00 . A A . 527 SER OG 1 1
9 29023 1 1 204 LYS C C -7.195 -13.417 19.379 1.00 . A A . 528 LYS C 1 1
9 29024 1 1 204 LYS CA C -6.619 -12.222 18.626 1.00 . A A . 528 LYS CA 1 1
9 29025 1 1 204 LYS CB C -5.977 -12.717 17.333 1.00 . A A . 528 LYS CB 1 1
9 29026 1 1 204 LYS CD C -4.939 -12.030 15.137 1.00 . A A . 528 LYS CD 1 1
9 29027 1 1 204 LYS CE C -5.877 -12.919 14.320 1.00 . A A . 528 LYS CE 1 1
9 29028 1 1 204 LYS CG C -5.627 -11.542 16.415 1.00 . A A . 528 LYS CG 1 1
9 29029 1 1 204 LYS H H -4.644 -11.635 19.156 1.00 . A A . 528 LYS H 1 1
9 29030 1 1 204 LYS HA H -7.431 -11.534 18.396 1.00 . A A . 528 LYS HA 1 1
9 29031 1 1 204 LYS HB2 H -5.075 -13.280 17.571 1.00 . A A . 528 LYS HB2 1 1
9 29032 1 1 204 LYS HB3 H -6.679 -13.390 16.842 1.00 . A A . 528 LYS HB3 1 1
9 29033 1 1 204 LYS HD2 H -4.655 -11.164 14.539 1.00 . A A . 528 LYS HD2 1 1
9 29034 1 1 204 LYS HD3 H -4.042 -12.590 15.402 1.00 . A A . 528 LYS HD3 1 1
9 29035 1 1 204 LYS HE2 H -6.150 -13.793 14.910 1.00 . A A . 528 LYS HE2 1 1
9 29036 1 1 204 LYS HE3 H -6.785 -12.364 14.084 1.00 . A A . 528 LYS HE3 1 1
9 29037 1 1 204 LYS HG2 H -6.540 -11.003 16.157 1.00 . A A . 528 LYS HG2 1 1
9 29038 1 1 204 LYS HG3 H -4.949 -10.866 16.937 1.00 . A A . 528 LYS HG3 1 1
9 29039 1 1 204 LYS HZ1 H -5.871 -13.943 12.543 1.00 . A A . 528 LYS HZ1 1 1
9 29040 1 1 204 LYS HZ2 H -4.990 -12.555 12.502 1.00 . A A . 528 LYS HZ2 1 1
9 29041 1 1 204 LYS HZ3 H -4.395 -13.882 13.261 1.00 . A A . 528 LYS HZ3 1 1
9 29042 1 1 204 LYS N N -5.614 -11.527 19.419 1.00 . A A . 528 LYS N 1 1
9 29043 1 1 204 LYS NZ N -5.236 -13.356 13.065 1.00 . A A . 528 LYS NZ 1 1
9 29044 1 1 204 LYS O O -8.278 -13.896 19.047 1.00 . A A . 528 LYS O 1 1
9 29045 1 1 205 SER C C -8.154 -14.642 22.018 1.00 . A A . 529 SER C 1 1
9 29046 1 1 205 SER CA C -6.886 -15.000 21.245 1.00 . A A . 529 SER CA 1 1
9 29047 1 1 205 SER CB C -5.742 -15.337 22.202 1.00 . A A . 529 SER CB 1 1
9 29048 1 1 205 SER H H -5.569 -13.467 20.565 1.00 . A A . 529 SER H 1 1
9 29049 1 1 205 SER HA H -7.088 -15.873 20.625 1.00 . A A . 529 SER HA 1 1
9 29050 1 1 205 SER HB2 H -4.825 -15.467 21.626 1.00 . A A . 529 SER HB2 1 1
9 29051 1 1 205 SER HB3 H -5.603 -14.522 22.912 1.00 . A A . 529 SER HB3 1 1
9 29052 1 1 205 SER HG H -5.272 -16.750 23.451 1.00 . A A . 529 SER HG 1 1
9 29053 1 1 205 SER N N -6.466 -13.895 20.388 1.00 . A A . 529 SER N 1 1
9 29054 1 1 205 SER O O -8.635 -13.509 21.958 1.00 . A A . 529 SER O 1 1
9 29055 1 1 205 SER OG O -6.021 -16.535 22.890 1.00 . A A . 529 SER OG 1 1
9 29056 1 1 206 THR C C -9.822 -16.294 24.824 1.00 . A A . 530 THR C 1 1
9 29057 1 1 206 THR CA C -9.895 -15.449 23.560 1.00 . A A . 530 THR CA 1 1
9 29058 1 1 206 THR CB C -11.130 -15.874 22.769 1.00 . A A . 530 THR CB 1 1
9 29059 1 1 206 THR CG2 C -11.586 -14.767 21.827 1.00 . A A . 530 THR CG2 1 1
9 29060 1 1 206 THR H H -8.263 -16.526 22.757 1.00 . A A . 530 THR H 1 1
9 29061 1 1 206 THR HA H -9.999 -14.404 23.857 1.00 . A A . 530 THR HA 1 1
9 29062 1 1 206 THR HB H -11.932 -16.082 23.479 1.00 . A A . 530 THR HB 1 1
9 29063 1 1 206 THR HG1 H -11.686 -17.319 21.596 1.00 . A A . 530 THR HG1 1 1
9 29064 1 1 206 THR HG21 H -11.771 -13.862 22.407 1.00 . A A . 530 THR HG21 1 1
9 29065 1 1 206 THR HG22 H -10.816 -14.574 21.082 1.00 . A A . 530 THR HG22 1 1
9 29066 1 1 206 THR HG23 H -12.509 -15.063 21.330 1.00 . A A . 530 THR HG23 1 1
9 29067 1 1 206 THR N N -8.698 -15.613 22.755 1.00 . A A . 530 THR N 1 1
9 29068 1 1 206 THR O O -8.892 -17.078 25.013 1.00 . A A . 530 THR O 1 1
9 29069 1 1 206 THR OG1 O -10.870 -17.047 22.025 1.00 . A A . 530 THR OG1 1 1
9 29070 1 1 207 ILE C C -12.290 -17.415 27.176 1.00 . A A . 531 ILE C 1 1
9 29071 1 1 207 ILE CA C -10.909 -16.804 26.973 1.00 . A A . 531 ILE CA 1 1
9 29072 1 1 207 ILE CB C -10.595 -15.803 28.088 1.00 . A A . 531 ILE CB 1 1
9 29073 1 1 207 ILE CD1 C -9.208 -13.824 28.710 1.00 . A A . 531 ILE CD1 1 1
9 29074 1 1 207 ILE CG1 C -9.349 -14.992 27.744 1.00 . A A . 531 ILE CG1 1 1
9 29075 1 1 207 ILE CG2 C -10.324 -16.495 29.422 1.00 . A A . 531 ILE CG2 1 1
9 29076 1 1 207 ILE H H -11.548 -15.454 25.452 1.00 . A A . 531 ILE H 1 1
9 29077 1 1 207 ILE HA H -10.168 -17.604 26.992 1.00 . A A . 531 ILE HA 1 1
9 29078 1 1 207 ILE HB H -11.441 -15.126 28.209 1.00 . A A . 531 ILE HB 1 1
9 29079 1 1 207 ILE HD11 H -8.280 -13.911 29.275 1.00 . A A . 531 ILE HD11 1 1
9 29080 1 1 207 ILE HD12 H -9.241 -12.898 28.134 1.00 . A A . 531 ILE HD12 1 1
9 29081 1 1 207 ILE HD13 H -10.029 -13.821 29.428 1.00 . A A . 531 ILE HD13 1 1
9 29082 1 1 207 ILE HG12 H -8.481 -15.649 27.797 1.00 . A A . 531 ILE HG12 1 1
9 29083 1 1 207 ILE HG13 H -9.391 -14.568 26.740 1.00 . A A . 531 ILE HG13 1 1
9 29084 1 1 207 ILE HG21 H -11.209 -17.048 29.736 1.00 . A A . 531 ILE HG21 1 1
9 29085 1 1 207 ILE HG22 H -9.473 -17.169 29.326 1.00 . A A . 531 ILE HG22 1 1
9 29086 1 1 207 ILE HG23 H -10.087 -15.739 30.170 1.00 . A A . 531 ILE HG23 1 1
9 29087 1 1 207 ILE N N -10.825 -16.119 25.688 1.00 . A A . 531 ILE N 1 1
9 29088 1 1 207 ILE O O -13.283 -16.662 27.058 1.00 . A A . 531 ILE O 1 1
10 29089 1 1 1 GLY C C 4.613 25.071 11.151 1.00 . A A . 325 GLY C 1 1
10 29090 1 1 1 GLY CA C 3.270 25.615 10.683 1.00 . A A . 325 GLY CA 1 1
10 29091 1 1 1 GLY H1 H 4.031 27.253 9.715 1.00 . A A . 325 GLY H1 1 1
10 29092 1 1 1 GLY HA2 H 2.520 25.423 11.450 1.00 . A A . 325 GLY HA2 1 1
10 29093 1 1 1 GLY HA3 H 2.979 25.105 9.765 1.00 . A A . 325 GLY HA3 1 1
10 29094 1 1 1 GLY N N 3.338 27.064 10.427 1.00 . A A . 325 GLY N 1 1
10 29095 1 1 1 GLY O O 5.464 25.830 11.615 1.00 . A A . 325 GLY O 1 1
10 29096 1 1 2 ARG C C 6.242 21.818 10.614 1.00 . A A . 326 ARG C 1 1
10 29097 1 1 2 ARG CA C 6.032 23.086 11.440 1.00 . A A . 326 ARG CA 1 1
10 29098 1 1 2 ARG CB C 5.931 22.756 12.932 1.00 . A A . 326 ARG CB 1 1
10 29099 1 1 2 ARG CD C 7.100 21.887 14.973 1.00 . A A . 326 ARG CD 1 1
10 29100 1 1 2 ARG CG C 7.229 22.155 13.475 1.00 . A A . 326 ARG CG 1 1
10 29101 1 1 2 ARG CZ C 7.800 23.843 16.334 1.00 . A A . 326 ARG CZ 1 1
10 29102 1 1 2 ARG H H 4.066 23.185 10.640 1.00 . A A . 326 ARG H 1 1
10 29103 1 1 2 ARG HA H 6.877 23.754 11.276 1.00 . A A . 326 ARG HA 1 1
10 29104 1 1 2 ARG HB2 H 5.708 23.673 13.477 1.00 . A A . 326 ARG HB2 1 1
10 29105 1 1 2 ARG HB3 H 5.118 22.047 13.089 1.00 . A A . 326 ARG HB3 1 1
10 29106 1 1 2 ARG HD2 H 6.271 21.200 15.141 1.00 . A A . 326 ARG HD2 1 1
10 29107 1 1 2 ARG HD3 H 8.016 21.413 15.328 1.00 . A A . 326 ARG HD3 1 1
10 29108 1 1 2 ARG HE H 5.902 23.452 15.748 1.00 . A A . 326 ARG HE 1 1
10 29109 1 1 2 ARG HG2 H 7.436 21.214 12.966 1.00 . A A . 326 ARG HG2 1 1
10 29110 1 1 2 ARG HG3 H 8.051 22.849 13.302 1.00 . A A . 326 ARG HG3 1 1
10 29111 1 1 2 ARG HH11 H 9.343 22.604 15.862 1.00 . A A . 326 ARG HH11 1 1
10 29112 1 1 2 ARG HH12 H 9.761 24.002 16.829 1.00 . A A . 326 ARG HH12 1 1
10 29113 1 1 2 ARG HH21 H 6.516 25.301 16.944 1.00 . A A . 326 ARG HH21 1 1
10 29114 1 1 2 ARG HH22 H 8.180 25.490 17.453 1.00 . A A . 326 ARG HH22 1 1
10 29115 1 1 2 ARG N N 4.802 23.755 11.032 1.00 . A A . 326 ARG N 1 1
10 29116 1 1 2 ARG NE N 6.858 23.129 15.713 1.00 . A A . 326 ARG NE 1 1
10 29117 1 1 2 ARG NH1 N 9.069 23.450 16.341 1.00 . A A . 326 ARG NH1 1 1
10 29118 1 1 2 ARG NH2 N 7.470 24.969 16.959 1.00 . A A . 326 ARG NH2 1 1
10 29119 1 1 2 ARG O O 5.277 21.194 10.173 1.00 . A A . 326 ARG O 1 1
10 29120 1 1 3 VAL C C 9.287 19.819 10.072 1.00 . A A . 327 VAL C 1 1
10 29121 1 1 3 VAL CA C 7.876 20.246 9.669 1.00 . A A . 327 VAL CA 1 1
10 29122 1 1 3 VAL CB C 7.779 20.532 8.163 1.00 . A A . 327 VAL CB 1 1
10 29123 1 1 3 VAL CG1 C 8.792 21.589 7.721 1.00 . A A . 327 VAL CG1 1 1
10 29124 1 1 3 VAL CG2 C 7.997 19.265 7.335 1.00 . A A . 327 VAL CG2 1 1
10 29125 1 1 3 VAL H H 8.255 22.010 10.784 1.00 . A A . 327 VAL H 1 1
10 29126 1 1 3 VAL HA H 7.180 19.445 9.919 1.00 . A A . 327 VAL HA 1 1
10 29127 1 1 3 VAL HB H 6.778 20.904 7.945 1.00 . A A . 327 VAL HB 1 1
10 29128 1 1 3 VAL HG11 H 9.806 21.232 7.902 1.00 . A A . 327 VAL HG11 1 1
10 29129 1 1 3 VAL HG12 H 8.665 21.792 6.658 1.00 . A A . 327 VAL HG12 1 1
10 29130 1 1 3 VAL HG13 H 8.627 22.510 8.280 1.00 . A A . 327 VAL HG13 1 1
10 29131 1 1 3 VAL HG21 H 7.326 18.478 7.678 1.00 . A A . 327 VAL HG21 1 1
10 29132 1 1 3 VAL HG22 H 7.785 19.479 6.287 1.00 . A A . 327 VAL HG22 1 1
10 29133 1 1 3 VAL HG23 H 9.031 18.931 7.423 1.00 . A A . 327 VAL HG23 1 1
10 29134 1 1 3 VAL N N 7.507 21.444 10.409 1.00 . A A . 327 VAL N 1 1
10 29135 1 1 3 VAL O O 10.050 20.621 10.607 1.00 . A A . 327 VAL O 1 1
10 29136 1 1 4 GLY C C 11.155 16.614 9.615 1.00 . A A . 328 GLY C 1 1
10 29137 1 1 4 GLY CA C 10.970 18.044 10.115 1.00 . A A . 328 GLY CA 1 1
10 29138 1 1 4 GLY H H 8.959 17.936 9.401 1.00 . A A . 328 GLY H 1 1
10 29139 1 1 4 GLY HA2 H 11.719 18.675 9.639 1.00 . A A . 328 GLY HA2 1 1
10 29140 1 1 4 GLY HA3 H 11.119 18.066 11.195 1.00 . A A . 328 GLY HA3 1 1
10 29141 1 1 4 GLY N N 9.637 18.557 9.817 1.00 . A A . 328 GLY N 1 1
10 29142 1 1 4 GLY O O 12.270 16.095 9.626 1.00 . A A . 328 GLY O 1 1
10 29143 1 1 5 MET C C 8.926 14.445 7.668 1.00 . A A . 329 MET C 1 1
10 29144 1 1 5 MET CA C 10.096 14.620 8.640 1.00 . A A . 329 MET CA 1 1
10 29145 1 1 5 MET CB C 10.044 13.614 9.793 1.00 . A A . 329 MET CB 1 1
10 29146 1 1 5 MET CE C 11.349 9.648 9.724 1.00 . A A . 329 MET CE 1 1
10 29147 1 1 5 MET CG C 10.465 12.227 9.312 1.00 . A A . 329 MET CG 1 1
10 29148 1 1 5 MET H H 9.172 16.439 9.206 1.00 . A A . 329 MET H 1 1
10 29149 1 1 5 MET HA H 11.029 14.478 8.095 1.00 . A A . 329 MET HA 1 1
10 29150 1 1 5 MET HB2 H 10.733 13.932 10.575 1.00 . A A . 329 MET HB2 1 1
10 29151 1 1 5 MET HB3 H 9.038 13.574 10.213 1.00 . A A . 329 MET HB3 1 1
10 29152 1 1 5 MET HE1 H 12.331 9.980 9.387 1.00 . A A . 329 MET HE1 1 1
10 29153 1 1 5 MET HE2 H 11.459 8.783 10.375 1.00 . A A . 329 MET HE2 1 1
10 29154 1 1 5 MET HE3 H 10.748 9.370 8.858 1.00 . A A . 329 MET HE3 1 1
10 29155 1 1 5 MET HG2 H 9.771 11.881 8.546 1.00 . A A . 329 MET HG2 1 1
10 29156 1 1 5 MET HG3 H 11.457 12.309 8.866 1.00 . A A . 329 MET HG3 1 1
10 29157 1 1 5 MET N N 10.068 15.973 9.175 1.00 . A A . 329 MET N 1 1
10 29158 1 1 5 MET O O 8.009 13.671 7.932 1.00 . A A . 329 MET O 1 1
10 29159 1 1 5 MET SD S 10.537 10.990 10.631 1.00 . A A . 329 MET SD 1 1
10 29160 1 1 6 PRO C C 7.756 13.869 4.769 1.00 . A A . 330 PRO C 1 1
10 29161 1 1 6 PRO CA C 7.871 15.187 5.545 1.00 . A A . 330 PRO CA 1 1
10 29162 1 1 6 PRO CB C 8.216 16.360 4.625 1.00 . A A . 330 PRO CB 1 1
10 29163 1 1 6 PRO CD C 10.031 16.035 6.131 1.00 . A A . 330 PRO CD 1 1
10 29164 1 1 6 PRO CG C 9.737 16.403 4.680 1.00 . A A . 330 PRO CG 1 1
10 29165 1 1 6 PRO HA H 6.920 15.380 6.041 1.00 . A A . 330 PRO HA 1 1
10 29166 1 1 6 PRO HB2 H 7.851 16.215 3.608 1.00 . A A . 330 PRO HB2 1 1
10 29167 1 1 6 PRO HB3 H 7.811 17.277 5.055 1.00 . A A . 330 PRO HB3 1 1
10 29168 1 1 6 PRO HD2 H 10.993 15.530 6.209 1.00 . A A . 330 PRO HD2 1 1
10 29169 1 1 6 PRO HD3 H 10.029 16.936 6.745 1.00 . A A . 330 PRO HD3 1 1
10 29170 1 1 6 PRO HG2 H 10.147 15.637 4.022 1.00 . A A . 330 PRO HG2 1 1
10 29171 1 1 6 PRO HG3 H 10.124 17.390 4.429 1.00 . A A . 330 PRO HG3 1 1
10 29172 1 1 6 PRO N N 8.942 15.164 6.536 1.00 . A A . 330 PRO N 1 1
10 29173 1 1 6 PRO O O 7.220 13.847 3.661 1.00 . A A . 330 PRO O 1 1
10 29174 1 1 7 GLY C C 7.525 10.408 5.526 1.00 . A A . 331 GLY C 1 1
10 29175 1 1 7 GLY CA C 8.259 11.460 4.696 1.00 . A A . 331 GLY CA 1 1
10 29176 1 1 7 GLY H H 8.654 12.831 6.266 1.00 . A A . 331 GLY H 1 1
10 29177 1 1 7 GLY HA2 H 7.773 11.531 3.722 1.00 . A A . 331 GLY HA2 1 1
10 29178 1 1 7 GLY HA3 H 9.290 11.138 4.550 1.00 . A A . 331 GLY HA3 1 1
10 29179 1 1 7 GLY N N 8.255 12.767 5.340 1.00 . A A . 331 GLY N 1 1
10 29180 1 1 7 GLY O O 7.688 9.214 5.275 1.00 . A A . 331 GLY O 1 1
10 29181 1 1 8 VAL C C 4.534 10.431 7.579 1.00 . A A . 332 VAL C 1 1
10 29182 1 1 8 VAL CA C 5.953 9.911 7.345 1.00 . A A . 332 VAL CA 1 1
10 29183 1 1 8 VAL CB C 6.652 9.645 8.684 1.00 . A A . 332 VAL CB 1 1
10 29184 1 1 8 VAL CG1 C 8.038 9.044 8.463 1.00 . A A . 332 VAL CG1 1 1
10 29185 1 1 8 VAL CG2 C 6.775 10.913 9.518 1.00 . A A . 332 VAL CG2 1 1
10 29186 1 1 8 VAL H H 6.635 11.819 6.690 1.00 . A A . 332 VAL H 1 1
10 29187 1 1 8 VAL HA H 5.865 8.956 6.828 1.00 . A A . 332 VAL HA 1 1
10 29188 1 1 8 VAL HB H 6.053 8.928 9.245 1.00 . A A . 332 VAL HB 1 1
10 29189 1 1 8 VAL HG11 H 8.676 9.769 7.957 1.00 . A A . 332 VAL HG11 1 1
10 29190 1 1 8 VAL HG12 H 8.484 8.792 9.424 1.00 . A A . 332 VAL HG12 1 1
10 29191 1 1 8 VAL HG13 H 7.961 8.144 7.854 1.00 . A A . 332 VAL HG13 1 1
10 29192 1 1 8 VAL HG21 H 7.359 11.654 8.973 1.00 . A A . 332 VAL HG21 1 1
10 29193 1 1 8 VAL HG22 H 5.781 11.309 9.730 1.00 . A A . 332 VAL HG22 1 1
10 29194 1 1 8 VAL HG23 H 7.274 10.682 10.460 1.00 . A A . 332 VAL HG23 1 1
10 29195 1 1 8 VAL N N 6.720 10.828 6.511 1.00 . A A . 332 VAL N 1 1
10 29196 1 1 8 VAL O O 4.193 11.542 7.183 1.00 . A A . 332 VAL O 1 1
10 29197 1 1 9 SER C C 1.958 10.929 9.460 1.00 . A A . 333 SER C 1 1
10 29198 1 1 9 SER CA C 2.290 9.839 8.435 1.00 . A A . 333 SER CA 1 1
10 29199 1 1 9 SER CB C 1.633 8.526 8.852 1.00 . A A . 333 SER CB 1 1
10 29200 1 1 9 SER H H 4.082 8.738 8.599 1.00 . A A . 333 SER H 1 1
10 29201 1 1 9 SER HA H 1.866 10.145 7.479 1.00 . A A . 333 SER HA 1 1
10 29202 1 1 9 SER HB2 H 2.057 8.206 9.803 1.00 . A A . 333 SER HB2 1 1
10 29203 1 1 9 SER HB3 H 0.560 8.679 8.968 1.00 . A A . 333 SER HB3 1 1
10 29204 1 1 9 SER HG H 1.429 6.723 8.151 1.00 . A A . 333 SER HG 1 1
10 29205 1 1 9 SER N N 3.714 9.604 8.231 1.00 . A A . 333 SER N 1 1
10 29206 1 1 9 SER O O 0.802 11.026 9.866 1.00 . A A . 333 SER O 1 1
10 29207 1 1 9 SER OG O 1.858 7.535 7.871 1.00 . A A . 333 SER OG 1 1
10 29208 1 1 10 ALA C C 3.331 14.152 10.335 1.00 . A A . 334 ALA C 1 1
10 29209 1 1 10 ALA CA C 2.608 12.873 10.766 1.00 . A A . 334 ALA CA 1 1
10 29210 1 1 10 ALA CB C 2.957 12.499 12.198 1.00 . A A . 334 ALA CB 1 1
10 29211 1 1 10 ALA H H 3.881 11.606 9.613 1.00 . A A . 334 ALA H 1 1
10 29212 1 1 10 ALA HA H 1.536 13.066 10.715 1.00 . A A . 334 ALA HA 1 1
10 29213 1 1 10 ALA HB1 H 4.033 12.343 12.270 1.00 . A A . 334 ALA HB1 1 1
10 29214 1 1 10 ALA HB2 H 2.645 13.299 12.871 1.00 . A A . 334 ALA HB2 1 1
10 29215 1 1 10 ALA HB3 H 2.445 11.577 12.469 1.00 . A A . 334 ALA HB3 1 1
10 29216 1 1 10 ALA N N 2.920 11.751 9.890 1.00 . A A . 334 ALA N 1 1
10 29217 1 1 10 ALA O O 2.731 15.228 10.360 1.00 . A A . 334 ALA O 1 1
10 29218 1 1 11 GLY C C 6.527 15.683 10.062 1.00 . A A . 335 GLY C 1 1
10 29219 1 1 11 GLY CA C 5.305 15.169 9.305 1.00 . A A . 335 GLY CA 1 1
10 29220 1 1 11 GLY H H 5.095 13.180 10.058 1.00 . A A . 335 GLY H 1 1
10 29221 1 1 11 GLY HA2 H 5.626 14.856 8.312 1.00 . A A . 335 GLY HA2 1 1
10 29222 1 1 11 GLY HA3 H 4.614 16.003 9.182 1.00 . A A . 335 GLY HA3 1 1
10 29223 1 1 11 GLY N N 4.606 14.056 9.938 1.00 . A A . 335 GLY N 1 1
10 29224 1 1 11 GLY O O 7.299 16.457 9.497 1.00 . A A . 335 GLY O 1 1
10 29225 1 1 12 GLY C C 7.476 16.754 13.140 1.00 . A A . 336 GLY C 1 1
10 29226 1 1 12 GLY CA C 7.881 15.720 12.092 1.00 . A A . 336 GLY CA 1 1
10 29227 1 1 12 GLY H H 6.061 14.656 11.756 1.00 . A A . 336 GLY H 1 1
10 29228 1 1 12 GLY HA2 H 8.330 14.859 12.588 1.00 . A A . 336 GLY HA2 1 1
10 29229 1 1 12 GLY HA3 H 8.628 16.164 11.434 1.00 . A A . 336 GLY HA3 1 1
10 29230 1 1 12 GLY N N 6.725 15.278 11.320 1.00 . A A . 336 GLY N 1 1
10 29231 1 1 12 GLY O O 7.738 17.945 12.971 1.00 . A A . 336 GLY O 1 1
10 29232 1 1 13 ASN C C 6.416 16.560 16.647 1.00 . A A . 337 ASN C 1 1
10 29233 1 1 13 ASN CA C 6.295 17.175 15.248 1.00 . A A . 337 ASN CA 1 1
10 29234 1 1 13 ASN CB C 4.831 17.462 14.900 1.00 . A A . 337 ASN CB 1 1
10 29235 1 1 13 ASN CG C 4.045 16.169 14.736 1.00 . A A . 337 ASN CG 1 1
10 29236 1 1 13 ASN H H 6.704 15.303 14.320 1.00 . A A . 337 ASN H 1 1
10 29237 1 1 13 ASN HA H 6.851 18.114 15.245 1.00 . A A . 337 ASN HA 1 1
10 29238 1 1 13 ASN HB2 H 4.379 18.064 15.688 1.00 . A A . 337 ASN HB2 1 1
10 29239 1 1 13 ASN HB3 H 4.784 18.019 13.964 1.00 . A A . 337 ASN HB3 1 1
10 29240 1 1 13 ASN HD21 H 3.159 16.404 16.552 1.00 . A A . 337 ASN HD21 1 1
10 29241 1 1 13 ASN HD22 H 2.768 14.928 15.701 1.00 . A A . 337 ASN HD22 1 1
10 29242 1 1 13 ASN N N 6.833 16.300 14.218 1.00 . A A . 337 ASN N 1 1
10 29243 1 1 13 ASN ND2 N 3.265 15.806 15.745 1.00 . A A . 337 ASN ND2 1 1
10 29244 1 1 13 ASN O O 6.631 17.290 17.612 1.00 . A A . 337 ASN O 1 1
10 29245 1 1 13 ASN OD1 O 4.136 15.503 13.710 1.00 . A A . 337 ASN OD1 1 1
10 29246 1 1 14 THR C C 5.475 14.987 19.107 1.00 . A A . 338 THR C 1 1
10 29247 1 1 14 THR CA C 6.407 14.477 18.013 1.00 . A A . 338 THR CA 1 1
10 29248 1 1 14 THR CB C 7.866 14.405 18.506 1.00 . A A . 338 THR CB 1 1
10 29249 1 1 14 THR CG2 C 8.783 13.764 17.474 1.00 . A A . 338 THR CG2 1 1
10 29250 1 1 14 THR H H 6.055 14.707 15.929 1.00 . A A . 338 THR H 1 1
10 29251 1 1 14 THR HA H 6.100 13.453 17.802 1.00 . A A . 338 THR HA 1 1
10 29252 1 1 14 THR HB H 7.895 13.793 19.408 1.00 . A A . 338 THR HB 1 1
10 29253 1 1 14 THR HG1 H 8.091 16.303 18.165 1.00 . A A . 338 THR HG1 1 1
10 29254 1 1 14 THR HG21 H 8.711 14.299 16.526 1.00 . A A . 338 THR HG21 1 1
10 29255 1 1 14 THR HG22 H 9.812 13.800 17.830 1.00 . A A . 338 THR HG22 1 1
10 29256 1 1 14 THR HG23 H 8.487 12.723 17.340 1.00 . A A . 338 THR HG23 1 1
10 29257 1 1 14 THR N N 6.280 15.232 16.763 1.00 . A A . 338 THR N 1 1
10 29258 1 1 14 THR O O 5.837 14.975 20.279 1.00 . A A . 338 THR O 1 1
10 29259 1 1 14 THR OG1 O 8.367 15.681 18.842 1.00 . A A . 338 THR OG1 1 1
10 29260 1 1 15 VAL C C 1.882 15.548 19.193 1.00 . A A . 339 VAL C 1 1
10 29261 1 1 15 VAL CA C 3.276 15.950 19.669 1.00 . A A . 339 VAL CA 1 1
10 29262 1 1 15 VAL CB C 3.382 17.476 19.776 1.00 . A A . 339 VAL CB 1 1
10 29263 1 1 15 VAL CG1 C 4.599 17.901 20.592 1.00 . A A . 339 VAL CG1 1 1
10 29264 1 1 15 VAL CG2 C 3.489 18.115 18.396 1.00 . A A . 339 VAL CG2 1 1
10 29265 1 1 15 VAL H H 4.033 15.407 17.759 1.00 . A A . 339 VAL H 1 1
10 29266 1 1 15 VAL HA H 3.431 15.517 20.657 1.00 . A A . 339 VAL HA 1 1
10 29267 1 1 15 VAL HB H 2.491 17.861 20.271 1.00 . A A . 339 VAL HB 1 1
10 29268 1 1 15 VAL HG11 H 5.510 17.512 20.137 1.00 . A A . 339 VAL HG11 1 1
10 29269 1 1 15 VAL HG12 H 4.658 18.989 20.615 1.00 . A A . 339 VAL HG12 1 1
10 29270 1 1 15 VAL HG13 H 4.494 17.537 21.614 1.00 . A A . 339 VAL HG13 1 1
10 29271 1 1 15 VAL HG21 H 4.361 17.717 17.877 1.00 . A A . 339 VAL HG21 1 1
10 29272 1 1 15 VAL HG22 H 2.598 17.884 17.812 1.00 . A A . 339 VAL HG22 1 1
10 29273 1 1 15 VAL HG23 H 3.599 19.193 18.507 1.00 . A A . 339 VAL HG23 1 1
10 29274 1 1 15 VAL N N 4.275 15.433 18.738 1.00 . A A . 339 VAL N 1 1
10 29275 1 1 15 VAL O O 1.629 15.466 17.992 1.00 . A A . 339 VAL O 1 1
10 29276 1 1 16 LEU C C -1.324 15.370 20.905 1.00 . A A . 340 LEU C 1 1
10 29277 1 1 16 LEU CA C -0.362 14.796 19.863 1.00 . A A . 340 LEU CA 1 1
10 29278 1 1 16 LEU CB C -0.287 13.263 19.930 1.00 . A A . 340 LEU CB 1 1
10 29279 1 1 16 LEU CD1 C -1.247 11.038 19.422 1.00 . A A . 340 LEU CD1 1 1
10 29280 1 1 16 LEU CD2 C -2.776 12.831 20.133 1.00 . A A . 340 LEU CD2 1 1
10 29281 1 1 16 LEU CG C -1.505 12.541 19.350 1.00 . A A . 340 LEU CG 1 1
10 29282 1 1 16 LEU H H 1.231 15.429 21.106 1.00 . A A . 340 LEU H 1 1
10 29283 1 1 16 LEU HA H -0.669 15.104 18.864 1.00 . A A . 340 LEU HA 1 1
10 29284 1 1 16 LEU HB2 H 0.587 12.945 19.360 1.00 . A A . 340 LEU HB2 1 1
10 29285 1 1 16 LEU HB3 H -0.146 12.959 20.968 1.00 . A A . 340 LEU HB3 1 1
10 29286 1 1 16 LEU HD11 H -1.107 10.749 20.464 1.00 . A A . 340 LEU HD11 1 1
10 29287 1 1 16 LEU HD12 H -2.097 10.497 19.008 1.00 . A A . 340 LEU HD12 1 1
10 29288 1 1 16 LEU HD13 H -0.349 10.797 18.852 1.00 . A A . 340 LEU HD13 1 1
10 29289 1 1 16 LEU HD21 H -2.602 12.676 21.198 1.00 . A A . 340 LEU HD21 1 1
10 29290 1 1 16 LEU HD22 H -3.105 13.852 19.941 1.00 . A A . 340 LEU HD22 1 1
10 29291 1 1 16 LEU HD23 H -3.552 12.144 19.795 1.00 . A A . 340 LEU HD23 1 1
10 29292 1 1 16 LEU HG H -1.644 12.833 18.309 1.00 . A A . 340 LEU HG 1 1
10 29293 1 1 16 LEU N N 0.974 15.303 20.137 1.00 . A A . 340 LEU N 1 1
10 29294 1 1 16 LEU O O -1.260 15.008 22.079 1.00 . A A . 340 LEU O 1 1
10 29295 1 1 17 LEU C C -4.356 16.263 21.659 1.00 . A A . 341 LEU C 1 1
10 29296 1 1 17 LEU CA C -3.070 17.027 21.363 1.00 . A A . 341 LEU CA 1 1
10 29297 1 1 17 LEU CB C -3.332 18.382 20.701 1.00 . A A . 341 LEU CB 1 1
10 29298 1 1 17 LEU CD1 C -3.465 20.829 21.096 1.00 . A A . 341 LEU CD1 1 1
10 29299 1 1 17 LEU CD2 C -5.371 19.452 21.799 1.00 . A A . 341 LEU CD2 1 1
10 29300 1 1 17 LEU CG C -3.849 19.462 21.654 1.00 . A A . 341 LEU CG 1 1
10 29301 1 1 17 LEU H H -2.310 16.433 19.480 1.00 . A A . 341 LEU H 1 1
10 29302 1 1 17 LEU HA H -2.544 17.193 22.304 1.00 . A A . 341 LEU HA 1 1
10 29303 1 1 17 LEU HB2 H -2.378 18.730 20.306 1.00 . A A . 341 LEU HB2 1 1
10 29304 1 1 17 LEU HB3 H -4.016 18.262 19.860 1.00 . A A . 341 LEU HB3 1 1
10 29305 1 1 17 LEU HD11 H -3.927 20.970 20.118 1.00 . A A . 341 LEU HD11 1 1
10 29306 1 1 17 LEU HD12 H -3.819 21.609 21.770 1.00 . A A . 341 LEU HD12 1 1
10 29307 1 1 17 LEU HD13 H -2.382 20.900 20.999 1.00 . A A . 341 LEU HD13 1 1
10 29308 1 1 17 LEU HD21 H -5.673 20.273 22.451 1.00 . A A . 341 LEU HD21 1 1
10 29309 1 1 17 LEU HD22 H -5.833 19.577 20.820 1.00 . A A . 341 LEU HD22 1 1
10 29310 1 1 17 LEU HD23 H -5.710 18.515 22.241 1.00 . A A . 341 LEU HD23 1 1
10 29311 1 1 17 LEU HG H -3.368 19.345 22.624 1.00 . A A . 341 LEU HG 1 1
10 29312 1 1 17 LEU N N -2.211 16.264 20.471 1.00 . A A . 341 LEU N 1 1
10 29313 1 1 17 LEU O O -4.877 15.550 20.806 1.00 . A A . 341 LEU O 1 1
10 29314 1 1 18 VAL C C -6.995 16.740 24.043 1.00 . A A . 342 VAL C 1 1
10 29315 1 1 18 VAL CA C -6.099 15.757 23.294 1.00 . A A . 342 VAL CA 1 1
10 29316 1 1 18 VAL CB C -5.771 14.553 24.183 1.00 . A A . 342 VAL CB 1 1
10 29317 1 1 18 VAL CG1 C -5.074 13.445 23.404 1.00 . A A . 342 VAL CG1 1 1
10 29318 1 1 18 VAL CG2 C -4.828 14.935 25.318 1.00 . A A . 342 VAL CG2 1 1
10 29319 1 1 18 VAL H H -4.399 17.001 23.553 1.00 . A A . 342 VAL H 1 1
10 29320 1 1 18 VAL HA H -6.641 15.406 22.415 1.00 . A A . 342 VAL HA 1 1
10 29321 1 1 18 VAL HB H -6.697 14.180 24.621 1.00 . A A . 342 VAL HB 1 1
10 29322 1 1 18 VAL HG11 H -4.135 13.815 22.994 1.00 . A A . 342 VAL HG11 1 1
10 29323 1 1 18 VAL HG12 H -4.866 12.613 24.076 1.00 . A A . 342 VAL HG12 1 1
10 29324 1 1 18 VAL HG13 H -5.722 13.107 22.595 1.00 . A A . 342 VAL HG13 1 1
10 29325 1 1 18 VAL HG21 H -5.243 15.795 25.843 1.00 . A A . 342 VAL HG21 1 1
10 29326 1 1 18 VAL HG22 H -4.730 14.093 26.003 1.00 . A A . 342 VAL HG22 1 1
10 29327 1 1 18 VAL HG23 H -3.847 15.185 24.916 1.00 . A A . 342 VAL HG23 1 1
10 29328 1 1 18 VAL N N -4.871 16.414 22.881 1.00 . A A . 342 VAL N 1 1
10 29329 1 1 18 VAL O O -6.504 17.639 24.723 1.00 . A A . 342 VAL O 1 1
10 29330 1 1 19 SER C C -10.521 16.627 24.993 1.00 . A A . 343 SER C 1 1
10 29331 1 1 19 SER CA C -9.277 17.414 24.597 1.00 . A A . 343 SER CA 1 1
10 29332 1 1 19 SER CB C -9.670 18.583 23.695 1.00 . A A . 343 SER CB 1 1
10 29333 1 1 19 SER H H -8.663 15.825 23.325 1.00 . A A . 343 SER H 1 1
10 29334 1 1 19 SER HA H -8.814 17.820 25.497 1.00 . A A . 343 SER HA 1 1
10 29335 1 1 19 SER HB2 H -8.812 18.888 23.098 1.00 . A A . 343 SER HB2 1 1
10 29336 1 1 19 SER HB3 H -10.486 18.271 23.042 1.00 . A A . 343 SER HB3 1 1
10 29337 1 1 19 SER HG H -9.382 20.007 24.991 1.00 . A A . 343 SER HG 1 1
10 29338 1 1 19 SER N N -8.313 16.564 23.918 1.00 . A A . 343 SER N 1 1
10 29339 1 1 19 SER O O -10.606 15.419 24.772 1.00 . A A . 343 SER O 1 1
10 29340 1 1 19 SER OG O -10.120 19.669 24.479 1.00 . A A . 343 SER OG 1 1
10 29341 1 1 20 ASN C C -12.401 15.543 27.051 1.00 . A A . 344 ASN C 1 1
10 29342 1 1 20 ASN CA C -12.716 16.701 26.091 1.00 . A A . 344 ASN CA 1 1
10 29343 1 1 20 ASN CB C -13.591 16.291 24.908 1.00 . A A . 344 ASN CB 1 1
10 29344 1 1 20 ASN CG C -15.052 16.142 25.313 1.00 . A A . 344 ASN CG 1 1
10 29345 1 1 20 ASN H H -11.392 18.314 25.686 1.00 . A A . 344 ASN H 1 1
10 29346 1 1 20 ASN HA H -13.239 17.479 26.648 1.00 . A A . 344 ASN HA 1 1
10 29347 1 1 20 ASN HB2 H -13.522 17.050 24.128 1.00 . A A . 344 ASN HB2 1 1
10 29348 1 1 20 ASN HB3 H -13.225 15.348 24.504 1.00 . A A . 344 ASN HB3 1 1
10 29349 1 1 20 ASN HD21 H -14.710 14.284 26.047 1.00 . A A . 344 ASN HD21 1 1
10 29350 1 1 20 ASN HD22 H -16.367 14.867 26.170 1.00 . A A . 344 ASN HD22 1 1
10 29351 1 1 20 ASN N N -11.498 17.315 25.584 1.00 . A A . 344 ASN N 1 1
10 29352 1 1 20 ASN ND2 N -15.406 14.999 25.887 1.00 . A A . 344 ASN ND2 1 1
10 29353 1 1 20 ASN O O -12.979 14.462 26.944 1.00 . A A . 344 ASN O 1 1
10 29354 1 1 20 ASN OD1 O -15.855 17.048 25.109 1.00 . A A . 344 ASN OD1 1 1
10 29355 1 1 21 LEU C C -12.045 14.609 30.090 1.00 . A A . 345 LEU C 1 1
10 29356 1 1 21 LEU CA C -11.045 14.749 28.944 1.00 . A A . 345 LEU CA 1 1
10 29357 1 1 21 LEU CB C -9.677 15.124 29.533 1.00 . A A . 345 LEU CB 1 1
10 29358 1 1 21 LEU CD1 C -8.589 14.387 27.352 1.00 . A A . 345 LEU CD1 1 1
10 29359 1 1 21 LEU CD2 C -8.629 16.785 27.940 1.00 . A A . 345 LEU CD2 1 1
10 29360 1 1 21 LEU CG C -8.558 15.378 28.514 1.00 . A A . 345 LEU CG 1 1
10 29361 1 1 21 LEU H H -11.051 16.676 28.061 1.00 . A A . 345 LEU H 1 1
10 29362 1 1 21 LEU HA H -10.965 13.791 28.429 1.00 . A A . 345 LEU HA 1 1
10 29363 1 1 21 LEU HB2 H -9.786 16.009 30.158 1.00 . A A . 345 LEU HB2 1 1
10 29364 1 1 21 LEU HB3 H -9.357 14.305 30.178 1.00 . A A . 345 LEU HB3 1 1
10 29365 1 1 21 LEU HD11 H -8.506 13.366 27.725 1.00 . A A . 345 LEU HD11 1 1
10 29366 1 1 21 LEU HD12 H -9.519 14.491 26.794 1.00 . A A . 345 LEU HD12 1 1
10 29367 1 1 21 LEU HD13 H -7.750 14.587 26.686 1.00 . A A . 345 LEU HD13 1 1
10 29368 1 1 21 LEU HD21 H -7.754 16.942 27.308 1.00 . A A . 345 LEU HD21 1 1
10 29369 1 1 21 LEU HD22 H -9.525 16.914 27.333 1.00 . A A . 345 LEU HD22 1 1
10 29370 1 1 21 LEU HD23 H -8.624 17.509 28.755 1.00 . A A . 345 LEU HD23 1 1
10 29371 1 1 21 LEU HG H -7.604 15.288 29.033 1.00 . A A . 345 LEU HG 1 1
10 29372 1 1 21 LEU N N -11.479 15.765 27.994 1.00 . A A . 345 LEU N 1 1
10 29373 1 1 21 LEU O O -12.942 15.439 30.242 1.00 . A A . 345 LEU O 1 1
10 29374 1 1 22 ASN C C -12.000 13.905 33.359 1.00 . A A . 346 ASN C 1 1
10 29375 1 1 22 ASN CA C -12.692 13.375 32.111 1.00 . A A . 346 ASN CA 1 1
10 29376 1 1 22 ASN CB C -13.006 11.892 32.330 1.00 . A A . 346 ASN CB 1 1
10 29377 1 1 22 ASN CG C -11.768 11.007 32.241 1.00 . A A . 346 ASN CG 1 1
10 29378 1 1 22 ASN H H -11.188 12.863 30.681 1.00 . A A . 346 ASN H 1 1
10 29379 1 1 22 ASN HA H -13.622 13.936 32.013 1.00 . A A . 346 ASN HA 1 1
10 29380 1 1 22 ASN HB2 H -13.441 11.767 33.322 1.00 . A A . 346 ASN HB2 1 1
10 29381 1 1 22 ASN HB3 H -13.752 11.568 31.605 1.00 . A A . 346 ASN HB3 1 1
10 29382 1 1 22 ASN HD21 H -12.896 9.387 31.761 1.00 . A A . 346 ASN HD21 1 1
10 29383 1 1 22 ASN HD22 H -11.170 9.110 31.862 1.00 . A A . 346 ASN HD22 1 1
10 29384 1 1 22 ASN N N -11.888 13.555 30.905 1.00 . A A . 346 ASN N 1 1
10 29385 1 1 22 ASN ND2 N -11.961 9.733 31.923 1.00 . A A . 346 ASN ND2 1 1
10 29386 1 1 22 ASN O O -12.655 14.094 34.381 1.00 . A A . 346 ASN O 1 1
10 29387 1 1 22 ASN OD1 O -10.642 11.453 32.449 1.00 . A A . 346 ASN OD1 1 1
10 29388 1 1 23 GLU C C -9.982 13.518 35.574 1.00 . A A . 347 GLU C 1 1
10 29389 1 1 23 GLU CA C -9.903 14.560 34.445 1.00 . A A . 347 GLU CA 1 1
10 29390 1 1 23 GLU CB C -10.358 15.960 34.865 1.00 . A A . 347 GLU CB 1 1
10 29391 1 1 23 GLU CD C -9.747 18.082 36.092 1.00 . A A . 347 GLU CD 1 1
10 29392 1 1 23 GLU CG C -9.301 16.671 35.712 1.00 . A A . 347 GLU CG 1 1
10 29393 1 1 23 GLU H H -10.209 14.017 32.409 1.00 . A A . 347 GLU H 1 1
10 29394 1 1 23 GLU HA H -8.863 14.618 34.123 1.00 . A A . 347 GLU HA 1 1
10 29395 1 1 23 GLU HB2 H -10.533 16.541 33.958 1.00 . A A . 347 GLU HB2 1 1
10 29396 1 1 23 GLU HB3 H -11.295 15.891 35.416 1.00 . A A . 347 GLU HB3 1 1
10 29397 1 1 23 GLU HG2 H -9.117 16.106 36.626 1.00 . A A . 347 GLU HG2 1 1
10 29398 1 1 23 GLU HG3 H -8.371 16.725 35.145 1.00 . A A . 347 GLU HG3 1 1
10 29399 1 1 23 GLU N N -10.686 14.145 33.290 1.00 . A A . 347 GLU N 1 1
10 29400 1 1 23 GLU O O -9.742 13.831 36.737 1.00 . A A . 347 GLU O 1 1
10 29401 1 1 23 GLU OE1 O -10.838 18.208 36.695 1.00 . A A . 347 GLU OE1 1 1
10 29402 1 1 23 GLU OE2 O -8.991 19.030 35.784 1.00 . A A . 347 GLU OE2 1 1
10 29403 1 1 24 GLU C C -9.561 9.973 35.767 1.00 . A A . 348 GLU C 1 1
10 29404 1 1 24 GLU CA C -10.410 11.170 36.191 1.00 . A A . 348 GLU CA 1 1
10 29405 1 1 24 GLU CB C -11.872 10.740 36.360 1.00 . A A . 348 GLU CB 1 1
10 29406 1 1 24 GLU CD C -14.144 11.406 37.207 1.00 . A A . 348 GLU CD 1 1
10 29407 1 1 24 GLU CG C -12.702 11.860 36.984 1.00 . A A . 348 GLU CG 1 1
10 29408 1 1 24 GLU H H -10.524 12.070 34.262 1.00 . A A . 348 GLU H 1 1
10 29409 1 1 24 GLU HA H -10.043 11.512 37.158 1.00 . A A . 348 GLU HA 1 1
10 29410 1 1 24 GLU HB2 H -12.286 10.478 35.386 1.00 . A A . 348 GLU HB2 1 1
10 29411 1 1 24 GLU HB3 H -11.912 9.868 37.011 1.00 . A A . 348 GLU HB3 1 1
10 29412 1 1 24 GLU HG2 H -12.257 12.147 37.937 1.00 . A A . 348 GLU HG2 1 1
10 29413 1 1 24 GLU HG3 H -12.692 12.727 36.323 1.00 . A A . 348 GLU HG3 1 1
10 29414 1 1 24 GLU N N -10.318 12.268 35.231 1.00 . A A . 348 GLU N 1 1
10 29415 1 1 24 GLU O O -9.347 9.062 36.563 1.00 . A A . 348 GLU O 1 1
10 29416 1 1 24 GLU OE1 O -14.903 11.373 36.212 1.00 . A A . 348 GLU OE1 1 1
10 29417 1 1 24 GLU OE2 O -14.480 11.096 38.373 1.00 . A A . 348 GLU OE2 1 1
10 29418 1 1 25 MET C C -7.020 9.591 33.197 1.00 . A A . 349 MET C 1 1
10 29419 1 1 25 MET CA C -8.102 8.969 34.083 1.00 . A A . 349 MET CA 1 1
10 29420 1 1 25 MET CB C -8.819 7.794 33.394 1.00 . A A . 349 MET CB 1 1
10 29421 1 1 25 MET CE C -8.104 7.962 29.271 1.00 . A A . 349 MET CE 1 1
10 29422 1 1 25 MET CG C -8.971 7.976 31.886 1.00 . A A . 349 MET CG 1 1
10 29423 1 1 25 MET H H -9.381 10.677 33.874 1.00 . A A . 349 MET H 1 1
10 29424 1 1 25 MET HA H -7.604 8.583 34.973 1.00 . A A . 349 MET HA 1 1
10 29425 1 1 25 MET HB2 H -8.261 6.876 33.580 1.00 . A A . 349 MET HB2 1 1
10 29426 1 1 25 MET HB3 H -9.812 7.676 33.828 1.00 . A A . 349 MET HB3 1 1
10 29427 1 1 25 MET HE1 H -8.526 8.967 29.263 1.00 . A A . 349 MET HE1 1 1
10 29428 1 1 25 MET HE2 H -7.280 7.908 28.559 1.00 . A A . 349 MET HE2 1 1
10 29429 1 1 25 MET HE3 H -8.873 7.237 29.004 1.00 . A A . 349 MET HE3 1 1
10 29430 1 1 25 MET HG2 H -9.764 7.310 31.545 1.00 . A A . 349 MET HG2 1 1
10 29431 1 1 25 MET HG3 H -9.264 9.005 31.683 1.00 . A A . 349 MET HG3 1 1
10 29432 1 1 25 MET N N -9.070 9.967 34.521 1.00 . A A . 349 MET N 1 1
10 29433 1 1 25 MET O O -5.952 9.008 33.025 1.00 . A A . 349 MET O 1 1
10 29434 1 1 25 MET SD S -7.484 7.581 30.923 1.00 . A A . 349 MET SD 1 1
10 29435 1 1 26 VAL C C -5.352 12.287 32.556 1.00 . A A . 350 VAL C 1 1
10 29436 1 1 26 VAL CA C -6.353 11.464 31.752 1.00 . A A . 350 VAL CA 1 1
10 29437 1 1 26 VAL CB C -7.109 12.339 30.749 1.00 . A A . 350 VAL CB 1 1
10 29438 1 1 26 VAL CG1 C -6.119 12.858 29.713 1.00 . A A . 350 VAL CG1 1 1
10 29439 1 1 26 VAL CG2 C -8.159 11.514 30.001 1.00 . A A . 350 VAL CG2 1 1
10 29440 1 1 26 VAL H H -8.172 11.222 32.813 1.00 . A A . 350 VAL H 1 1
10 29441 1 1 26 VAL HA H -5.804 10.711 31.186 1.00 . A A . 350 VAL HA 1 1
10 29442 1 1 26 VAL HB H -7.589 13.170 31.266 1.00 . A A . 350 VAL HB 1 1
10 29443 1 1 26 VAL HG11 H -5.579 12.018 29.276 1.00 . A A . 350 VAL HG11 1 1
10 29444 1 1 26 VAL HG12 H -6.664 13.387 28.930 1.00 . A A . 350 VAL HG12 1 1
10 29445 1 1 26 VAL HG13 H -5.407 13.539 30.178 1.00 . A A . 350 VAL HG13 1 1
10 29446 1 1 26 VAL HG21 H -7.654 10.765 29.391 1.00 . A A . 350 VAL HG21 1 1
10 29447 1 1 26 VAL HG22 H -8.834 11.033 30.709 1.00 . A A . 350 VAL HG22 1 1
10 29448 1 1 26 VAL HG23 H -8.742 12.175 29.358 1.00 . A A . 350 VAL HG23 1 1
10 29449 1 1 26 VAL N N -7.284 10.774 32.635 1.00 . A A . 350 VAL N 1 1
10 29450 1 1 26 VAL O O -5.404 13.514 32.548 1.00 . A A . 350 VAL O 1 1
10 29451 1 1 27 THR C C -2.329 11.169 34.445 1.00 . A A . 351 THR C 1 1
10 29452 1 1 27 THR CA C -3.362 12.217 34.022 1.00 . A A . 351 THR CA 1 1
10 29453 1 1 27 THR CB C -3.913 12.943 35.259 1.00 . A A . 351 THR CB 1 1
10 29454 1 1 27 THR CG2 C -2.813 13.247 36.277 1.00 . A A . 351 THR CG2 1 1
10 29455 1 1 27 THR H H -4.490 10.593 33.226 1.00 . A A . 351 THR H 1 1
10 29456 1 1 27 THR HA H -2.852 12.936 33.381 1.00 . A A . 351 THR HA 1 1
10 29457 1 1 27 THR HB H -4.682 12.334 35.735 1.00 . A A . 351 THR HB 1 1
10 29458 1 1 27 THR HG1 H -5.055 14.018 34.132 1.00 . A A . 351 THR HG1 1 1
10 29459 1 1 27 THR HG21 H -2.015 13.816 35.800 1.00 . A A . 351 THR HG21 1 1
10 29460 1 1 27 THR HG22 H -3.232 13.830 37.098 1.00 . A A . 351 THR HG22 1 1
10 29461 1 1 27 THR HG23 H -2.396 12.323 36.679 1.00 . A A . 351 THR HG23 1 1
10 29462 1 1 27 THR N N -4.445 11.602 33.255 1.00 . A A . 351 THR N 1 1
10 29463 1 1 27 THR O O -1.146 11.346 34.151 1.00 . A A . 351 THR O 1 1
10 29464 1 1 27 THR OG1 O -4.483 14.176 34.887 1.00 . A A . 351 THR OG1 1 1
10 29465 1 1 28 PRO C C -1.409 8.162 34.317 1.00 . A A . 352 PRO C 1 1
10 29466 1 1 28 PRO CA C -1.825 9.015 35.514 1.00 . A A . 352 PRO CA 1 1
10 29467 1 1 28 PRO CB C -2.599 8.199 36.549 1.00 . A A . 352 PRO CB 1 1
10 29468 1 1 28 PRO CD C -4.072 9.800 35.607 1.00 . A A . 352 PRO CD 1 1
10 29469 1 1 28 PRO CG C -4.044 8.350 36.082 1.00 . A A . 352 PRO CG 1 1
10 29470 1 1 28 PRO HA H -0.933 9.449 35.965 1.00 . A A . 352 PRO HA 1 1
10 29471 1 1 28 PRO HB2 H -2.295 7.152 36.576 1.00 . A A . 352 PRO HB2 1 1
10 29472 1 1 28 PRO HB3 H -2.488 8.659 37.531 1.00 . A A . 352 PRO HB3 1 1
10 29473 1 1 28 PRO HD2 H -4.824 9.927 34.829 1.00 . A A . 352 PRO HD2 1 1
10 29474 1 1 28 PRO HD3 H -4.290 10.451 36.452 1.00 . A A . 352 PRO HD3 1 1
10 29475 1 1 28 PRO HG2 H -4.233 7.686 35.239 1.00 . A A . 352 PRO HG2 1 1
10 29476 1 1 28 PRO HG3 H -4.753 8.175 36.891 1.00 . A A . 352 PRO HG3 1 1
10 29477 1 1 28 PRO N N -2.730 10.082 35.124 1.00 . A A . 352 PRO N 1 1
10 29478 1 1 28 PRO O O -1.673 8.509 33.165 1.00 . A A . 352 PRO O 1 1
10 29479 1 1 29 GLN C C -1.321 5.671 32.610 1.00 . A A . 353 GLN C 1 1
10 29480 1 1 29 GLN CA C -0.262 6.077 33.629 1.00 . A A . 353 GLN CA 1 1
10 29481 1 1 29 GLN CB C 0.187 4.818 34.375 1.00 . A A . 353 GLN CB 1 1
10 29482 1 1 29 GLN CD C 2.573 5.580 34.790 1.00 . A A . 353 GLN CD 1 1
10 29483 1 1 29 GLN CG C 1.276 5.086 35.415 1.00 . A A . 353 GLN CG 1 1
10 29484 1 1 29 GLN H H -0.561 6.803 35.568 1.00 . A A . 353 GLN H 1 1
10 29485 1 1 29 GLN HA H 0.585 6.509 33.098 1.00 . A A . 353 GLN HA 1 1
10 29486 1 1 29 GLN HB2 H -0.674 4.387 34.885 1.00 . A A . 353 GLN HB2 1 1
10 29487 1 1 29 GLN HB3 H 0.556 4.085 33.656 1.00 . A A . 353 GLN HB3 1 1
10 29488 1 1 29 GLN HE21 H 2.212 4.571 33.060 1.00 . A A . 353 GLN HE21 1 1
10 29489 1 1 29 GLN HE22 H 3.721 5.459 33.121 1.00 . A A . 353 GLN HE22 1 1
10 29490 1 1 29 GLN HG2 H 0.924 5.822 36.138 1.00 . A A . 353 GLN HG2 1 1
10 29491 1 1 29 GLN HG3 H 1.485 4.153 35.938 1.00 . A A . 353 GLN HG3 1 1
10 29492 1 1 29 GLN N N -0.751 7.034 34.602 1.00 . A A . 353 GLN N 1 1
10 29493 1 1 29 GLN NE2 N 2.857 5.169 33.556 1.00 . A A . 353 GLN NE2 1 1
10 29494 1 1 29 GLN O O -0.966 5.191 31.540 1.00 . A A . 353 GLN O 1 1
10 29495 1 1 29 GLN OE1 O 3.321 6.330 35.408 1.00 . A A . 353 GLN OE1 1 1
10 29496 1 1 30 SER C C -3.648 6.060 30.689 1.00 . A A . 354 SER C 1 1
10 29497 1 1 30 SER CA C -3.688 5.398 32.070 1.00 . A A . 354 SER CA 1 1
10 29498 1 1 30 SER CB C -5.022 5.700 32.754 1.00 . A A . 354 SER CB 1 1
10 29499 1 1 30 SER H H -2.849 6.306 33.798 1.00 . A A . 354 SER H 1 1
10 29500 1 1 30 SER HA H -3.589 4.318 31.958 1.00 . A A . 354 SER HA 1 1
10 29501 1 1 30 SER HB2 H -5.138 6.778 32.868 1.00 . A A . 354 SER HB2 1 1
10 29502 1 1 30 SER HB3 H -5.841 5.315 32.146 1.00 . A A . 354 SER HB3 1 1
10 29503 1 1 30 SER HG H -5.896 5.290 34.440 1.00 . A A . 354 SER HG 1 1
10 29504 1 1 30 SER N N -2.604 5.855 32.927 1.00 . A A . 354 SER N 1 1
10 29505 1 1 30 SER O O -3.798 5.383 29.671 1.00 . A A . 354 SER O 1 1
10 29506 1 1 30 SER OG O -5.050 5.099 34.029 1.00 . A A . 354 SER OG 1 1
10 29507 1 1 31 LEU C C -2.087 7.708 28.625 1.00 . A A . 355 LEU C 1 1
10 29508 1 1 31 LEU CA C -3.378 8.083 29.357 1.00 . A A . 355 LEU CA 1 1
10 29509 1 1 31 LEU CB C -3.524 9.593 29.634 1.00 . A A . 355 LEU CB 1 1
10 29510 1 1 31 LEU CD1 C -1.727 10.853 28.445 1.00 . A A . 355 LEU CD1 1 1
10 29511 1 1 31 LEU CD2 C -2.407 11.583 30.699 1.00 . A A . 355 LEU CD2 1 1
10 29512 1 1 31 LEU CG C -2.212 10.369 29.806 1.00 . A A . 355 LEU CG 1 1
10 29513 1 1 31 LEU H H -3.338 7.909 31.484 1.00 . A A . 355 LEU H 1 1
10 29514 1 1 31 LEU HA H -4.226 7.772 28.746 1.00 . A A . 355 LEU HA 1 1
10 29515 1 1 31 LEU HB2 H -4.090 10.050 28.823 1.00 . A A . 355 LEU HB2 1 1
10 29516 1 1 31 LEU HB3 H -4.113 9.704 30.545 1.00 . A A . 355 LEU HB3 1 1
10 29517 1 1 31 LEU HD11 H -1.665 10.023 27.741 1.00 . A A . 355 LEU HD11 1 1
10 29518 1 1 31 LEU HD12 H -2.430 11.597 28.072 1.00 . A A . 355 LEU HD12 1 1
10 29519 1 1 31 LEU HD13 H -0.739 11.302 28.547 1.00 . A A . 355 LEU HD13 1 1
10 29520 1 1 31 LEU HD21 H -2.565 11.245 31.724 1.00 . A A . 355 LEU HD21 1 1
10 29521 1 1 31 LEU HD22 H -1.510 12.202 30.685 1.00 . A A . 355 LEU HD22 1 1
10 29522 1 1 31 LEU HD23 H -3.257 12.172 30.355 1.00 . A A . 355 LEU HD23 1 1
10 29523 1 1 31 LEU HG H -1.450 9.746 30.275 1.00 . A A . 355 LEU HG 1 1
10 29524 1 1 31 LEU N N -3.445 7.379 30.631 1.00 . A A . 355 LEU N 1 1
10 29525 1 1 31 LEU O O -2.059 7.516 27.406 1.00 . A A . 355 LEU O 1 1
10 29526 1 1 32 PHE C C 0.310 5.916 28.225 1.00 . A A . 356 PHE C 1 1
10 29527 1 1 32 PHE CA C 0.304 7.311 28.842 1.00 . A A . 356 PHE CA 1 1
10 29528 1 1 32 PHE CB C 1.307 7.422 29.983 1.00 . A A . 356 PHE CB 1 1
10 29529 1 1 32 PHE CD1 C 3.299 7.606 28.440 1.00 . A A . 356 PHE CD1 1 1
10 29530 1 1 32 PHE CD2 C 3.447 6.204 30.412 1.00 . A A . 356 PHE CD2 1 1
10 29531 1 1 32 PHE CE1 C 4.615 7.266 28.101 1.00 . A A . 356 PHE CE1 1 1
10 29532 1 1 32 PHE CE2 C 4.758 5.856 30.072 1.00 . A A . 356 PHE CE2 1 1
10 29533 1 1 32 PHE CG C 2.720 7.073 29.595 1.00 . A A . 356 PHE CG 1 1
10 29534 1 1 32 PHE CZ C 5.342 6.384 28.911 1.00 . A A . 356 PHE CZ 1 1
10 29535 1 1 32 PHE H H -1.064 7.732 30.388 1.00 . A A . 356 PHE H 1 1
10 29536 1 1 32 PHE HA H 0.532 8.049 28.073 1.00 . A A . 356 PHE HA 1 1
10 29537 1 1 32 PHE HB2 H 1.288 8.437 30.380 1.00 . A A . 356 PHE HB2 1 1
10 29538 1 1 32 PHE HB3 H 0.997 6.749 30.782 1.00 . A A . 356 PHE HB3 1 1
10 29539 1 1 32 PHE HD1 H 2.730 8.278 27.814 1.00 . A A . 356 PHE HD1 1 1
10 29540 1 1 32 PHE HD2 H 2.974 5.818 31.304 1.00 . A A . 356 PHE HD2 1 1
10 29541 1 1 32 PHE HE1 H 5.068 7.683 27.214 1.00 . A A . 356 PHE HE1 1 1
10 29542 1 1 32 PHE HE2 H 5.319 5.182 30.702 1.00 . A A . 356 PHE HE2 1 1
10 29543 1 1 32 PHE HZ H 6.352 6.115 28.642 1.00 . A A . 356 PHE HZ 1 1
10 29544 1 1 32 PHE N N -0.999 7.600 29.389 1.00 . A A . 356 PHE N 1 1
10 29545 1 1 32 PHE O O 0.862 5.726 27.143 1.00 . A A . 356 PHE O 1 1
10 29546 1 1 33 THR C C -1.551 3.578 27.257 1.00 . A A . 357 THR C 1 1
10 29547 1 1 33 THR CA C -0.445 3.609 28.314 1.00 . A A . 357 THR CA 1 1
10 29548 1 1 33 THR CB C -0.679 2.544 29.391 1.00 . A A . 357 THR CB 1 1
10 29549 1 1 33 THR CG2 C -2.072 2.638 30.001 1.00 . A A . 357 THR CG2 1 1
10 29550 1 1 33 THR H H -0.676 5.104 29.816 1.00 . A A . 357 THR H 1 1
10 29551 1 1 33 THR HA H 0.491 3.367 27.811 1.00 . A A . 357 THR HA 1 1
10 29552 1 1 33 THR HB H 0.060 2.646 30.186 1.00 . A A . 357 THR HB 1 1
10 29553 1 1 33 THR HG1 H -0.700 0.607 29.433 1.00 . A A . 357 THR HG1 1 1
10 29554 1 1 33 THR HG21 H -2.259 3.666 30.314 1.00 . A A . 357 THR HG21 1 1
10 29555 1 1 33 THR HG22 H -2.815 2.318 29.271 1.00 . A A . 357 THR HG22 1 1
10 29556 1 1 33 THR HG23 H -2.133 1.999 30.882 1.00 . A A . 357 THR HG23 1 1
10 29557 1 1 33 THR N N -0.304 4.934 28.892 1.00 . A A . 357 THR N 1 1
10 29558 1 1 33 THR O O -1.529 2.708 26.394 1.00 . A A . 357 THR O 1 1
10 29559 1 1 33 THR OG1 O -0.532 1.289 28.780 1.00 . A A . 357 THR OG1 1 1
10 29560 1 1 34 LEU C C -2.674 4.823 24.893 1.00 . A A . 358 LEU C 1 1
10 29561 1 1 34 LEU CA C -3.466 4.589 26.176 1.00 . A A . 358 LEU CA 1 1
10 29562 1 1 34 LEU CB C -4.490 5.707 26.432 1.00 . A A . 358 LEU CB 1 1
10 29563 1 1 34 LEU CD1 C -6.201 4.857 24.760 1.00 . A A . 358 LEU CD1 1 1
10 29564 1 1 34 LEU CD2 C -6.298 7.185 25.573 1.00 . A A . 358 LEU CD2 1 1
10 29565 1 1 34 LEU CG C -5.355 6.040 25.210 1.00 . A A . 358 LEU CG 1 1
10 29566 1 1 34 LEU H H -2.602 5.143 28.059 1.00 . A A . 358 LEU H 1 1
10 29567 1 1 34 LEU HA H -3.990 3.639 26.084 1.00 . A A . 358 LEU HA 1 1
10 29568 1 1 34 LEU HB2 H -5.135 5.419 27.261 1.00 . A A . 358 LEU HB2 1 1
10 29569 1 1 34 LEU HB3 H -3.970 6.625 26.706 1.00 . A A . 358 LEU HB3 1 1
10 29570 1 1 34 LEU HD11 H -6.792 5.135 23.887 1.00 . A A . 358 LEU HD11 1 1
10 29571 1 1 34 LEU HD12 H -5.559 4.014 24.499 1.00 . A A . 358 LEU HD12 1 1
10 29572 1 1 34 LEU HD13 H -6.876 4.563 25.564 1.00 . A A . 358 LEU HD13 1 1
10 29573 1 1 34 LEU HD21 H -5.714 8.051 25.884 1.00 . A A . 358 LEU HD21 1 1
10 29574 1 1 34 LEU HD22 H -6.900 7.446 24.703 1.00 . A A . 358 LEU HD22 1 1
10 29575 1 1 34 LEU HD23 H -6.954 6.876 26.388 1.00 . A A . 358 LEU HD23 1 1
10 29576 1 1 34 LEU HG H -4.713 6.357 24.389 1.00 . A A . 358 LEU HG 1 1
10 29577 1 1 34 LEU N N -2.521 4.501 27.284 1.00 . A A . 358 LEU N 1 1
10 29578 1 1 34 LEU O O -2.701 3.991 23.980 1.00 . A A . 358 LEU O 1 1
10 29579 1 1 35 PHE C C 0.032 5.257 23.523 1.00 . A A . 359 PHE C 1 1
10 29580 1 1 35 PHE CA C -1.189 6.172 23.589 1.00 . A A . 359 PHE CA 1 1
10 29581 1 1 35 PHE CB C -0.819 7.644 23.448 1.00 . A A . 359 PHE CB 1 1
10 29582 1 1 35 PHE CD1 C -2.622 8.978 24.594 1.00 . A A . 359 PHE CD1 1 1
10 29583 1 1 35 PHE CD2 C -2.655 8.832 22.175 1.00 . A A . 359 PHE CD2 1 1
10 29584 1 1 35 PHE CE1 C -3.806 9.721 24.573 1.00 . A A . 359 PHE CE1 1 1
10 29585 1 1 35 PHE CE2 C -3.834 9.591 22.147 1.00 . A A . 359 PHE CE2 1 1
10 29586 1 1 35 PHE CG C -2.057 8.511 23.403 1.00 . A A . 359 PHE CG 1 1
10 29587 1 1 35 PHE CZ C -4.416 10.024 23.347 1.00 . A A . 359 PHE CZ 1 1
10 29588 1 1 35 PHE H H -1.943 6.615 25.566 1.00 . A A . 359 PHE H 1 1
10 29589 1 1 35 PHE HA H -1.827 5.921 22.741 1.00 . A A . 359 PHE HA 1 1
10 29590 1 1 35 PHE HB2 H -0.176 7.937 24.278 1.00 . A A . 359 PHE HB2 1 1
10 29591 1 1 35 PHE HB3 H -0.265 7.780 22.518 1.00 . A A . 359 PHE HB3 1 1
10 29592 1 1 35 PHE HD1 H -2.141 8.752 25.534 1.00 . A A . 359 PHE HD1 1 1
10 29593 1 1 35 PHE HD2 H -2.212 8.489 21.252 1.00 . A A . 359 PHE HD2 1 1
10 29594 1 1 35 PHE HE1 H -4.244 10.047 25.504 1.00 . A A . 359 PHE HE1 1 1
10 29595 1 1 35 PHE HE2 H -4.295 9.836 21.202 1.00 . A A . 359 PHE HE2 1 1
10 29596 1 1 35 PHE HZ H -5.335 10.591 23.321 1.00 . A A . 359 PHE HZ 1 1
10 29597 1 1 35 PHE N N -1.955 5.946 24.810 1.00 . A A . 359 PHE N 1 1
10 29598 1 1 35 PHE O O 0.591 5.060 22.449 1.00 . A A . 359 PHE O 1 1
10 29599 1 1 36 GLY C C 1.197 2.372 24.229 1.00 . A A . 360 GLY C 1 1
10 29600 1 1 36 GLY CA C 1.570 3.771 24.724 1.00 . A A . 360 GLY CA 1 1
10 29601 1 1 36 GLY H H -0.025 4.919 25.524 1.00 . A A . 360 GLY H 1 1
10 29602 1 1 36 GLY HA2 H 2.375 4.167 24.104 1.00 . A A . 360 GLY HA2 1 1
10 29603 1 1 36 GLY HA3 H 1.910 3.699 25.757 1.00 . A A . 360 GLY HA3 1 1
10 29604 1 1 36 GLY N N 0.446 4.693 24.661 1.00 . A A . 360 GLY N 1 1
10 29605 1 1 36 GLY O O 2.080 1.590 23.885 1.00 . A A . 360 GLY O 1 1
10 29606 1 1 37 VAL C C -0.952 1.055 22.151 1.00 . A A . 361 VAL C 1 1
10 29607 1 1 37 VAL CA C -0.576 0.800 23.604 1.00 . A A . 361 VAL CA 1 1
10 29608 1 1 37 VAL CB C -1.781 0.279 24.393 1.00 . A A . 361 VAL CB 1 1
10 29609 1 1 37 VAL CG1 C -2.507 -0.835 23.634 1.00 . A A . 361 VAL CG1 1 1
10 29610 1 1 37 VAL CG2 C -1.318 -0.300 25.730 1.00 . A A . 361 VAL CG2 1 1
10 29611 1 1 37 VAL H H -0.784 2.688 24.563 1.00 . A A . 361 VAL H 1 1
10 29612 1 1 37 VAL HA H 0.210 0.045 23.628 1.00 . A A . 361 VAL HA 1 1
10 29613 1 1 37 VAL HB H -2.482 1.094 24.573 1.00 . A A . 361 VAL HB 1 1
10 29614 1 1 37 VAL HG11 H -3.313 -1.228 24.255 1.00 . A A . 361 VAL HG11 1 1
10 29615 1 1 37 VAL HG12 H -2.925 -0.450 22.704 1.00 . A A . 361 VAL HG12 1 1
10 29616 1 1 37 VAL HG13 H -1.808 -1.637 23.402 1.00 . A A . 361 VAL HG13 1 1
10 29617 1 1 37 VAL HG21 H -2.185 -0.565 26.334 1.00 . A A . 361 VAL HG21 1 1
10 29618 1 1 37 VAL HG22 H -0.714 -1.192 25.562 1.00 . A A . 361 VAL HG22 1 1
10 29619 1 1 37 VAL HG23 H -0.726 0.444 26.263 1.00 . A A . 361 VAL HG23 1 1
10 29620 1 1 37 VAL N N -0.099 2.050 24.185 1.00 . A A . 361 VAL N 1 1
10 29621 1 1 37 VAL O O -0.774 0.181 21.305 1.00 . A A . 361 VAL O 1 1
10 29622 1 1 38 TYR C C -0.519 2.988 19.671 1.00 . A A . 362 TYR C 1 1
10 29623 1 1 38 TYR CA C -1.768 2.598 20.463 1.00 . A A . 362 TYR CA 1 1
10 29624 1 1 38 TYR CB C -2.802 3.710 20.412 1.00 . A A . 362 TYR CB 1 1
10 29625 1 1 38 TYR CD1 C -4.595 2.603 21.797 1.00 . A A . 362 TYR CD1 1 1
10 29626 1 1 38 TYR CD2 C -5.112 3.309 19.527 1.00 . A A . 362 TYR CD2 1 1
10 29627 1 1 38 TYR CE1 C -5.900 2.117 21.953 1.00 . A A . 362 TYR CE1 1 1
10 29628 1 1 38 TYR CE2 C -6.422 2.830 19.675 1.00 . A A . 362 TYR CE2 1 1
10 29629 1 1 38 TYR CG C -4.205 3.196 20.590 1.00 . A A . 362 TYR CG 1 1
10 29630 1 1 38 TYR CZ C -6.818 2.230 20.890 1.00 . A A . 362 TYR CZ 1 1
10 29631 1 1 38 TYR H H -1.666 2.932 22.566 1.00 . A A . 362 TYR H 1 1
10 29632 1 1 38 TYR HA H -2.193 1.721 19.974 1.00 . A A . 362 TYR HA 1 1
10 29633 1 1 38 TYR HB2 H -2.578 4.463 21.167 1.00 . A A . 362 TYR HB2 1 1
10 29634 1 1 38 TYR HB3 H -2.747 4.180 19.430 1.00 . A A . 362 TYR HB3 1 1
10 29635 1 1 38 TYR HD1 H -3.879 2.522 22.601 1.00 . A A . 362 TYR HD1 1 1
10 29636 1 1 38 TYR HD2 H -4.787 3.757 18.601 1.00 . A A . 362 TYR HD2 1 1
10 29637 1 1 38 TYR HE1 H -6.198 1.665 22.887 1.00 . A A . 362 TYR HE1 1 1
10 29638 1 1 38 TYR HE2 H -7.125 2.932 18.861 1.00 . A A . 362 TYR HE2 1 1
10 29639 1 1 38 TYR HH H -8.631 1.921 20.258 1.00 . A A . 362 TYR HH 1 1
10 29640 1 1 38 TYR N N -1.468 2.251 21.846 1.00 . A A . 362 TYR N 1 1
10 29641 1 1 38 TYR O O -0.644 3.433 18.533 1.00 . A A . 362 TYR O 1 1
10 29642 1 1 38 TYR OH O -8.091 1.759 21.034 1.00 . A A . 362 TYR OH 1 1
10 29643 1 1 39 GLY C C 3.087 3.405 20.401 1.00 . A A . 363 GLY C 1 1
10 29644 1 1 39 GLY CA C 1.899 3.115 19.500 1.00 . A A . 363 GLY CA 1 1
10 29645 1 1 39 GLY H H 0.750 2.515 21.195 1.00 . A A . 363 GLY H 1 1
10 29646 1 1 39 GLY HA2 H 2.142 2.259 18.869 1.00 . A A . 363 GLY HA2 1 1
10 29647 1 1 39 GLY HA3 H 1.735 3.979 18.855 1.00 . A A . 363 GLY HA3 1 1
10 29648 1 1 39 GLY N N 0.677 2.833 20.240 1.00 . A A . 363 GLY N 1 1
10 29649 1 1 39 GLY O O 2.992 3.313 21.626 1.00 . A A . 363 GLY O 1 1
10 29650 1 1 40 ASP C C 5.179 5.588 21.028 1.00 . A A . 364 ASP C 1 1
10 29651 1 1 40 ASP CA C 5.400 4.168 20.527 1.00 . A A . 364 ASP CA 1 1
10 29652 1 1 40 ASP CB C 6.631 4.094 19.620 1.00 . A A . 364 ASP CB 1 1
10 29653 1 1 40 ASP CG C 6.933 2.658 19.198 1.00 . A A . 364 ASP CG 1 1
10 29654 1 1 40 ASP H H 4.252 3.782 18.779 1.00 . A A . 364 ASP H 1 1
10 29655 1 1 40 ASP HA H 5.545 3.511 21.385 1.00 . A A . 364 ASP HA 1 1
10 29656 1 1 40 ASP HB2 H 6.448 4.703 18.734 1.00 . A A . 364 ASP HB2 1 1
10 29657 1 1 40 ASP HB3 H 7.492 4.501 20.151 1.00 . A A . 364 ASP HB3 1 1
10 29658 1 1 40 ASP N N 4.217 3.762 19.788 1.00 . A A . 364 ASP N 1 1
10 29659 1 1 40 ASP O O 4.448 6.358 20.401 1.00 . A A . 364 ASP O 1 1
10 29660 1 1 40 ASP OD1 O 6.955 1.782 20.092 1.00 . A A . 364 ASP OD1 1 1
10 29661 1 1 40 ASP OD2 O 7.142 2.448 17.985 1.00 . A A . 364 ASP OD2 1 1
10 29662 1 1 41 VAL C C 6.797 7.833 23.360 1.00 . A A . 365 VAL C 1 1
10 29663 1 1 41 VAL CA C 5.515 7.208 22.819 1.00 . A A . 365 VAL CA 1 1
10 29664 1 1 41 VAL CB C 4.485 6.952 23.928 1.00 . A A . 365 VAL CB 1 1
10 29665 1 1 41 VAL CG1 C 5.012 5.960 24.969 1.00 . A A . 365 VAL CG1 1 1
10 29666 1 1 41 VAL CG2 C 4.090 8.251 24.634 1.00 . A A . 365 VAL CG2 1 1
10 29667 1 1 41 VAL H H 6.475 5.327 22.574 1.00 . A A . 365 VAL H 1 1
10 29668 1 1 41 VAL HA H 5.078 7.901 22.100 1.00 . A A . 365 VAL HA 1 1
10 29669 1 1 41 VAL HB H 3.589 6.531 23.472 1.00 . A A . 365 VAL HB 1 1
10 29670 1 1 41 VAL HG11 H 4.245 5.781 25.723 1.00 . A A . 365 VAL HG11 1 1
10 29671 1 1 41 VAL HG12 H 5.255 5.015 24.485 1.00 . A A . 365 VAL HG12 1 1
10 29672 1 1 41 VAL HG13 H 5.900 6.363 25.455 1.00 . A A . 365 VAL HG13 1 1
10 29673 1 1 41 VAL HG21 H 3.324 8.047 25.382 1.00 . A A . 365 VAL HG21 1 1
10 29674 1 1 41 VAL HG22 H 4.959 8.690 25.122 1.00 . A A . 365 VAL HG22 1 1
10 29675 1 1 41 VAL HG23 H 3.690 8.957 23.905 1.00 . A A . 365 VAL HG23 1 1
10 29676 1 1 41 VAL N N 5.799 5.948 22.151 1.00 . A A . 365 VAL N 1 1
10 29677 1 1 41 VAL O O 7.735 7.131 23.731 1.00 . A A . 365 VAL O 1 1
10 29678 1 1 42 GLN C C 7.712 10.580 25.225 1.00 . A A . 366 GLN C 1 1
10 29679 1 1 42 GLN CA C 7.974 9.923 23.872 1.00 . A A . 366 GLN CA 1 1
10 29680 1 1 42 GLN CB C 8.326 10.988 22.829 1.00 . A A . 366 GLN CB 1 1
10 29681 1 1 42 GLN CD C 9.421 9.321 21.292 1.00 . A A . 366 GLN CD 1 1
10 29682 1 1 42 GLN CG C 9.597 10.619 22.063 1.00 . A A . 366 GLN CG 1 1
10 29683 1 1 42 GLN H H 6.024 9.691 23.075 1.00 . A A . 366 GLN H 1 1
10 29684 1 1 42 GLN HA H 8.827 9.253 23.983 1.00 . A A . 366 GLN HA 1 1
10 29685 1 1 42 GLN HB2 H 7.499 11.117 22.130 1.00 . A A . 366 GLN HB2 1 1
10 29686 1 1 42 GLN HB3 H 8.487 11.946 23.323 1.00 . A A . 366 GLN HB3 1 1
10 29687 1 1 42 GLN HE21 H 8.035 10.170 20.068 1.00 . A A . 366 GLN HE21 1 1
10 29688 1 1 42 GLN HE22 H 8.386 8.476 19.775 1.00 . A A . 366 GLN HE22 1 1
10 29689 1 1 42 GLN HG2 H 9.825 11.419 21.359 1.00 . A A . 366 GLN HG2 1 1
10 29690 1 1 42 GLN HG3 H 10.419 10.510 22.771 1.00 . A A . 366 GLN HG3 1 1
10 29691 1 1 42 GLN N N 6.826 9.169 23.400 1.00 . A A . 366 GLN N 1 1
10 29692 1 1 42 GLN NE2 N 8.540 9.326 20.298 1.00 . A A . 366 GLN NE2 1 1
10 29693 1 1 42 GLN O O 8.545 10.436 26.120 1.00 . A A . 366 GLN O 1 1
10 29694 1 1 42 GLN OE1 O 10.065 8.322 21.584 1.00 . A A . 366 GLN OE1 1 1
10 29695 1 1 43 ARG C C 4.838 12.269 26.881 1.00 . A A . 367 ARG C 1 1
10 29696 1 1 43 ARG CA C 6.326 12.006 26.664 1.00 . A A . 367 ARG CA 1 1
10 29697 1 1 43 ARG CB C 7.027 13.369 26.695 1.00 . A A . 367 ARG CB 1 1
10 29698 1 1 43 ARG CD C 9.125 14.664 26.912 1.00 . A A . 367 ARG CD 1 1
10 29699 1 1 43 ARG CG C 8.549 13.288 26.596 1.00 . A A . 367 ARG CG 1 1
10 29700 1 1 43 ARG CZ C 11.282 15.322 25.874 1.00 . A A . 367 ARG CZ 1 1
10 29701 1 1 43 ARG H H 5.910 11.341 24.658 1.00 . A A . 367 ARG H 1 1
10 29702 1 1 43 ARG HA H 6.688 11.404 27.498 1.00 . A A . 367 ARG HA 1 1
10 29703 1 1 43 ARG HB2 H 6.652 13.998 25.887 1.00 . A A . 367 ARG HB2 1 1
10 29704 1 1 43 ARG HB3 H 6.782 13.859 27.637 1.00 . A A . 367 ARG HB3 1 1
10 29705 1 1 43 ARG HD2 H 8.701 15.407 26.237 1.00 . A A . 367 ARG HD2 1 1
10 29706 1 1 43 ARG HD3 H 8.852 14.933 27.932 1.00 . A A . 367 ARG HD3 1 1
10 29707 1 1 43 ARG HE H 11.085 14.104 27.482 1.00 . A A . 367 ARG HE 1 1
10 29708 1 1 43 ARG HG2 H 8.922 12.568 27.324 1.00 . A A . 367 ARG HG2 1 1
10 29709 1 1 43 ARG HG3 H 8.837 12.996 25.586 1.00 . A A . 367 ARG HG3 1 1
10 29710 1 1 43 ARG HH11 H 9.662 16.098 24.913 1.00 . A A . 367 ARG HH11 1 1
10 29711 1 1 43 ARG HH12 H 11.210 16.554 24.251 1.00 . A A . 367 ARG HH12 1 1
10 29712 1 1 43 ARG HH21 H 13.090 14.718 26.579 1.00 . A A . 367 ARG HH21 1 1
10 29713 1 1 43 ARG HH22 H 13.144 15.765 25.180 1.00 . A A . 367 ARG HH22 1 1
10 29714 1 1 43 ARG N N 6.589 11.294 25.404 1.00 . A A . 367 ARG N 1 1
10 29715 1 1 43 ARG NE N 10.585 14.657 26.800 1.00 . A A . 367 ARG NE 1 1
10 29716 1 1 43 ARG NH1 N 10.670 16.049 24.939 1.00 . A A . 367 ARG NH1 1 1
10 29717 1 1 43 ARG NH2 N 12.612 15.263 25.876 1.00 . A A . 367 ARG NH2 1 1
10 29718 1 1 43 ARG O O 4.019 11.959 26.023 1.00 . A A . 367 ARG O 1 1
10 29719 1 1 44 VAL C C 3.096 14.578 29.078 1.00 . A A . 368 VAL C 1 1
10 29720 1 1 44 VAL CA C 3.130 13.212 28.392 1.00 . A A . 368 VAL CA 1 1
10 29721 1 1 44 VAL CB C 2.544 12.127 29.305 1.00 . A A . 368 VAL CB 1 1
10 29722 1 1 44 VAL CG1 C 1.209 12.544 29.928 1.00 . A A . 368 VAL CG1 1 1
10 29723 1 1 44 VAL CG2 C 2.317 10.853 28.491 1.00 . A A . 368 VAL CG2 1 1
10 29724 1 1 44 VAL H H 5.221 13.051 28.716 1.00 . A A . 368 VAL H 1 1
10 29725 1 1 44 VAL HA H 2.522 13.273 27.489 1.00 . A A . 368 VAL HA 1 1
10 29726 1 1 44 VAL HB H 3.248 11.914 30.109 1.00 . A A . 368 VAL HB 1 1
10 29727 1 1 44 VAL HG11 H 0.524 12.870 29.146 1.00 . A A . 368 VAL HG11 1 1
10 29728 1 1 44 VAL HG12 H 0.777 11.701 30.466 1.00 . A A . 368 VAL HG12 1 1
10 29729 1 1 44 VAL HG13 H 1.368 13.354 30.640 1.00 . A A . 368 VAL HG13 1 1
10 29730 1 1 44 VAL HG21 H 1.666 11.063 27.642 1.00 . A A . 368 VAL HG21 1 1
10 29731 1 1 44 VAL HG22 H 3.274 10.473 28.132 1.00 . A A . 368 VAL HG22 1 1
10 29732 1 1 44 VAL HG23 H 1.848 10.099 29.123 1.00 . A A . 368 VAL HG23 1 1
10 29733 1 1 44 VAL N N 4.500 12.852 28.037 1.00 . A A . 368 VAL N 1 1
10 29734 1 1 44 VAL O O 4.087 15.014 29.665 1.00 . A A . 368 VAL O 1 1
10 29735 1 1 45 LYS C C 0.175 16.719 29.756 1.00 . A A . 369 LYS C 1 1
10 29736 1 1 45 LYS CA C 1.687 16.536 29.621 1.00 . A A . 369 LYS CA 1 1
10 29737 1 1 45 LYS CB C 2.301 17.624 28.730 1.00 . A A . 369 LYS CB 1 1
10 29738 1 1 45 LYS CD C 2.666 20.062 28.309 1.00 . A A . 369 LYS CD 1 1
10 29739 1 1 45 LYS CE C 2.336 21.474 28.797 1.00 . A A . 369 LYS CE 1 1
10 29740 1 1 45 LYS CG C 1.980 19.039 29.215 1.00 . A A . 369 LYS CG 1 1
10 29741 1 1 45 LYS H H 1.187 14.842 28.465 1.00 . A A . 369 LYS H 1 1
10 29742 1 1 45 LYS HA H 2.137 16.571 30.612 1.00 . A A . 369 LYS HA 1 1
10 29743 1 1 45 LYS HB2 H 3.385 17.502 28.720 1.00 . A A . 369 LYS HB2 1 1
10 29744 1 1 45 LYS HB3 H 1.928 17.502 27.714 1.00 . A A . 369 LYS HB3 1 1
10 29745 1 1 45 LYS HD2 H 3.745 19.910 28.331 1.00 . A A . 369 LYS HD2 1 1
10 29746 1 1 45 LYS HD3 H 2.311 19.938 27.286 1.00 . A A . 369 LYS HD3 1 1
10 29747 1 1 45 LYS HE2 H 1.254 21.606 28.799 1.00 . A A . 369 LYS HE2 1 1
10 29748 1 1 45 LYS HE3 H 2.706 21.593 29.815 1.00 . A A . 369 LYS HE3 1 1
10 29749 1 1 45 LYS HG2 H 0.903 19.206 29.176 1.00 . A A . 369 LYS HG2 1 1
10 29750 1 1 45 LYS HG3 H 2.331 19.161 30.240 1.00 . A A . 369 LYS HG3 1 1
10 29751 1 1 45 LYS HZ1 H 2.608 22.393 26.981 1.00 . A A . 369 LYS HZ1 1 1
10 29752 1 1 45 LYS HZ2 H 2.713 23.415 28.261 1.00 . A A . 369 LYS HZ2 1 1
10 29753 1 1 45 LYS HZ3 H 3.956 22.393 27.931 1.00 . A A . 369 LYS HZ3 1 1
10 29754 1 1 45 LYS N N 1.944 15.247 28.997 1.00 . A A . 369 LYS N 1 1
10 29755 1 1 45 LYS NZ N 2.951 22.493 27.926 1.00 . A A . 369 LYS NZ 1 1
10 29756 1 1 45 LYS O O -0.591 16.126 29.000 1.00 . A A . 369 LYS O 1 1
10 29757 1 1 46 ILE C C -1.803 19.385 31.035 1.00 . A A . 370 ILE C 1 1
10 29758 1 1 46 ILE CA C -1.663 17.871 30.907 1.00 . A A . 370 ILE CA 1 1
10 29759 1 1 46 ILE CB C -2.224 17.140 32.142 1.00 . A A . 370 ILE CB 1 1
10 29760 1 1 46 ILE CD1 C -0.951 14.939 32.400 1.00 . A A . 370 ILE CD1 1 1
10 29761 1 1 46 ILE CG1 C -2.250 15.615 31.962 1.00 . A A . 370 ILE CG1 1 1
10 29762 1 1 46 ILE CG2 C -3.672 17.578 32.399 1.00 . A A . 370 ILE CG2 1 1
10 29763 1 1 46 ILE H H 0.419 17.959 31.340 1.00 . A A . 370 ILE H 1 1
10 29764 1 1 46 ILE HA H -2.232 17.545 30.036 1.00 . A A . 370 ILE HA 1 1
10 29765 1 1 46 ILE HB H -1.629 17.391 33.020 1.00 . A A . 370 ILE HB 1 1
10 29766 1 1 46 ILE HD11 H -0.116 15.262 31.777 1.00 . A A . 370 ILE HD11 1 1
10 29767 1 1 46 ILE HD12 H -0.745 15.189 33.440 1.00 . A A . 370 ILE HD12 1 1
10 29768 1 1 46 ILE HD13 H -1.062 13.858 32.308 1.00 . A A . 370 ILE HD13 1 1
10 29769 1 1 46 ILE HG12 H -3.047 15.202 32.580 1.00 . A A . 370 ILE HG12 1 1
10 29770 1 1 46 ILE HG13 H -2.461 15.369 30.921 1.00 . A A . 370 ILE HG13 1 1
10 29771 1 1 46 ILE HG21 H -4.274 17.404 31.507 1.00 . A A . 370 ILE HG21 1 1
10 29772 1 1 46 ILE HG22 H -4.082 17.001 33.228 1.00 . A A . 370 ILE HG22 1 1
10 29773 1 1 46 ILE HG23 H -3.699 18.634 32.668 1.00 . A A . 370 ILE HG23 1 1
10 29774 1 1 46 ILE N N -0.256 17.543 30.714 1.00 . A A . 370 ILE N 1 1
10 29775 1 1 46 ILE O O -0.866 20.060 31.458 1.00 . A A . 370 ILE O 1 1
10 29776 1 1 47 LEU C C -4.626 21.685 31.195 1.00 . A A . 371 LEU C 1 1
10 29777 1 1 47 LEU CA C -3.212 21.359 30.703 1.00 . A A . 371 LEU CA 1 1
10 29778 1 1 47 LEU CB C -2.982 21.907 29.293 1.00 . A A . 371 LEU CB 1 1
10 29779 1 1 47 LEU CD1 C -2.054 24.123 30.056 1.00 . A A . 371 LEU CD1 1 1
10 29780 1 1 47 LEU CD2 C -2.942 23.861 27.754 1.00 . A A . 371 LEU CD2 1 1
10 29781 1 1 47 LEU CG C -3.119 23.430 29.207 1.00 . A A . 371 LEU CG 1 1
10 29782 1 1 47 LEU H H -3.716 19.320 30.347 1.00 . A A . 371 LEU H 1 1
10 29783 1 1 47 LEU HA H -2.496 21.818 31.384 1.00 . A A . 371 LEU HA 1 1
10 29784 1 1 47 LEU HB2 H -1.984 21.619 28.963 1.00 . A A . 371 LEU HB2 1 1
10 29785 1 1 47 LEU HB3 H -3.708 21.451 28.619 1.00 . A A . 371 LEU HB3 1 1
10 29786 1 1 47 LEU HD11 H -1.066 23.784 29.747 1.00 . A A . 371 LEU HD11 1 1
10 29787 1 1 47 LEU HD12 H -2.124 25.202 29.913 1.00 . A A . 371 LEU HD12 1 1
10 29788 1 1 47 LEU HD13 H -2.201 23.896 31.113 1.00 . A A . 371 LEU HD13 1 1
10 29789 1 1 47 LEU HD21 H -3.697 23.380 27.132 1.00 . A A . 371 LEU HD21 1 1
10 29790 1 1 47 LEU HD22 H -3.052 24.943 27.678 1.00 . A A . 371 LEU HD22 1 1
10 29791 1 1 47 LEU HD23 H -1.951 23.572 27.400 1.00 . A A . 371 LEU HD23 1 1
10 29792 1 1 47 LEU HG H -4.110 23.736 29.541 1.00 . A A . 371 LEU HG 1 1
10 29793 1 1 47 LEU N N -2.973 19.921 30.672 1.00 . A A . 371 LEU N 1 1
10 29794 1 1 47 LEU O O -5.591 20.996 30.874 1.00 . A A . 371 LEU O 1 1
10 29795 1 1 48 TYR C C -6.019 24.705 32.805 1.00 . A A . 372 TYR C 1 1
10 29796 1 1 48 TYR CA C -6.006 23.193 32.558 1.00 . A A . 372 TYR CA 1 1
10 29797 1 1 48 TYR CB C -6.246 22.427 33.859 1.00 . A A . 372 TYR CB 1 1
10 29798 1 1 48 TYR CD1 C -5.251 23.663 35.828 1.00 . A A . 372 TYR CD1 1 1
10 29799 1 1 48 TYR CD2 C -4.060 21.746 34.918 1.00 . A A . 372 TYR CD2 1 1
10 29800 1 1 48 TYR CE1 C -4.239 23.844 36.782 1.00 . A A . 372 TYR CE1 1 1
10 29801 1 1 48 TYR CE2 C -3.044 21.920 35.869 1.00 . A A . 372 TYR CE2 1 1
10 29802 1 1 48 TYR CG C -5.160 22.618 34.894 1.00 . A A . 372 TYR CG 1 1
10 29803 1 1 48 TYR CZ C -3.132 22.971 36.807 1.00 . A A . 372 TYR CZ 1 1
10 29804 1 1 48 TYR H H -3.915 23.293 32.213 1.00 . A A . 372 TYR H 1 1
10 29805 1 1 48 TYR HA H -6.808 22.950 31.860 1.00 . A A . 372 TYR HA 1 1
10 29806 1 1 48 TYR HB2 H -7.199 22.741 34.285 1.00 . A A . 372 TYR HB2 1 1
10 29807 1 1 48 TYR HB3 H -6.325 21.365 33.626 1.00 . A A . 372 TYR HB3 1 1
10 29808 1 1 48 TYR HD1 H -6.100 24.331 35.819 1.00 . A A . 372 TYR HD1 1 1
10 29809 1 1 48 TYR HD2 H -3.998 20.937 34.205 1.00 . A A . 372 TYR HD2 1 1
10 29810 1 1 48 TYR HE1 H -4.303 24.649 37.498 1.00 . A A . 372 TYR HE1 1 1
10 29811 1 1 48 TYR HE2 H -2.197 21.251 35.877 1.00 . A A . 372 TYR HE2 1 1
10 29812 1 1 48 TYR HH H -1.440 22.504 37.663 1.00 . A A . 372 TYR HH 1 1
10 29813 1 1 48 TYR N N -4.741 22.760 31.984 1.00 . A A . 372 TYR N 1 1
10 29814 1 1 48 TYR O O -6.928 25.211 33.461 1.00 . A A . 372 TYR O 1 1
10 29815 1 1 48 TYR OH O -2.150 23.145 37.737 1.00 . A A . 372 TYR OH 1 1
10 29816 1 1 49 ASN C C -5.994 27.698 31.907 1.00 . A A . 373 ASN C 1 1
10 29817 1 1 49 ASN CA C -4.870 26.861 32.526 1.00 . A A . 373 ASN CA 1 1
10 29818 1 1 49 ASN CB C -3.513 27.326 31.986 1.00 . A A . 373 ASN CB 1 1
10 29819 1 1 49 ASN CG C -2.338 26.652 32.687 1.00 . A A . 373 ASN CG 1 1
10 29820 1 1 49 ASN H H -4.328 24.973 31.711 1.00 . A A . 373 ASN H 1 1
10 29821 1 1 49 ASN HA H -4.893 27.026 33.603 1.00 . A A . 373 ASN HA 1 1
10 29822 1 1 49 ASN HB2 H -3.464 27.116 30.917 1.00 . A A . 373 ASN HB2 1 1
10 29823 1 1 49 ASN HB3 H -3.419 28.404 32.125 1.00 . A A . 373 ASN HB3 1 1
10 29824 1 1 49 ASN HD21 H -1.032 27.354 31.290 1.00 . A A . 373 ASN HD21 1 1
10 29825 1 1 49 ASN HD22 H -0.334 26.380 32.567 1.00 . A A . 373 ASN HD22 1 1
10 29826 1 1 49 ASN N N -5.020 25.431 32.287 1.00 . A A . 373 ASN N 1 1
10 29827 1 1 49 ASN ND2 N -1.139 26.810 32.134 1.00 . A A . 373 ASN ND2 1 1
10 29828 1 1 49 ASN O O -6.069 28.899 32.166 1.00 . A A . 373 ASN O 1 1
10 29829 1 1 49 ASN OD1 O -2.497 25.991 33.710 1.00 . A A . 373 ASN OD1 1 1
10 29830 1 1 50 LYS C C -9.143 26.851 30.166 1.00 . A A . 374 LYS C 1 1
10 29831 1 1 50 LYS CA C -7.986 27.797 30.479 1.00 . A A . 374 LYS CA 1 1
10 29832 1 1 50 LYS CB C -7.489 28.480 29.200 1.00 . A A . 374 LYS CB 1 1
10 29833 1 1 50 LYS CD C -8.027 30.060 27.338 1.00 . A A . 374 LYS CD 1 1
10 29834 1 1 50 LYS CE C -9.123 30.881 26.653 1.00 . A A . 374 LYS CE 1 1
10 29835 1 1 50 LYS CG C -8.584 29.337 28.566 1.00 . A A . 374 LYS CG 1 1
10 29836 1 1 50 LYS H H -6.758 26.102 30.906 1.00 . A A . 374 LYS H 1 1
10 29837 1 1 50 LYS HA H -8.344 28.558 31.174 1.00 . A A . 374 LYS HA 1 1
10 29838 1 1 50 LYS HB2 H -6.641 29.118 29.447 1.00 . A A . 374 LYS HB2 1 1
10 29839 1 1 50 LYS HB3 H -7.164 27.722 28.486 1.00 . A A . 374 LYS HB3 1 1
10 29840 1 1 50 LYS HD2 H -7.207 30.713 27.636 1.00 . A A . 374 LYS HD2 1 1
10 29841 1 1 50 LYS HD3 H -7.647 29.322 26.632 1.00 . A A . 374 LYS HD3 1 1
10 29842 1 1 50 LYS HE2 H -8.721 31.311 25.736 1.00 . A A . 374 LYS HE2 1 1
10 29843 1 1 50 LYS HE3 H -9.953 30.224 26.394 1.00 . A A . 374 LYS HE3 1 1
10 29844 1 1 50 LYS HG2 H -9.419 28.708 28.255 1.00 . A A . 374 LYS HG2 1 1
10 29845 1 1 50 LYS HG3 H -8.932 30.067 29.296 1.00 . A A . 374 LYS HG3 1 1
10 29846 1 1 50 LYS HZ1 H -8.839 32.592 27.747 1.00 . A A . 374 LYS HZ1 1 1
10 29847 1 1 50 LYS HZ2 H -10.320 32.499 27.041 1.00 . A A . 374 LYS HZ2 1 1
10 29848 1 1 50 LYS HZ3 H -9.987 31.594 28.374 1.00 . A A . 374 LYS HZ3 1 1
10 29849 1 1 50 LYS N N -6.867 27.088 31.097 1.00 . A A . 374 LYS N 1 1
10 29850 1 1 50 LYS NZ N -9.603 31.974 27.519 1.00 . A A . 374 LYS NZ 1 1
10 29851 1 1 50 LYS O O -10.302 27.260 30.210 1.00 . A A . 374 LYS O 1 1
10 29852 1 1 51 LYS C C -9.184 23.182 29.751 1.00 . A A . 375 LYS C 1 1
10 29853 1 1 51 LYS CA C -9.826 24.555 29.589 1.00 . A A . 375 LYS CA 1 1
10 29854 1 1 51 LYS CB C -10.384 24.719 28.168 1.00 . A A . 375 LYS CB 1 1
10 29855 1 1 51 LYS CD C -9.892 24.747 25.708 1.00 . A A . 375 LYS CD 1 1
10 29856 1 1 51 LYS CE C -8.791 24.619 24.654 1.00 . A A . 375 LYS CE 1 1
10 29857 1 1 51 LYS CG C -9.287 24.583 27.103 1.00 . A A . 375 LYS CG 1 1
10 29858 1 1 51 LYS H H -7.858 25.322 29.789 1.00 . A A . 375 LYS H 1 1
10 29859 1 1 51 LYS HA H -10.643 24.647 30.304 1.00 . A A . 375 LYS HA 1 1
10 29860 1 1 51 LYS HB2 H -11.144 23.956 27.999 1.00 . A A . 375 LYS HB2 1 1
10 29861 1 1 51 LYS HB3 H -10.847 25.702 28.077 1.00 . A A . 375 LYS HB3 1 1
10 29862 1 1 51 LYS HD2 H -10.644 23.976 25.545 1.00 . A A . 375 LYS HD2 1 1
10 29863 1 1 51 LYS HD3 H -10.358 25.728 25.626 1.00 . A A . 375 LYS HD3 1 1
10 29864 1 1 51 LYS HE2 H -8.044 25.394 24.823 1.00 . A A . 375 LYS HE2 1 1
10 29865 1 1 51 LYS HE3 H -8.310 23.646 24.756 1.00 . A A . 375 LYS HE3 1 1
10 29866 1 1 51 LYS HG2 H -8.530 25.352 27.256 1.00 . A A . 375 LYS HG2 1 1
10 29867 1 1 51 LYS HG3 H -8.817 23.604 27.184 1.00 . A A . 375 LYS HG3 1 1
10 29868 1 1 51 LYS HZ1 H -8.595 24.675 22.612 1.00 . A A . 375 LYS HZ1 1 1
10 29869 1 1 51 LYS HZ2 H -10.025 24.041 23.113 1.00 . A A . 375 LYS HZ2 1 1
10 29870 1 1 51 LYS HZ3 H -9.775 25.662 23.176 1.00 . A A . 375 LYS HZ3 1 1
10 29871 1 1 51 LYS N N -8.829 25.590 29.852 1.00 . A A . 375 LYS N 1 1
10 29872 1 1 51 LYS NZ N -9.337 24.759 23.291 1.00 . A A . 375 LYS NZ 1 1
10 29873 1 1 51 LYS O O -7.960 23.067 29.746 1.00 . A A . 375 LYS O 1 1
10 29874 1 1 52 ASP C C -8.838 20.347 28.727 1.00 . A A . 376 ASP C 1 1
10 29875 1 1 52 ASP CA C -9.532 20.776 30.019 1.00 . A A . 376 ASP CA 1 1
10 29876 1 1 52 ASP CB C -10.711 19.851 30.324 1.00 . A A . 376 ASP CB 1 1
10 29877 1 1 52 ASP CG C -11.402 20.237 31.630 1.00 . A A . 376 ASP CG 1 1
10 29878 1 1 52 ASP H H -11.007 22.304 29.915 1.00 . A A . 376 ASP H 1 1
10 29879 1 1 52 ASP HA H -8.813 20.716 30.836 1.00 . A A . 376 ASP HA 1 1
10 29880 1 1 52 ASP HB2 H -11.431 19.906 29.507 1.00 . A A . 376 ASP HB2 1 1
10 29881 1 1 52 ASP HB3 H -10.351 18.824 30.397 1.00 . A A . 376 ASP HB3 1 1
10 29882 1 1 52 ASP N N -10.011 22.142 29.892 1.00 . A A . 376 ASP N 1 1
10 29883 1 1 52 ASP O O -9.481 20.233 27.682 1.00 . A A . 376 ASP O 1 1
10 29884 1 1 52 ASP OD1 O -10.929 19.775 32.692 1.00 . A A . 376 ASP OD1 1 1
10 29885 1 1 52 ASP OD2 O -12.398 20.991 31.554 1.00 . A A . 376 ASP OD2 1 1
10 29886 1 1 53 SER C C -5.546 18.864 28.105 1.00 . A A . 377 SER C 1 1
10 29887 1 1 53 SER CA C -6.761 19.658 27.640 1.00 . A A . 377 SER CA 1 1
10 29888 1 1 53 SER CB C -6.319 20.883 26.836 1.00 . A A . 377 SER CB 1 1
10 29889 1 1 53 SER H H -7.027 20.246 29.662 1.00 . A A . 377 SER H 1 1
10 29890 1 1 53 SER HA H -7.381 19.031 26.999 1.00 . A A . 377 SER HA 1 1
10 29891 1 1 53 SER HB2 H -7.202 21.425 26.497 1.00 . A A . 377 SER HB2 1 1
10 29892 1 1 53 SER HB3 H -5.716 21.536 27.468 1.00 . A A . 377 SER HB3 1 1
10 29893 1 1 53 SER HG H -5.302 21.283 25.224 1.00 . A A . 377 SER HG 1 1
10 29894 1 1 53 SER N N -7.526 20.110 28.793 1.00 . A A . 377 SER N 1 1
10 29895 1 1 53 SER O O -5.180 18.900 29.278 1.00 . A A . 377 SER O 1 1
10 29896 1 1 53 SER OG O -5.565 20.497 25.708 1.00 . A A . 377 SER OG 1 1
10 29897 1 1 54 ALA C C -2.831 17.301 26.217 1.00 . A A . 378 ALA C 1 1
10 29898 1 1 54 ALA CA C -3.629 17.511 27.498 1.00 . A A . 378 ALA CA 1 1
10 29899 1 1 54 ALA CB C -3.859 16.202 28.258 1.00 . A A . 378 ALA CB 1 1
10 29900 1 1 54 ALA H H -5.288 18.033 26.267 1.00 . A A . 378 ALA H 1 1
10 29901 1 1 54 ALA HA H -3.054 18.180 28.138 1.00 . A A . 378 ALA HA 1 1
10 29902 1 1 54 ALA HB1 H -4.247 16.422 29.253 1.00 . A A . 378 ALA HB1 1 1
10 29903 1 1 54 ALA HB2 H -4.575 15.571 27.733 1.00 . A A . 378 ALA HB2 1 1
10 29904 1 1 54 ALA HB3 H -2.917 15.662 28.361 1.00 . A A . 378 ALA HB3 1 1
10 29905 1 1 54 ALA N N -4.902 18.138 27.194 1.00 . A A . 378 ALA N 1 1
10 29906 1 1 54 ALA O O -3.299 17.617 25.121 1.00 . A A . 378 ALA O 1 1
10 29907 1 1 55 LEU C C 0.116 15.304 25.471 1.00 . A A . 379 LEU C 1 1
10 29908 1 1 55 LEU CA C -0.740 16.543 25.226 1.00 . A A . 379 LEU CA 1 1
10 29909 1 1 55 LEU CB C 0.147 17.790 25.078 1.00 . A A . 379 LEU CB 1 1
10 29910 1 1 55 LEU CD1 C 0.260 17.987 22.575 1.00 . A A . 379 LEU CD1 1 1
10 29911 1 1 55 LEU CD2 C 2.103 18.874 23.964 1.00 . A A . 379 LEU CD2 1 1
10 29912 1 1 55 LEU CG C 1.062 17.759 23.853 1.00 . A A . 379 LEU CG 1 1
10 29913 1 1 55 LEU H H -1.295 16.504 27.279 1.00 . A A . 379 LEU H 1 1
10 29914 1 1 55 LEU HA H -1.342 16.406 24.328 1.00 . A A . 379 LEU HA 1 1
10 29915 1 1 55 LEU HB2 H -0.490 18.672 25.014 1.00 . A A . 379 LEU HB2 1 1
10 29916 1 1 55 LEU HB3 H 0.766 17.879 25.971 1.00 . A A . 379 LEU HB3 1 1
10 29917 1 1 55 LEU HD11 H 0.918 17.943 21.707 1.00 . A A . 379 LEU HD11 1 1
10 29918 1 1 55 LEU HD12 H -0.501 17.212 22.480 1.00 . A A . 379 LEU HD12 1 1
10 29919 1 1 55 LEU HD13 H -0.225 18.962 22.612 1.00 . A A . 379 LEU HD13 1 1
10 29920 1 1 55 LEU HD21 H 2.749 18.853 23.087 1.00 . A A . 379 LEU HD21 1 1
10 29921 1 1 55 LEU HD22 H 1.601 19.841 24.020 1.00 . A A . 379 LEU HD22 1 1
10 29922 1 1 55 LEU HD23 H 2.706 18.730 24.859 1.00 . A A . 379 LEU HD23 1 1
10 29923 1 1 55 LEU HG H 1.577 16.800 23.798 1.00 . A A . 379 LEU HG 1 1
10 29924 1 1 55 LEU N N -1.621 16.761 26.358 1.00 . A A . 379 LEU N 1 1
10 29925 1 1 55 LEU O O 0.576 15.069 26.585 1.00 . A A . 379 LEU O 1 1
10 29926 1 1 56 ILE C C 2.261 13.559 23.338 1.00 . A A . 380 ILE C 1 1
10 29927 1 1 56 ILE CA C 1.256 13.388 24.474 1.00 . A A . 380 ILE CA 1 1
10 29928 1 1 56 ILE CB C 0.508 12.049 24.331 1.00 . A A . 380 ILE CB 1 1
10 29929 1 1 56 ILE CD1 C -1.817 12.349 25.326 1.00 . A A . 380 ILE CD1 1 1
10 29930 1 1 56 ILE CG1 C -0.427 11.745 25.505 1.00 . A A . 380 ILE CG1 1 1
10 29931 1 1 56 ILE CG2 C 1.514 10.897 24.284 1.00 . A A . 380 ILE CG2 1 1
10 29932 1 1 56 ILE H H -0.159 14.684 23.554 1.00 . A A . 380 ILE H 1 1
10 29933 1 1 56 ILE HA H 1.797 13.391 25.419 1.00 . A A . 380 ILE HA 1 1
10 29934 1 1 56 ILE HB H -0.059 12.054 23.400 1.00 . A A . 380 ILE HB 1 1
10 29935 1 1 56 ILE HD11 H -1.777 13.433 25.431 1.00 . A A . 380 ILE HD11 1 1
10 29936 1 1 56 ILE HD12 H -2.206 12.084 24.342 1.00 . A A . 380 ILE HD12 1 1
10 29937 1 1 56 ILE HD13 H -2.477 11.948 26.095 1.00 . A A . 380 ILE HD13 1 1
10 29938 1 1 56 ILE HG12 H -0.555 10.665 25.579 1.00 . A A . 380 ILE HG12 1 1
10 29939 1 1 56 ILE HG13 H 0.018 12.103 26.433 1.00 . A A . 380 ILE HG13 1 1
10 29940 1 1 56 ILE HG21 H 2.230 11.040 23.474 1.00 . A A . 380 ILE HG21 1 1
10 29941 1 1 56 ILE HG22 H 2.048 10.836 25.232 1.00 . A A . 380 ILE HG22 1 1
10 29942 1 1 56 ILE HG23 H 0.989 9.960 24.105 1.00 . A A . 380 ILE HG23 1 1
10 29943 1 1 56 ILE N N 0.331 14.508 24.420 1.00 . A A . 380 ILE N 1 1
10 29944 1 1 56 ILE O O 1.876 13.889 22.221 1.00 . A A . 380 ILE O 1 1
10 29945 1 1 57 GLN C C 4.703 11.865 22.107 1.00 . A A . 381 GLN C 1 1
10 29946 1 1 57 GLN CA C 4.542 13.311 22.547 1.00 . A A . 381 GLN CA 1 1
10 29947 1 1 57 GLN CB C 5.888 13.857 23.018 1.00 . A A . 381 GLN CB 1 1
10 29948 1 1 57 GLN CD C 7.228 15.958 23.242 1.00 . A A . 381 GLN CD 1 1
10 29949 1 1 57 GLN CG C 5.828 15.360 23.285 1.00 . A A . 381 GLN CG 1 1
10 29950 1 1 57 GLN H H 3.841 13.161 24.560 1.00 . A A . 381 GLN H 1 1
10 29951 1 1 57 GLN HA H 4.193 13.907 21.704 1.00 . A A . 381 GLN HA 1 1
10 29952 1 1 57 GLN HB2 H 6.218 13.329 23.914 1.00 . A A . 381 GLN HB2 1 1
10 29953 1 1 57 GLN HB3 H 6.613 13.678 22.225 1.00 . A A . 381 GLN HB3 1 1
10 29954 1 1 57 GLN HE21 H 7.246 15.856 21.220 1.00 . A A . 381 GLN HE21 1 1
10 29955 1 1 57 GLN HE22 H 8.702 16.500 21.950 1.00 . A A . 381 GLN HE22 1 1
10 29956 1 1 57 GLN HG2 H 5.220 15.832 22.514 1.00 . A A . 381 GLN HG2 1 1
10 29957 1 1 57 GLN HG3 H 5.369 15.548 24.256 1.00 . A A . 381 GLN HG3 1 1
10 29958 1 1 57 GLN N N 3.548 13.341 23.610 1.00 . A A . 381 GLN N 1 1
10 29959 1 1 57 GLN NE2 N 7.771 16.121 22.041 1.00 . A A . 381 GLN NE2 1 1
10 29960 1 1 57 GLN O O 4.853 10.984 22.953 1.00 . A A . 381 GLN O 1 1
10 29961 1 1 57 GLN OE1 O 7.822 16.269 24.272 1.00 . A A . 381 GLN OE1 1 1
10 29962 1 1 58 MET C C 5.693 10.191 19.101 1.00 . A A . 382 MET C 1 1
10 29963 1 1 58 MET CA C 4.631 10.319 20.187 1.00 . A A . 382 MET CA 1 1
10 29964 1 1 58 MET CB C 3.235 10.078 19.594 1.00 . A A . 382 MET CB 1 1
10 29965 1 1 58 MET CE C 1.409 7.278 20.318 1.00 . A A . 382 MET CE 1 1
10 29966 1 1 58 MET CG C 2.159 9.937 20.671 1.00 . A A . 382 MET CG 1 1
10 29967 1 1 58 MET H H 4.657 12.433 20.163 1.00 . A A . 382 MET H 1 1
10 29968 1 1 58 MET HA H 4.841 9.572 20.952 1.00 . A A . 382 MET HA 1 1
10 29969 1 1 58 MET HB2 H 2.982 10.920 18.950 1.00 . A A . 382 MET HB2 1 1
10 29970 1 1 58 MET HB3 H 3.238 9.169 18.992 1.00 . A A . 382 MET HB3 1 1
10 29971 1 1 58 MET HE1 H 1.918 7.370 19.359 1.00 . A A . 382 MET HE1 1 1
10 29972 1 1 58 MET HE2 H 1.457 6.242 20.653 1.00 . A A . 382 MET HE2 1 1
10 29973 1 1 58 MET HE3 H 0.361 7.556 20.205 1.00 . A A . 382 MET HE3 1 1
10 29974 1 1 58 MET HG2 H 2.278 10.750 21.386 1.00 . A A . 382 MET HG2 1 1
10 29975 1 1 58 MET HG3 H 1.181 10.043 20.202 1.00 . A A . 382 MET HG3 1 1
10 29976 1 1 58 MET N N 4.671 11.641 20.790 1.00 . A A . 382 MET N 1 1
10 29977 1 1 58 MET O O 6.417 11.141 18.810 1.00 . A A . 382 MET O 1 1
10 29978 1 1 58 MET SD S 2.194 8.356 21.553 1.00 . A A . 382 MET SD 1 1
10 29979 1 1 59 ALA C C 6.373 9.213 16.094 1.00 . A A . 383 ALA C 1 1
10 29980 1 1 59 ALA CA C 6.770 8.692 17.482 1.00 . A A . 383 ALA CA 1 1
10 29981 1 1 59 ALA CB C 6.988 7.181 17.464 1.00 . A A . 383 ALA CB 1 1
10 29982 1 1 59 ALA H H 5.133 8.266 18.752 1.00 . A A . 383 ALA H 1 1
10 29983 1 1 59 ALA HA H 7.704 9.170 17.774 1.00 . A A . 383 ALA HA 1 1
10 29984 1 1 59 ALA HB1 H 7.721 6.925 16.700 1.00 . A A . 383 ALA HB1 1 1
10 29985 1 1 59 ALA HB2 H 7.347 6.853 18.440 1.00 . A A . 383 ALA HB2 1 1
10 29986 1 1 59 ALA HB3 H 6.043 6.682 17.248 1.00 . A A . 383 ALA HB3 1 1
10 29987 1 1 59 ALA N N 5.777 9.001 18.497 1.00 . A A . 383 ALA N 1 1
10 29988 1 1 59 ALA O O 7.059 8.924 15.116 1.00 . A A . 383 ALA O 1 1
10 29989 1 1 60 ASP C C 5.293 10.196 13.498 1.00 . A A . 384 ASP C 1 1
10 29990 1 1 60 ASP CA C 4.819 10.737 14.851 1.00 . A A . 384 ASP CA 1 1
10 29991 1 1 60 ASP CB C 5.176 12.216 15.057 1.00 . A A . 384 ASP CB 1 1
10 29992 1 1 60 ASP CG C 6.666 12.525 14.901 1.00 . A A . 384 ASP CG 1 1
10 29993 1 1 60 ASP H H 4.698 10.050 16.851 1.00 . A A . 384 ASP H 1 1
10 29994 1 1 60 ASP HA H 3.732 10.685 14.808 1.00 . A A . 384 ASP HA 1 1
10 29995 1 1 60 ASP HB2 H 4.622 12.809 14.329 1.00 . A A . 384 ASP HB2 1 1
10 29996 1 1 60 ASP HB3 H 4.848 12.526 16.049 1.00 . A A . 384 ASP HB3 1 1
10 29997 1 1 60 ASP N N 5.266 9.973 16.019 1.00 . A A . 384 ASP N 1 1
10 29998 1 1 60 ASP O O 5.994 10.879 12.754 1.00 . A A . 384 ASP O 1 1
10 29999 1 1 60 ASP OD1 O 7.501 11.727 15.373 1.00 . A A . 384 ASP OD1 1 1
10 30000 1 1 60 ASP OD2 O 6.954 13.582 14.299 1.00 . A A . 384 ASP OD2 1 1
10 30001 1 1 61 GLY C C 4.356 7.336 11.346 1.00 . A A . 385 GLY C 1 1
10 30002 1 1 61 GLY CA C 5.321 8.382 11.893 1.00 . A A . 385 GLY CA 1 1
10 30003 1 1 61 GLY H H 4.335 8.417 13.798 1.00 . A A . 385 GLY H 1 1
10 30004 1 1 61 GLY HA2 H 5.425 9.187 11.164 1.00 . A A . 385 GLY HA2 1 1
10 30005 1 1 61 GLY HA3 H 6.292 7.903 12.026 1.00 . A A . 385 GLY HA3 1 1
10 30006 1 1 61 GLY N N 4.911 8.957 13.168 1.00 . A A . 385 GLY N 1 1
10 30007 1 1 61 GLY O O 4.252 7.184 10.133 1.00 . A A . 385 GLY O 1 1
10 30008 1 1 62 ASN C C 1.842 5.126 13.001 1.00 . A A . 386 ASN C 1 1
10 30009 1 1 62 ASN CA C 2.720 5.577 11.827 1.00 . A A . 386 ASN CA 1 1
10 30010 1 1 62 ASN CB C 3.494 4.397 11.225 1.00 . A A . 386 ASN CB 1 1
10 30011 1 1 62 ASN CG C 4.691 4.009 12.076 1.00 . A A . 386 ASN CG 1 1
10 30012 1 1 62 ASN H H 3.775 6.795 13.217 1.00 . A A . 386 ASN H 1 1
10 30013 1 1 62 ASN HA H 2.056 5.989 11.068 1.00 . A A . 386 ASN HA 1 1
10 30014 1 1 62 ASN HB2 H 2.827 3.541 11.125 1.00 . A A . 386 ASN HB2 1 1
10 30015 1 1 62 ASN HB3 H 3.850 4.674 10.233 1.00 . A A . 386 ASN HB3 1 1
10 30016 1 1 62 ASN HD21 H 3.515 3.688 13.709 1.00 . A A . 386 ASN HD21 1 1
10 30017 1 1 62 ASN HD22 H 5.236 3.469 13.946 1.00 . A A . 386 ASN HD22 1 1
10 30018 1 1 62 ASN N N 3.654 6.620 12.230 1.00 . A A . 386 ASN N 1 1
10 30019 1 1 62 ASN ND2 N 4.457 3.692 13.344 1.00 . A A . 386 ASN ND2 1 1
10 30020 1 1 62 ASN O O 1.277 4.034 12.961 1.00 . A A . 386 ASN O 1 1
10 30021 1 1 62 ASN OD1 O 5.823 3.999 11.598 1.00 . A A . 386 ASN OD1 1 1
10 30022 1 1 63 GLN C C 0.117 6.825 15.749 1.00 . A A . 387 GLN C 1 1
10 30023 1 1 63 GLN CA C 0.843 5.617 15.166 1.00 . A A . 387 GLN CA 1 1
10 30024 1 1 63 GLN CB C 1.626 4.903 16.269 1.00 . A A . 387 GLN CB 1 1
10 30025 1 1 63 GLN CD C 4.036 5.622 16.021 1.00 . A A . 387 GLN CD 1 1
10 30026 1 1 63 GLN CG C 2.768 5.742 16.850 1.00 . A A . 387 GLN CG 1 1
10 30027 1 1 63 GLN H H 2.227 6.822 14.087 1.00 . A A . 387 GLN H 1 1
10 30028 1 1 63 GLN HA H 0.083 4.934 14.788 1.00 . A A . 387 GLN HA 1 1
10 30029 1 1 63 GLN HB2 H 0.923 4.672 17.069 1.00 . A A . 387 GLN HB2 1 1
10 30030 1 1 63 GLN HB3 H 2.027 3.966 15.884 1.00 . A A . 387 GLN HB3 1 1
10 30031 1 1 63 GLN HE21 H 3.825 7.513 15.300 1.00 . A A . 387 GLN HE21 1 1
10 30032 1 1 63 GLN HE22 H 5.250 6.631 14.758 1.00 . A A . 387 GLN HE22 1 1
10 30033 1 1 63 GLN HG2 H 2.473 6.789 16.918 1.00 . A A . 387 GLN HG2 1 1
10 30034 1 1 63 GLN HG3 H 2.994 5.385 17.855 1.00 . A A . 387 GLN HG3 1 1
10 30035 1 1 63 GLN N N 1.719 5.949 14.053 1.00 . A A . 387 GLN N 1 1
10 30036 1 1 63 GLN NE2 N 4.395 6.679 15.294 1.00 . A A . 387 GLN NE2 1 1
10 30037 1 1 63 GLN O O -0.952 6.660 16.335 1.00 . A A . 387 GLN O 1 1
10 30038 1 1 63 GLN OE1 O 4.688 4.584 16.029 1.00 . A A . 387 GLN OE1 1 1
10 30039 1 1 64 SER C C -1.266 9.543 15.479 1.00 . A A . 388 SER C 1 1
10 30040 1 1 64 SER CA C 0.035 9.212 16.199 1.00 . A A . 388 SER CA 1 1
10 30041 1 1 64 SER CB C 0.985 10.402 16.102 1.00 . A A . 388 SER CB 1 1
10 30042 1 1 64 SER H H 1.519 8.170 15.090 1.00 . A A . 388 SER H 1 1
10 30043 1 1 64 SER HA H -0.189 9.017 17.247 1.00 . A A . 388 SER HA 1 1
10 30044 1 1 64 SER HB2 H 0.491 11.296 16.484 1.00 . A A . 388 SER HB2 1 1
10 30045 1 1 64 SER HB3 H 1.877 10.202 16.696 1.00 . A A . 388 SER HB3 1 1
10 30046 1 1 64 SER HG H 1.828 11.426 14.681 1.00 . A A . 388 SER HG 1 1
10 30047 1 1 64 SER N N 0.661 8.039 15.606 1.00 . A A . 388 SER N 1 1
10 30048 1 1 64 SER O O -2.260 9.870 16.119 1.00 . A A . 388 SER O 1 1
10 30049 1 1 64 SER OG O 1.350 10.598 14.752 1.00 . A A . 388 SER OG 1 1
10 30050 1 1 65 GLN C C -3.516 8.684 13.492 1.00 . A A . 389 GLN C 1 1
10 30051 1 1 65 GLN CA C -2.433 9.751 13.332 1.00 . A A . 389 GLN CA 1 1
10 30052 1 1 65 GLN CB C -2.023 9.902 11.859 1.00 . A A . 389 GLN CB 1 1
10 30053 1 1 65 GLN CD C -0.354 7.978 11.939 1.00 . A A . 389 GLN CD 1 1
10 30054 1 1 65 GLN CG C -1.522 8.613 11.195 1.00 . A A . 389 GLN CG 1 1
10 30055 1 1 65 GLN H H -0.401 9.195 13.683 1.00 . A A . 389 GLN H 1 1
10 30056 1 1 65 GLN HA H -2.843 10.701 13.673 1.00 . A A . 389 GLN HA 1 1
10 30057 1 1 65 GLN HB2 H -2.891 10.252 11.301 1.00 . A A . 389 GLN HB2 1 1
10 30058 1 1 65 GLN HB3 H -1.235 10.654 11.797 1.00 . A A . 389 GLN HB3 1 1
10 30059 1 1 65 GLN HE21 H 0.835 9.594 11.612 1.00 . A A . 389 GLN HE21 1 1
10 30060 1 1 65 GLN HE22 H 1.567 8.293 12.528 1.00 . A A . 389 GLN HE22 1 1
10 30061 1 1 65 GLN HG2 H -2.338 7.893 11.135 1.00 . A A . 389 GLN HG2 1 1
10 30062 1 1 65 GLN HG3 H -1.201 8.845 10.180 1.00 . A A . 389 GLN HG3 1 1
10 30063 1 1 65 GLN N N -1.260 9.456 14.144 1.00 . A A . 389 GLN N 1 1
10 30064 1 1 65 GLN NE2 N 0.776 8.678 12.033 1.00 . A A . 389 GLN NE2 1 1
10 30065 1 1 65 GLN O O -4.704 9.002 13.521 1.00 . A A . 389 GLN O 1 1
10 30066 1 1 65 GLN OE1 O -0.475 6.862 12.432 1.00 . A A . 389 GLN OE1 1 1
10 30067 1 1 66 LEU C C -4.719 6.460 15.144 1.00 . A A . 390 LEU C 1 1
10 30068 1 1 66 LEU CA C -4.051 6.325 13.780 1.00 . A A . 390 LEU CA 1 1
10 30069 1 1 66 LEU CB C -3.287 4.999 13.652 1.00 . A A . 390 LEU CB 1 1
10 30070 1 1 66 LEU CD1 C -4.372 3.467 15.348 1.00 . A A . 390 LEU CD1 1 1
10 30071 1 1 66 LEU CD2 C -5.485 3.839 13.151 1.00 . A A . 390 LEU CD2 1 1
10 30072 1 1 66 LEU CG C -4.138 3.741 13.862 1.00 . A A . 390 LEU CG 1 1
10 30073 1 1 66 LEU H H -2.124 7.198 13.543 1.00 . A A . 390 LEU H 1 1
10 30074 1 1 66 LEU HA H -4.808 6.390 12.998 1.00 . A A . 390 LEU HA 1 1
10 30075 1 1 66 LEU HB2 H -2.864 4.947 12.649 1.00 . A A . 390 LEU HB2 1 1
10 30076 1 1 66 LEU HB3 H -2.463 4.986 14.365 1.00 . A A . 390 LEU HB3 1 1
10 30077 1 1 66 LEU HD11 H -5.120 4.147 15.755 1.00 . A A . 390 LEU HD11 1 1
10 30078 1 1 66 LEU HD12 H -4.729 2.445 15.471 1.00 . A A . 390 LEU HD12 1 1
10 30079 1 1 66 LEU HD13 H -3.434 3.589 15.891 1.00 . A A . 390 LEU HD13 1 1
10 30080 1 1 66 LEU HD21 H -5.324 4.051 12.094 1.00 . A A . 390 LEU HD21 1 1
10 30081 1 1 66 LEU HD22 H -6.026 2.898 13.251 1.00 . A A . 390 LEU HD22 1 1
10 30082 1 1 66 LEU HD23 H -6.077 4.638 13.596 1.00 . A A . 390 LEU HD23 1 1
10 30083 1 1 66 LEU HG H -3.593 2.894 13.446 1.00 . A A . 390 LEU HG 1 1
10 30084 1 1 66 LEU N N -3.110 7.415 13.596 1.00 . A A . 390 LEU N 1 1
10 30085 1 1 66 LEU O O -5.945 6.482 15.250 1.00 . A A . 390 LEU O 1 1
10 30086 1 1 67 ALA C C -5.233 7.950 17.679 1.00 . A A . 391 ALA C 1 1
10 30087 1 1 67 ALA CA C -4.387 6.689 17.549 1.00 . A A . 391 ALA CA 1 1
10 30088 1 1 67 ALA CB C -3.187 6.721 18.492 1.00 . A A . 391 ALA CB 1 1
10 30089 1 1 67 ALA H H -2.900 6.523 16.048 1.00 . A A . 391 ALA H 1 1
10 30090 1 1 67 ALA HA H -5.004 5.822 17.784 1.00 . A A . 391 ALA HA 1 1
10 30091 1 1 67 ALA HB1 H -2.610 7.632 18.333 1.00 . A A . 391 ALA HB1 1 1
10 30092 1 1 67 ALA HB2 H -3.528 6.680 19.526 1.00 . A A . 391 ALA HB2 1 1
10 30093 1 1 67 ALA HB3 H -2.551 5.859 18.289 1.00 . A A . 391 ALA HB3 1 1
10 30094 1 1 67 ALA N N -3.899 6.554 16.191 1.00 . A A . 391 ALA N 1 1
10 30095 1 1 67 ALA O O -6.226 7.948 18.403 1.00 . A A . 391 ALA O 1 1
10 30096 1 1 68 MET C C -7.021 9.978 16.455 1.00 . A A . 392 MET C 1 1
10 30097 1 1 68 MET CA C -5.621 10.255 16.980 1.00 . A A . 392 MET CA 1 1
10 30098 1 1 68 MET CB C -4.886 11.310 16.143 1.00 . A A . 392 MET CB 1 1
10 30099 1 1 68 MET CE C -5.893 12.370 13.158 1.00 . A A . 392 MET CE 1 1
10 30100 1 1 68 MET CG C -5.703 12.583 15.918 1.00 . A A . 392 MET CG 1 1
10 30101 1 1 68 MET H H -4.007 8.992 16.427 1.00 . A A . 392 MET H 1 1
10 30102 1 1 68 MET HA H -5.704 10.612 18.006 1.00 . A A . 392 MET HA 1 1
10 30103 1 1 68 MET HB2 H -3.973 11.581 16.672 1.00 . A A . 392 MET HB2 1 1
10 30104 1 1 68 MET HB3 H -4.605 10.888 15.178 1.00 . A A . 392 MET HB3 1 1
10 30105 1 1 68 MET HE1 H -5.286 11.468 13.224 1.00 . A A . 392 MET HE1 1 1
10 30106 1 1 68 MET HE2 H -6.512 12.324 12.262 1.00 . A A . 392 MET HE2 1 1
10 30107 1 1 68 MET HE3 H -5.248 13.247 13.097 1.00 . A A . 392 MET HE3 1 1
10 30108 1 1 68 MET HG2 H -6.200 12.844 16.852 1.00 . A A . 392 MET HG2 1 1
10 30109 1 1 68 MET HG3 H -5.009 13.384 15.665 1.00 . A A . 392 MET HG3 1 1
10 30110 1 1 68 MET N N -4.852 9.023 16.978 1.00 . A A . 392 MET N 1 1
10 30111 1 1 68 MET O O -7.999 10.294 17.129 1.00 . A A . 392 MET O 1 1
10 30112 1 1 68 MET SD S -6.961 12.500 14.614 1.00 . A A . 392 MET SD 1 1
10 30113 1 1 69 ASN C C -9.306 8.275 15.417 1.00 . A A . 393 ASN C 1 1
10 30114 1 1 69 ASN CA C -8.392 9.189 14.605 1.00 . A A . 393 ASN CA 1 1
10 30115 1 1 69 ASN CB C -8.108 8.588 13.228 1.00 . A A . 393 ASN CB 1 1
10 30116 1 1 69 ASN CG C -9.360 7.996 12.594 1.00 . A A . 393 ASN CG 1 1
10 30117 1 1 69 ASN H H -6.285 9.082 14.774 1.00 . A A . 393 ASN H 1 1
10 30118 1 1 69 ASN HA H -8.887 10.154 14.491 1.00 . A A . 393 ASN HA 1 1
10 30119 1 1 69 ASN HB2 H -7.685 9.355 12.579 1.00 . A A . 393 ASN HB2 1 1
10 30120 1 1 69 ASN HB3 H -7.375 7.790 13.341 1.00 . A A . 393 ASN HB3 1 1
10 30121 1 1 69 ASN HD21 H -9.021 6.255 13.562 1.00 . A A . 393 ASN HD21 1 1
10 30122 1 1 69 ASN HD22 H -10.441 6.284 12.519 1.00 . A A . 393 ASN HD22 1 1
10 30123 1 1 69 ASN N N -7.115 9.392 15.261 1.00 . A A . 393 ASN N 1 1
10 30124 1 1 69 ASN ND2 N -9.630 6.737 12.916 1.00 . A A . 393 ASN ND2 1 1
10 30125 1 1 69 ASN O O -10.498 8.551 15.537 1.00 . A A . 393 ASN O 1 1
10 30126 1 1 69 ASN OD1 O -10.064 8.655 11.835 1.00 . A A . 393 ASN OD1 1 1
10 30127 1 1 70 HIS C C -9.981 6.689 18.071 1.00 . A A . 394 HIS C 1 1
10 30128 1 1 70 HIS CA C -9.596 6.219 16.669 1.00 . A A . 394 HIS CA 1 1
10 30129 1 1 70 HIS CB C -8.859 4.879 16.738 1.00 . A A . 394 HIS CB 1 1
10 30130 1 1 70 HIS CD2 C -10.565 2.992 16.540 1.00 . A A . 394 HIS CD2 1 1
10 30131 1 1 70 HIS CE1 C -10.693 2.386 18.654 1.00 . A A . 394 HIS CE1 1 1
10 30132 1 1 70 HIS CG C -9.722 3.772 17.279 1.00 . A A . 394 HIS CG 1 1
10 30133 1 1 70 HIS H H -7.770 7.025 15.898 1.00 . A A . 394 HIS H 1 1
10 30134 1 1 70 HIS HA H -10.524 6.089 16.113 1.00 . A A . 394 HIS HA 1 1
10 30135 1 1 70 HIS HB2 H -8.534 4.605 15.735 1.00 . A A . 394 HIS HB2 1 1
10 30136 1 1 70 HIS HB3 H -7.975 4.992 17.365 1.00 . A A . 394 HIS HB3 1 1
10 30137 1 1 70 HIS HD2 H -10.726 3.051 15.474 1.00 . A A . 394 HIS HD2 1 1
10 30138 1 1 70 HIS HE1 H -10.994 1.866 19.551 1.00 . A A . 394 HIS HE1 1 1
10 30139 1 1 70 HIS HE2 H -11.844 1.414 17.188 1.00 . A A . 394 HIS HE2 1 1
10 30140 1 1 70 HIS N N -8.764 7.190 15.975 1.00 . A A . 394 HIS N 1 1
10 30141 1 1 70 HIS ND1 N -9.796 3.385 18.618 1.00 . A A . 394 HIS ND1 1 1
10 30142 1 1 70 HIS NE2 N -11.166 2.124 17.424 1.00 . A A . 394 HIS NE2 1 1
10 30143 1 1 70 HIS O O -11.077 6.379 18.536 1.00 . A A . 394 HIS O 1 1
10 30144 1 1 71 LEU C C -10.166 9.213 20.070 1.00 . A A . 395 LEU C 1 1
10 30145 1 1 71 LEU CA C -9.405 7.895 20.097 1.00 . A A . 395 LEU CA 1 1
10 30146 1 1 71 LEU CB C -8.121 8.068 20.911 1.00 . A A . 395 LEU CB 1 1
10 30147 1 1 71 LEU CD1 C -7.774 5.538 20.656 1.00 . A A . 395 LEU CD1 1 1
10 30148 1 1 71 LEU CD2 C -6.095 6.932 21.820 1.00 . A A . 395 LEU CD2 1 1
10 30149 1 1 71 LEU CG C -7.587 6.773 21.533 1.00 . A A . 395 LEU CG 1 1
10 30150 1 1 71 LEU H H -8.215 7.675 18.330 1.00 . A A . 395 LEU H 1 1
10 30151 1 1 71 LEU HA H -10.037 7.166 20.602 1.00 . A A . 395 LEU HA 1 1
10 30152 1 1 71 LEU HB2 H -7.356 8.512 20.273 1.00 . A A . 395 LEU HB2 1 1
10 30153 1 1 71 LEU HB3 H -8.316 8.760 21.730 1.00 . A A . 395 LEU HB3 1 1
10 30154 1 1 71 LEU HD11 H -7.233 5.659 19.717 1.00 . A A . 395 LEU HD11 1 1
10 30155 1 1 71 LEU HD12 H -7.392 4.674 21.199 1.00 . A A . 395 LEU HD12 1 1
10 30156 1 1 71 LEU HD13 H -8.833 5.377 20.455 1.00 . A A . 395 LEU HD13 1 1
10 30157 1 1 71 LEU HD21 H -5.568 7.162 20.894 1.00 . A A . 395 LEU HD21 1 1
10 30158 1 1 71 LEU HD22 H -5.948 7.742 22.535 1.00 . A A . 395 LEU HD22 1 1
10 30159 1 1 71 LEU HD23 H -5.697 6.009 22.240 1.00 . A A . 395 LEU HD23 1 1
10 30160 1 1 71 LEU HG H -8.110 6.597 22.474 1.00 . A A . 395 LEU HG 1 1
10 30161 1 1 71 LEU N N -9.102 7.432 18.748 1.00 . A A . 395 LEU N 1 1
10 30162 1 1 71 LEU O O -10.777 9.551 21.074 1.00 . A A . 395 LEU O 1 1
10 30163 1 1 72 ASN C C -12.325 11.189 19.161 1.00 . A A . 396 ASN C 1 1
10 30164 1 1 72 ASN CA C -10.820 11.245 18.838 1.00 . A A . 396 ASN CA 1 1
10 30165 1 1 72 ASN CB C -10.528 11.822 17.443 1.00 . A A . 396 ASN CB 1 1
10 30166 1 1 72 ASN CG C -11.759 12.364 16.736 1.00 . A A . 396 ASN CG 1 1
10 30167 1 1 72 ASN H H -9.620 9.635 18.158 1.00 . A A . 396 ASN H 1 1
10 30168 1 1 72 ASN HA H -10.379 11.924 19.567 1.00 . A A . 396 ASN HA 1 1
10 30169 1 1 72 ASN HB2 H -9.784 12.614 17.523 1.00 . A A . 396 ASN HB2 1 1
10 30170 1 1 72 ASN HB3 H -10.120 11.031 16.813 1.00 . A A . 396 ASN HB3 1 1
10 30171 1 1 72 ASN HD21 H -12.151 10.508 16.063 1.00 . A A . 396 ASN HD21 1 1
10 30172 1 1 72 ASN HD22 H -13.308 11.750 15.578 1.00 . A A . 396 ASN HD22 1 1
10 30173 1 1 72 ASN N N -10.143 9.958 18.959 1.00 . A A . 396 ASN N 1 1
10 30174 1 1 72 ASN ND2 N -12.471 11.466 16.070 1.00 . A A . 396 ASN ND2 1 1
10 30175 1 1 72 ASN O O -12.968 12.234 19.245 1.00 . A A . 396 ASN O 1 1
10 30176 1 1 72 ASN OD1 O -12.057 13.554 16.789 1.00 . A A . 396 ASN OD1 1 1
10 30177 1 1 73 GLY C C -14.737 8.444 19.878 1.00 . A A . 397 GLY C 1 1
10 30178 1 1 73 GLY CA C -14.324 9.888 19.634 1.00 . A A . 397 GLY CA 1 1
10 30179 1 1 73 GLY H H -12.352 9.153 19.269 1.00 . A A . 397 GLY H 1 1
10 30180 1 1 73 GLY HA2 H -14.542 10.460 20.537 1.00 . A A . 397 GLY HA2 1 1
10 30181 1 1 73 GLY HA3 H -14.899 10.294 18.802 1.00 . A A . 397 GLY HA3 1 1
10 30182 1 1 73 GLY N N -12.902 9.997 19.340 1.00 . A A . 397 GLY N 1 1
10 30183 1 1 73 GLY O O -15.488 7.882 19.081 1.00 . A A . 397 GLY O 1 1
10 30184 1 1 74 GLN C C -15.380 6.261 22.548 1.00 . A A . 398 GLN C 1 1
10 30185 1 1 74 GLN CA C -14.562 6.443 21.266 1.00 . A A . 398 GLN CA 1 1
10 30186 1 1 74 GLN CB C -13.279 5.609 21.303 1.00 . A A . 398 GLN CB 1 1
10 30187 1 1 74 GLN CD C -11.150 5.203 22.616 1.00 . A A . 398 GLN CD 1 1
10 30188 1 1 74 GLN CG C -12.253 6.198 22.274 1.00 . A A . 398 GLN CG 1 1
10 30189 1 1 74 GLN H H -13.653 8.359 21.595 1.00 . A A . 398 GLN H 1 1
10 30190 1 1 74 GLN HA H -15.176 6.046 20.458 1.00 . A A . 398 GLN HA 1 1
10 30191 1 1 74 GLN HB2 H -13.527 4.594 21.613 1.00 . A A . 398 GLN HB2 1 1
10 30192 1 1 74 GLN HB3 H -12.841 5.575 20.305 1.00 . A A . 398 GLN HB3 1 1
10 30193 1 1 74 GLN HE21 H -10.427 6.439 24.058 1.00 . A A . 398 GLN HE21 1 1
10 30194 1 1 74 GLN HE22 H -9.596 4.903 23.884 1.00 . A A . 398 GLN HE22 1 1
10 30195 1 1 74 GLN HG2 H -11.810 7.094 21.837 1.00 . A A . 398 GLN HG2 1 1
10 30196 1 1 74 GLN HG3 H -12.754 6.483 23.199 1.00 . A A . 398 GLN HG3 1 1
10 30197 1 1 74 GLN N N -14.252 7.841 20.968 1.00 . A A . 398 GLN N 1 1
10 30198 1 1 74 GLN NE2 N -10.323 5.544 23.602 1.00 . A A . 398 GLN NE2 1 1
10 30199 1 1 74 GLN O O -15.847 5.154 22.805 1.00 . A A . 398 GLN O 1 1
10 30200 1 1 74 GLN OE1 O -11.038 4.141 22.013 1.00 . A A . 398 GLN OE1 1 1
10 30201 1 1 75 LYS C C -16.388 6.038 25.319 1.00 . A A . 399 LYS C 1 1
10 30202 1 1 75 LYS CA C -16.394 7.357 24.538 1.00 . A A . 399 LYS CA 1 1
10 30203 1 1 75 LYS CB C -17.805 7.807 24.138 1.00 . A A . 399 LYS CB 1 1
10 30204 1 1 75 LYS CD C -19.986 8.762 24.909 1.00 . A A . 399 LYS CD 1 1
10 30205 1 1 75 LYS CE C -20.770 9.256 26.126 1.00 . A A . 399 LYS CE 1 1
10 30206 1 1 75 LYS CG C -18.595 8.305 25.350 1.00 . A A . 399 LYS CG 1 1
10 30207 1 1 75 LYS H H -15.086 8.189 23.088 1.00 . A A . 399 LYS H 1 1
10 30208 1 1 75 LYS HA H -15.976 8.116 25.199 1.00 . A A . 399 LYS HA 1 1
10 30209 1 1 75 LYS HB2 H -17.722 8.622 23.419 1.00 . A A . 399 LYS HB2 1 1
10 30210 1 1 75 LYS HB3 H -18.332 6.974 23.673 1.00 . A A . 399 LYS HB3 1 1
10 30211 1 1 75 LYS HD2 H -19.887 9.568 24.181 1.00 . A A . 399 LYS HD2 1 1
10 30212 1 1 75 LYS HD3 H -20.514 7.927 24.450 1.00 . A A . 399 LYS HD3 1 1
10 30213 1 1 75 LYS HE2 H -20.835 8.455 26.863 1.00 . A A . 399 LYS HE2 1 1
10 30214 1 1 75 LYS HE3 H -20.246 10.100 26.575 1.00 . A A . 399 LYS HE3 1 1
10 30215 1 1 75 LYS HG2 H -18.697 7.504 26.082 1.00 . A A . 399 LYS HG2 1 1
10 30216 1 1 75 LYS HG3 H -18.065 9.143 25.801 1.00 . A A . 399 LYS HG3 1 1
10 30217 1 1 75 LYS HZ1 H -22.638 9.993 26.561 1.00 . A A . 399 LYS HZ1 1 1
10 30218 1 1 75 LYS HZ2 H -22.095 10.422 25.070 1.00 . A A . 399 LYS HZ2 1 1
10 30219 1 1 75 LYS HZ3 H -22.639 8.899 25.340 1.00 . A A . 399 LYS HZ3 1 1
10 30220 1 1 75 LYS N N -15.555 7.330 23.339 1.00 . A A . 399 LYS N 1 1
10 30221 1 1 75 LYS NZ N -22.135 9.674 25.746 1.00 . A A . 399 LYS NZ 1 1
10 30222 1 1 75 LYS O O -17.439 5.512 25.680 1.00 . A A . 399 LYS O 1 1
10 30223 1 1 76 MET C C -14.904 4.322 27.768 1.00 . A A . 400 MET C 1 1
10 30224 1 1 76 MET CA C -15.051 4.203 26.248 1.00 . A A . 400 MET CA 1 1
10 30225 1 1 76 MET CB C -13.905 3.407 25.614 1.00 . A A . 400 MET CB 1 1
10 30226 1 1 76 MET CE C -10.287 5.213 26.795 1.00 . A A . 400 MET CE 1 1
10 30227 1 1 76 MET CG C -12.563 4.141 25.625 1.00 . A A . 400 MET CG 1 1
10 30228 1 1 76 MET H H -14.358 5.988 25.305 1.00 . A A . 400 MET H 1 1
10 30229 1 1 76 MET HA H -15.969 3.644 26.069 1.00 . A A . 400 MET HA 1 1
10 30230 1 1 76 MET HB2 H -13.800 2.458 26.139 1.00 . A A . 400 MET HB2 1 1
10 30231 1 1 76 MET HB3 H -14.168 3.193 24.578 1.00 . A A . 400 MET HB3 1 1
10 30232 1 1 76 MET HE1 H -9.734 4.501 26.183 1.00 . A A . 400 MET HE1 1 1
10 30233 1 1 76 MET HE2 H -10.454 6.126 26.222 1.00 . A A . 400 MET HE2 1 1
10 30234 1 1 76 MET HE3 H -9.706 5.451 27.686 1.00 . A A . 400 MET HE3 1 1
10 30235 1 1 76 MET HG2 H -11.850 3.511 25.093 1.00 . A A . 400 MET HG2 1 1
10 30236 1 1 76 MET HG3 H -12.670 5.076 25.076 1.00 . A A . 400 MET HG3 1 1
10 30237 1 1 76 MET N N -15.194 5.496 25.582 1.00 . A A . 400 MET N 1 1
10 30238 1 1 76 MET O O -14.598 3.334 28.430 1.00 . A A . 400 MET O 1 1
10 30239 1 1 76 MET SD S -11.881 4.496 27.268 1.00 . A A . 400 MET SD 1 1
10 30240 1 1 77 TYR C C -16.178 6.682 30.221 1.00 . A A . 401 TYR C 1 1
10 30241 1 1 77 TYR CA C -15.075 5.726 29.766 1.00 . A A . 401 TYR CA 1 1
10 30242 1 1 77 TYR CB C -13.694 6.269 30.151 1.00 . A A . 401 TYR CB 1 1
10 30243 1 1 77 TYR CD1 C -13.981 7.654 32.242 1.00 . A A . 401 TYR CD1 1 1
10 30244 1 1 77 TYR CD2 C -12.875 5.497 32.402 1.00 . A A . 401 TYR CD2 1 1
10 30245 1 1 77 TYR CE1 C -13.817 7.844 33.623 1.00 . A A . 401 TYR CE1 1 1
10 30246 1 1 77 TYR CE2 C -12.702 5.679 33.783 1.00 . A A . 401 TYR CE2 1 1
10 30247 1 1 77 TYR CG C -13.515 6.481 31.636 1.00 . A A . 401 TYR CG 1 1
10 30248 1 1 77 TYR CZ C -13.174 6.858 34.399 1.00 . A A . 401 TYR CZ 1 1
10 30249 1 1 77 TYR H H -15.325 6.308 27.729 1.00 . A A . 401 TYR H 1 1
10 30250 1 1 77 TYR HA H -15.224 4.771 30.268 1.00 . A A . 401 TYR HA 1 1
10 30251 1 1 77 TYR HB2 H -12.933 5.567 29.809 1.00 . A A . 401 TYR HB2 1 1
10 30252 1 1 77 TYR HB3 H -13.521 7.218 29.646 1.00 . A A . 401 TYR HB3 1 1
10 30253 1 1 77 TYR HD1 H -14.463 8.418 31.650 1.00 . A A . 401 TYR HD1 1 1
10 30254 1 1 77 TYR HD2 H -12.517 4.595 31.929 1.00 . A A . 401 TYR HD2 1 1
10 30255 1 1 77 TYR HE1 H -14.177 8.743 34.100 1.00 . A A . 401 TYR HE1 1 1
10 30256 1 1 77 TYR HE2 H -12.210 4.918 34.370 1.00 . A A . 401 TYR HE2 1 1
10 30257 1 1 77 TYR HH H -12.568 6.305 36.162 1.00 . A A . 401 TYR HH 1 1
10 30258 1 1 77 TYR N N -15.120 5.517 28.323 1.00 . A A . 401 TYR N 1 1
10 30259 1 1 77 TYR O O -16.709 6.538 31.321 1.00 . A A . 401 TYR O 1 1
10 30260 1 1 77 TYR OH O -13.013 7.044 35.739 1.00 . A A . 401 TYR OH 1 1
10 30261 1 1 78 GLY C C -17.410 9.966 29.042 1.00 . A A . 402 GLY C 1 1
10 30262 1 1 78 GLY CA C -17.599 8.596 29.691 1.00 . A A . 402 GLY CA 1 1
10 30263 1 1 78 GLY H H -16.038 7.744 28.501 1.00 . A A . 402 GLY H 1 1
10 30264 1 1 78 GLY HA2 H -18.543 8.179 29.339 1.00 . A A . 402 GLY HA2 1 1
10 30265 1 1 78 GLY HA3 H -17.656 8.739 30.770 1.00 . A A . 402 GLY HA3 1 1
10 30266 1 1 78 GLY N N -16.530 7.658 29.379 1.00 . A A . 402 GLY N 1 1
10 30267 1 1 78 GLY O O -18.045 10.933 29.461 1.00 . A A . 402 GLY O 1 1
10 30268 1 1 79 LYS C C -15.727 11.110 25.988 1.00 . A A . 403 LYS C 1 1
10 30269 1 1 79 LYS CA C -16.186 11.337 27.425 1.00 . A A . 403 LYS CA 1 1
10 30270 1 1 79 LYS CB C -15.123 12.017 28.301 1.00 . A A . 403 LYS CB 1 1
10 30271 1 1 79 LYS CD C -12.990 10.605 27.935 1.00 . A A . 403 LYS CD 1 1
10 30272 1 1 79 LYS CE C -11.988 9.747 28.705 1.00 . A A . 403 LYS CE 1 1
10 30273 1 1 79 LYS CG C -14.064 11.084 28.905 1.00 . A A . 403 LYS CG 1 1
10 30274 1 1 79 LYS H H -16.108 9.241 27.643 1.00 . A A . 403 LYS H 1 1
10 30275 1 1 79 LYS HA H -17.065 11.982 27.401 1.00 . A A . 403 LYS HA 1 1
10 30276 1 1 79 LYS HB2 H -14.628 12.811 27.742 1.00 . A A . 403 LYS HB2 1 1
10 30277 1 1 79 LYS HB3 H -15.649 12.482 29.134 1.00 . A A . 403 LYS HB3 1 1
10 30278 1 1 79 LYS HD2 H -13.438 9.998 27.148 1.00 . A A . 403 LYS HD2 1 1
10 30279 1 1 79 LYS HD3 H -12.479 11.470 27.513 1.00 . A A . 403 LYS HD3 1 1
10 30280 1 1 79 LYS HE2 H -11.408 10.384 29.372 1.00 . A A . 403 LYS HE2 1 1
10 30281 1 1 79 LYS HE3 H -12.539 9.027 29.311 1.00 . A A . 403 LYS HE3 1 1
10 30282 1 1 79 LYS HG2 H -13.545 11.639 29.688 1.00 . A A . 403 LYS HG2 1 1
10 30283 1 1 79 LYS HG3 H -14.539 10.224 29.374 1.00 . A A . 403 LYS HG3 1 1
10 30284 1 1 79 LYS HZ1 H -10.502 9.673 27.288 1.00 . A A . 403 LYS HZ1 1 1
10 30285 1 1 79 LYS HZ2 H -10.483 8.400 28.327 1.00 . A A . 403 LYS HZ2 1 1
10 30286 1 1 79 LYS HZ3 H -11.614 8.468 27.138 1.00 . A A . 403 LYS HZ3 1 1
10 30287 1 1 79 LYS N N -16.545 10.068 28.027 1.00 . A A . 403 LYS N 1 1
10 30288 1 1 79 LYS NZ N -11.079 9.018 27.796 1.00 . A A . 403 LYS NZ 1 1
10 30289 1 1 79 LYS O O -15.152 10.071 25.675 1.00 . A A . 403 LYS O 1 1
10 30290 1 1 80 ILE C C -14.130 11.839 23.480 1.00 . A A . 404 ILE C 1 1
10 30291 1 1 80 ILE CA C -15.631 11.999 23.696 1.00 . A A . 404 ILE CA 1 1
10 30292 1 1 80 ILE CB C -16.158 13.241 22.958 1.00 . A A . 404 ILE CB 1 1
10 30293 1 1 80 ILE CD1 C -18.382 12.135 22.353 1.00 . A A . 404 ILE CD1 1 1
10 30294 1 1 80 ILE CG1 C -17.689 13.327 23.018 1.00 . A A . 404 ILE CG1 1 1
10 30295 1 1 80 ILE CG2 C -15.687 13.256 21.500 1.00 . A A . 404 ILE CG2 1 1
10 30296 1 1 80 ILE H H -16.449 12.913 25.439 1.00 . A A . 404 ILE H 1 1
10 30297 1 1 80 ILE HA H -16.107 11.111 23.280 1.00 . A A . 404 ILE HA 1 1
10 30298 1 1 80 ILE HB H -15.747 14.134 23.432 1.00 . A A . 404 ILE HB 1 1
10 30299 1 1 80 ILE HD11 H -18.120 11.214 22.873 1.00 . A A . 404 ILE HD11 1 1
10 30300 1 1 80 ILE HD12 H -19.462 12.276 22.400 1.00 . A A . 404 ILE HD12 1 1
10 30301 1 1 80 ILE HD13 H -18.088 12.064 21.306 1.00 . A A . 404 ILE HD13 1 1
10 30302 1 1 80 ILE HG12 H -18.002 13.377 24.061 1.00 . A A . 404 ILE HG12 1 1
10 30303 1 1 80 ILE HG13 H -18.008 14.241 22.518 1.00 . A A . 404 ILE HG13 1 1
10 30304 1 1 80 ILE HG21 H -15.876 12.284 21.044 1.00 . A A . 404 ILE HG21 1 1
10 30305 1 1 80 ILE HG22 H -16.220 14.033 20.952 1.00 . A A . 404 ILE HG22 1 1
10 30306 1 1 80 ILE HG23 H -14.619 13.473 21.470 1.00 . A A . 404 ILE HG23 1 1
10 30307 1 1 80 ILE N N -15.978 12.081 25.112 1.00 . A A . 404 ILE N 1 1
10 30308 1 1 80 ILE O O -13.711 11.469 22.386 1.00 . A A . 404 ILE O 1 1
10 30309 1 1 81 ILE C C -11.435 12.664 23.056 1.00 . A A . 405 ILE C 1 1
10 30310 1 1 81 ILE CA C -11.869 12.144 24.425 1.00 . A A . 405 ILE CA 1 1
10 30311 1 1 81 ILE CB C -11.270 10.775 24.792 1.00 . A A . 405 ILE CB 1 1
10 30312 1 1 81 ILE CD1 C -9.050 11.873 25.298 1.00 . A A . 405 ILE CD1 1 1
10 30313 1 1 81 ILE CG1 C -9.749 10.700 24.605 1.00 . A A . 405 ILE CG1 1 1
10 30314 1 1 81 ILE CG2 C -11.950 9.651 24.012 1.00 . A A . 405 ILE CG2 1 1
10 30315 1 1 81 ILE H H -13.759 12.312 25.399 1.00 . A A . 405 ILE H 1 1
10 30316 1 1 81 ILE HA H -11.525 12.867 25.165 1.00 . A A . 405 ILE HA 1 1
10 30317 1 1 81 ILE HB H -11.477 10.606 25.848 1.00 . A A . 405 ILE HB 1 1
10 30318 1 1 81 ILE HD11 H -9.323 11.878 26.353 1.00 . A A . 405 ILE HD11 1 1
10 30319 1 1 81 ILE HD12 H -7.970 11.759 25.201 1.00 . A A . 405 ILE HD12 1 1
10 30320 1 1 81 ILE HD13 H -9.351 12.814 24.837 1.00 . A A . 405 ILE HD13 1 1
10 30321 1 1 81 ILE HG12 H -9.388 9.769 25.042 1.00 . A A . 405 ILE HG12 1 1
10 30322 1 1 81 ILE HG13 H -9.494 10.702 23.546 1.00 . A A . 405 ILE HG13 1 1
10 30323 1 1 81 ILE HG21 H -11.935 9.878 22.947 1.00 . A A . 405 ILE HG21 1 1
10 30324 1 1 81 ILE HG22 H -11.422 8.713 24.188 1.00 . A A . 405 ILE HG22 1 1
10 30325 1 1 81 ILE HG23 H -12.984 9.564 24.344 1.00 . A A . 405 ILE HG23 1 1
10 30326 1 1 81 ILE N N -13.324 12.111 24.509 1.00 . A A . 405 ILE N 1 1
10 30327 1 1 81 ILE O O -10.940 11.922 22.213 1.00 . A A . 405 ILE O 1 1
10 30328 1 1 82 ARG C C -9.787 14.408 21.318 1.00 . A A . 406 ARG C 1 1
10 30329 1 1 82 ARG CA C -11.294 14.532 21.533 1.00 . A A . 406 ARG CA 1 1
10 30330 1 1 82 ARG CB C -11.732 15.992 21.502 1.00 . A A . 406 ARG CB 1 1
10 30331 1 1 82 ARG CD C -13.062 15.924 19.385 1.00 . A A . 406 ARG CD 1 1
10 30332 1 1 82 ARG CG C -11.818 16.501 20.061 1.00 . A A . 406 ARG CG 1 1
10 30333 1 1 82 ARG CZ C -14.136 16.023 17.158 1.00 . A A . 406 ARG CZ 1 1
10 30334 1 1 82 ARG H H -11.995 14.557 23.548 1.00 . A A . 406 ARG H 1 1
10 30335 1 1 82 ARG HA H -11.832 13.974 20.766 1.00 . A A . 406 ARG HA 1 1
10 30336 1 1 82 ARG HB2 H -12.714 16.090 21.966 1.00 . A A . 406 ARG HB2 1 1
10 30337 1 1 82 ARG HB3 H -11.022 16.591 22.073 1.00 . A A . 406 ARG HB3 1 1
10 30338 1 1 82 ARG HD2 H -12.967 14.839 19.321 1.00 . A A . 406 ARG HD2 1 1
10 30339 1 1 82 ARG HD3 H -13.941 16.165 19.983 1.00 . A A . 406 ARG HD3 1 1
10 30340 1 1 82 ARG HE H -12.629 17.234 17.760 1.00 . A A . 406 ARG HE 1 1
10 30341 1 1 82 ARG HG2 H -11.878 17.589 20.076 1.00 . A A . 406 ARG HG2 1 1
10 30342 1 1 82 ARG HG3 H -10.931 16.201 19.503 1.00 . A A . 406 ARG HG3 1 1
10 30343 1 1 82 ARG HH11 H -14.885 14.580 18.379 1.00 . A A . 406 ARG HH11 1 1
10 30344 1 1 82 ARG HH12 H -15.642 14.703 16.807 1.00 . A A . 406 ARG HH12 1 1
10 30345 1 1 82 ARG HH21 H -13.601 17.340 15.701 1.00 . A A . 406 ARG HH21 1 1
10 30346 1 1 82 ARG HH22 H -14.907 16.254 15.287 1.00 . A A . 406 ARG HH22 1 1
10 30347 1 1 82 ARG N N -11.631 13.959 22.820 1.00 . A A . 406 ARG N 1 1
10 30348 1 1 82 ARG NE N -13.233 16.472 18.034 1.00 . A A . 406 ARG NE 1 1
10 30349 1 1 82 ARG NH1 N -14.956 15.025 17.474 1.00 . A A . 406 ARG NH1 1 1
10 30350 1 1 82 ARG NH2 N -14.222 16.582 15.952 1.00 . A A . 406 ARG NH2 1 1
10 30351 1 1 82 ARG O O -9.018 14.496 22.274 1.00 . A A . 406 ARG O 1 1
10 30352 1 1 83 VAL C C -7.585 14.692 18.421 1.00 . A A . 407 VAL C 1 1
10 30353 1 1 83 VAL CA C -7.929 14.081 19.779 1.00 . A A . 407 VAL CA 1 1
10 30354 1 1 83 VAL CB C -7.514 12.602 19.786 1.00 . A A . 407 VAL CB 1 1
10 30355 1 1 83 VAL CG1 C -5.996 12.493 19.713 1.00 . A A . 407 VAL CG1 1 1
10 30356 1 1 83 VAL CG2 C -7.933 11.871 21.057 1.00 . A A . 407 VAL CG2 1 1
10 30357 1 1 83 VAL H H -10.024 14.112 19.327 1.00 . A A . 407 VAL H 1 1
10 30358 1 1 83 VAL HA H -7.369 14.616 20.544 1.00 . A A . 407 VAL HA 1 1
10 30359 1 1 83 VAL HB H -7.962 12.098 18.930 1.00 . A A . 407 VAL HB 1 1
10 30360 1 1 83 VAL HG11 H -5.546 13.093 20.506 1.00 . A A . 407 VAL HG11 1 1
10 30361 1 1 83 VAL HG12 H -5.703 11.451 19.848 1.00 . A A . 407 VAL HG12 1 1
10 30362 1 1 83 VAL HG13 H -5.636 12.854 18.750 1.00 . A A . 407 VAL HG13 1 1
10 30363 1 1 83 VAL HG21 H -7.611 12.423 21.940 1.00 . A A . 407 VAL HG21 1 1
10 30364 1 1 83 VAL HG22 H -9.017 11.762 21.070 1.00 . A A . 407 VAL HG22 1 1
10 30365 1 1 83 VAL HG23 H -7.492 10.874 21.068 1.00 . A A . 407 VAL HG23 1 1
10 30366 1 1 83 VAL N N -9.352 14.201 20.076 1.00 . A A . 407 VAL N 1 1
10 30367 1 1 83 VAL O O -8.381 14.628 17.488 1.00 . A A . 407 VAL O 1 1
10 30368 1 1 84 THR C C -4.320 15.832 17.137 1.00 . A A . 408 THR C 1 1
10 30369 1 1 84 THR CA C -5.848 15.843 17.085 1.00 . A A . 408 THR CA 1 1
10 30370 1 1 84 THR CB C -6.304 17.297 16.904 1.00 . A A . 408 THR CB 1 1
10 30371 1 1 84 THR CG2 C -7.800 17.405 16.615 1.00 . A A . 408 THR CG2 1 1
10 30372 1 1 84 THR H H -5.811 15.337 19.148 1.00 . A A . 408 THR H 1 1
10 30373 1 1 84 THR HA H -6.180 15.257 16.228 1.00 . A A . 408 THR HA 1 1
10 30374 1 1 84 THR HB H -5.759 17.722 16.060 1.00 . A A . 408 THR HB 1 1
10 30375 1 1 84 THR HG1 H -6.234 18.965 17.881 1.00 . A A . 408 THR HG1 1 1
10 30376 1 1 84 THR HG21 H -8.048 18.432 16.350 1.00 . A A . 408 THR HG21 1 1
10 30377 1 1 84 THR HG22 H -8.059 16.748 15.785 1.00 . A A . 408 THR HG22 1 1
10 30378 1 1 84 THR HG23 H -8.367 17.122 17.502 1.00 . A A . 408 THR HG23 1 1
10 30379 1 1 84 THR N N -6.392 15.282 18.324 1.00 . A A . 408 THR N 1 1
10 30380 1 1 84 THR O O -3.729 15.776 18.211 1.00 . A A . 408 THR O 1 1
10 30381 1 1 84 THR OG1 O -6.007 18.049 18.058 1.00 . A A . 408 THR OG1 1 1
10 30382 1 1 85 LEU C C -1.915 17.549 16.321 1.00 . A A . 409 LEU C 1 1
10 30383 1 1 85 LEU CA C -2.211 16.097 15.941 1.00 . A A . 409 LEU CA 1 1
10 30384 1 1 85 LEU CB C -1.680 15.805 14.527 1.00 . A A . 409 LEU CB 1 1
10 30385 1 1 85 LEU CD1 C 0.348 14.474 15.214 1.00 . A A . 409 LEU CD1 1 1
10 30386 1 1 85 LEU CD2 C -1.817 13.290 14.845 1.00 . A A . 409 LEU CD2 1 1
10 30387 1 1 85 LEU CG C -0.942 14.463 14.397 1.00 . A A . 409 LEU CG 1 1
10 30388 1 1 85 LEU H H -4.156 15.818 15.107 1.00 . A A . 409 LEU H 1 1
10 30389 1 1 85 LEU HA H -1.727 15.440 16.663 1.00 . A A . 409 LEU HA 1 1
10 30390 1 1 85 LEU HB2 H -2.509 15.823 13.820 1.00 . A A . 409 LEU HB2 1 1
10 30391 1 1 85 LEU HB3 H -0.983 16.593 14.242 1.00 . A A . 409 LEU HB3 1 1
10 30392 1 1 85 LEU HD11 H 0.910 13.560 15.028 1.00 . A A . 409 LEU HD11 1 1
10 30393 1 1 85 LEU HD12 H 0.962 15.327 14.919 1.00 . A A . 409 LEU HD12 1 1
10 30394 1 1 85 LEU HD13 H 0.121 14.539 16.277 1.00 . A A . 409 LEU HD13 1 1
10 30395 1 1 85 LEU HD21 H -2.068 13.395 15.901 1.00 . A A . 409 LEU HD21 1 1
10 30396 1 1 85 LEU HD22 H -2.732 13.273 14.252 1.00 . A A . 409 LEU HD22 1 1
10 30397 1 1 85 LEU HD23 H -1.269 12.359 14.706 1.00 . A A . 409 LEU HD23 1 1
10 30398 1 1 85 LEU HG H -0.675 14.312 13.352 1.00 . A A . 409 LEU HG 1 1
10 30399 1 1 85 LEU N N -3.655 15.889 15.981 1.00 . A A . 409 LEU N 1 1
10 30400 1 1 85 LEU O O -2.812 18.395 16.295 1.00 . A A . 409 LEU O 1 1
10 30401 1 1 86 SER C C 1.010 19.579 16.200 1.00 . A A . 410 SER C 1 1
10 30402 1 1 86 SER CA C -0.254 19.212 16.979 1.00 . A A . 410 SER CA 1 1
10 30403 1 1 86 SER CB C -0.044 19.359 18.487 1.00 . A A . 410 SER CB 1 1
10 30404 1 1 86 SER H H 0.030 17.114 16.735 1.00 . A A . 410 SER H 1 1
10 30405 1 1 86 SER HA H -1.045 19.899 16.678 1.00 . A A . 410 SER HA 1 1
10 30406 1 1 86 SER HB2 H -0.973 19.118 19.004 1.00 . A A . 410 SER HB2 1 1
10 30407 1 1 86 SER HB3 H 0.739 18.677 18.819 1.00 . A A . 410 SER HB3 1 1
10 30408 1 1 86 SER HG H 0.422 20.755 19.751 1.00 . A A . 410 SER HG 1 1
10 30409 1 1 86 SER N N -0.663 17.846 16.673 1.00 . A A . 410 SER N 1 1
10 30410 1 1 86 SER O O 1.693 18.712 15.654 1.00 . A A . 410 SER O 1 1
10 30411 1 1 86 SER OG O 0.328 20.685 18.799 1.00 . A A . 410 SER OG 1 1
10 30412 1 1 87 LYS C C 3.108 22.538 16.281 1.00 . A A . 411 LYS C 1 1
10 30413 1 1 87 LYS CA C 2.459 21.431 15.455 1.00 . A A . 411 LYS CA 1 1
10 30414 1 1 87 LYS CB C 2.020 21.959 14.079 1.00 . A A . 411 LYS CB 1 1
10 30415 1 1 87 LYS CD C 1.123 21.318 11.802 1.00 . A A . 411 LYS CD 1 1
10 30416 1 1 87 LYS CE C -0.054 22.290 11.893 1.00 . A A . 411 LYS CE 1 1
10 30417 1 1 87 LYS CG C 1.522 20.813 13.190 1.00 . A A . 411 LYS CG 1 1
10 30418 1 1 87 LYS H H 0.696 21.524 16.638 1.00 . A A . 411 LYS H 1 1
10 30419 1 1 87 LYS HA H 3.198 20.642 15.316 1.00 . A A . 411 LYS HA 1 1
10 30420 1 1 87 LYS HB2 H 1.228 22.697 14.211 1.00 . A A . 411 LYS HB2 1 1
10 30421 1 1 87 LYS HB3 H 2.868 22.439 13.591 1.00 . A A . 411 LYS HB3 1 1
10 30422 1 1 87 LYS HD2 H 1.974 21.816 11.340 1.00 . A A . 411 LYS HD2 1 1
10 30423 1 1 87 LYS HD3 H 0.834 20.466 11.186 1.00 . A A . 411 LYS HD3 1 1
10 30424 1 1 87 LYS HE2 H -0.883 21.801 12.404 1.00 . A A . 411 LYS HE2 1 1
10 30425 1 1 87 LYS HE3 H 0.243 23.165 12.469 1.00 . A A . 411 LYS HE3 1 1
10 30426 1 1 87 LYS HG2 H 2.313 20.071 13.084 1.00 . A A . 411 LYS HG2 1 1
10 30427 1 1 87 LYS HG3 H 0.659 20.334 13.651 1.00 . A A . 411 LYS HG3 1 1
10 30428 1 1 87 LYS HZ1 H -0.793 21.918 10.015 1.00 . A A . 411 LYS HZ1 1 1
10 30429 1 1 87 LYS HZ2 H -1.275 23.357 10.634 1.00 . A A . 411 LYS HZ2 1 1
10 30430 1 1 87 LYS HZ3 H 0.262 23.187 10.074 1.00 . A A . 411 LYS HZ3 1 1
10 30431 1 1 87 LYS N N 1.308 20.880 16.157 1.00 . A A . 411 LYS N 1 1
10 30432 1 1 87 LYS NZ N -0.495 22.720 10.552 1.00 . A A . 411 LYS NZ 1 1
10 30433 1 1 87 LYS O O 4.019 23.208 15.803 1.00 . A A . 411 LYS O 1 1
10 30434 1 1 88 HIS C C 4.627 23.239 18.849 1.00 . A A . 412 HIS C 1 1
10 30435 1 1 88 HIS CA C 3.225 23.698 18.442 1.00 . A A . 412 HIS CA 1 1
10 30436 1 1 88 HIS CB C 2.319 23.829 19.667 1.00 . A A . 412 HIS CB 1 1
10 30437 1 1 88 HIS CD2 C 2.860 24.722 21.997 1.00 . A A . 412 HIS CD2 1 1
10 30438 1 1 88 HIS CE1 C 3.523 26.753 21.467 1.00 . A A . 412 HIS CE1 1 1
10 30439 1 1 88 HIS CG C 2.782 24.880 20.642 1.00 . A A . 412 HIS CG 1 1
10 30440 1 1 88 HIS H H 1.857 22.187 17.845 1.00 . A A . 412 HIS H 1 1
10 30441 1 1 88 HIS HA H 3.297 24.669 17.953 1.00 . A A . 412 HIS HA 1 1
10 30442 1 1 88 HIS HB2 H 1.311 24.081 19.335 1.00 . A A . 412 HIS HB2 1 1
10 30443 1 1 88 HIS HB3 H 2.273 22.867 20.179 1.00 . A A . 412 HIS HB3 1 1
10 30444 1 1 88 HIS HD2 H 2.606 23.837 22.561 1.00 . A A . 412 HIS HD2 1 1
10 30445 1 1 88 HIS HE1 H 3.889 27.765 21.562 1.00 . A A . 412 HIS HE1 1 1
10 30446 1 1 88 HIS HE2 H 3.498 26.120 23.471 1.00 . A A . 412 HIS HE2 1 1
10 30447 1 1 88 HIS N N 2.640 22.736 17.520 1.00 . A A . 412 HIS N 1 1
10 30448 1 1 88 HIS ND1 N 3.202 26.168 20.302 1.00 . A A . 412 HIS ND1 1 1
10 30449 1 1 88 HIS NE2 N 3.328 25.911 22.498 1.00 . A A . 412 HIS NE2 1 1
10 30450 1 1 88 HIS O O 5.021 22.109 18.557 1.00 . A A . 412 HIS O 1 1
10 30451 1 1 89 GLN C C 6.644 22.550 20.924 1.00 . A A . 413 GLN C 1 1
10 30452 1 1 89 GLN CA C 6.719 23.761 19.993 1.00 . A A . 413 GLN CA 1 1
10 30453 1 1 89 GLN CB C 7.333 24.976 20.693 1.00 . A A . 413 GLN CB 1 1
10 30454 1 1 89 GLN CD C 9.671 24.381 19.907 1.00 . A A . 413 GLN CD 1 1
10 30455 1 1 89 GLN CG C 8.785 24.719 21.102 1.00 . A A . 413 GLN CG 1 1
10 30456 1 1 89 GLN H H 5.033 25.030 19.728 1.00 . A A . 413 GLN H 1 1
10 30457 1 1 89 GLN HA H 7.333 23.499 19.131 1.00 . A A . 413 GLN HA 1 1
10 30458 1 1 89 GLN HB2 H 7.300 25.831 20.017 1.00 . A A . 413 GLN HB2 1 1
10 30459 1 1 89 GLN HB3 H 6.748 25.218 21.581 1.00 . A A . 413 GLN HB3 1 1
10 30460 1 1 89 GLN HE21 H 10.469 22.778 20.877 1.00 . A A . 413 GLN HE21 1 1
10 30461 1 1 89 GLN HE22 H 11.078 23.069 19.262 1.00 . A A . 413 GLN HE22 1 1
10 30462 1 1 89 GLN HG2 H 9.183 25.605 21.598 1.00 . A A . 413 GLN HG2 1 1
10 30463 1 1 89 GLN HG3 H 8.812 23.897 21.817 1.00 . A A . 413 GLN HG3 1 1
10 30464 1 1 89 GLN N N 5.386 24.106 19.524 1.00 . A A . 413 GLN N 1 1
10 30465 1 1 89 GLN NE2 N 10.470 23.323 20.027 1.00 . A A . 413 GLN NE2 1 1
10 30466 1 1 89 GLN O O 5.708 22.414 21.710 1.00 . A A . 413 GLN O 1 1
10 30467 1 1 89 GLN OE1 O 9.642 25.059 18.882 1.00 . A A . 413 GLN OE1 1 1
10 30468 1 1 90 THR C C 7.946 20.818 23.122 1.00 . A A . 414 THR C 1 1
10 30469 1 1 90 THR CA C 7.710 20.468 21.652 1.00 . A A . 414 THR CA 1 1
10 30470 1 1 90 THR CB C 8.850 19.577 21.166 1.00 . A A . 414 THR CB 1 1
10 30471 1 1 90 THR CG2 C 8.510 18.978 19.803 1.00 . A A . 414 THR CG2 1 1
10 30472 1 1 90 THR H H 8.386 21.820 20.168 1.00 . A A . 414 THR H 1 1
10 30473 1 1 90 THR HA H 6.774 19.915 21.563 1.00 . A A . 414 THR HA 1 1
10 30474 1 1 90 THR HB H 8.995 18.773 21.888 1.00 . A A . 414 THR HB 1 1
10 30475 1 1 90 THR HG1 H 10.747 19.734 20.796 1.00 . A A . 414 THR HG1 1 1
10 30476 1 1 90 THR HG21 H 8.364 19.772 19.071 1.00 . A A . 414 THR HG21 1 1
10 30477 1 1 90 THR HG22 H 9.321 18.329 19.471 1.00 . A A . 414 THR HG22 1 1
10 30478 1 1 90 THR HG23 H 7.593 18.394 19.879 1.00 . A A . 414 THR HG23 1 1
10 30479 1 1 90 THR N N 7.639 21.668 20.831 1.00 . A A . 414 THR N 1 1
10 30480 1 1 90 THR O O 8.238 21.965 23.458 1.00 . A A . 414 THR O 1 1
10 30481 1 1 90 THR OG1 O 10.038 20.327 21.057 1.00 . A A . 414 THR OG1 1 1
10 30482 1 1 91 VAL C C 9.587 20.022 25.671 1.00 . A A . 415 VAL C 1 1
10 30483 1 1 91 VAL CA C 8.069 19.999 25.423 1.00 . A A . 415 VAL CA 1 1
10 30484 1 1 91 VAL CB C 7.341 18.912 26.229 1.00 . A A . 415 VAL CB 1 1
10 30485 1 1 91 VAL CG1 C 7.073 19.395 27.653 1.00 . A A . 415 VAL CG1 1 1
10 30486 1 1 91 VAL CG2 C 5.968 18.588 25.630 1.00 . A A . 415 VAL CG2 1 1
10 30487 1 1 91 VAL H H 7.555 18.895 23.677 1.00 . A A . 415 VAL H 1 1
10 30488 1 1 91 VAL HA H 7.661 20.969 25.705 1.00 . A A . 415 VAL HA 1 1
10 30489 1 1 91 VAL HB H 7.947 18.007 26.251 1.00 . A A . 415 VAL HB 1 1
10 30490 1 1 91 VAL HG11 H 6.455 20.293 27.627 1.00 . A A . 415 VAL HG11 1 1
10 30491 1 1 91 VAL HG12 H 6.539 18.618 28.201 1.00 . A A . 415 VAL HG12 1 1
10 30492 1 1 91 VAL HG13 H 8.006 19.621 28.169 1.00 . A A . 415 VAL HG13 1 1
10 30493 1 1 91 VAL HG21 H 5.461 17.854 26.257 1.00 . A A . 415 VAL HG21 1 1
10 30494 1 1 91 VAL HG22 H 5.367 19.497 25.585 1.00 . A A . 415 VAL HG22 1 1
10 30495 1 1 91 VAL HG23 H 6.077 18.172 24.628 1.00 . A A . 415 VAL HG23 1 1
10 30496 1 1 91 VAL N N 7.818 19.815 23.999 1.00 . A A . 415 VAL N 1 1
10 30497 1 1 91 VAL O O 10.361 19.789 24.741 1.00 . A A . 415 VAL O 1 1
10 30498 1 1 92 GLN C C 11.964 19.911 28.487 1.00 . A A . 416 GLN C 1 1
10 30499 1 1 92 GLN CA C 11.451 20.517 27.173 1.00 . A A . 416 GLN CA 1 1
10 30500 1 1 92 GLN CB C 11.732 22.030 27.130 1.00 . A A . 416 GLN CB 1 1
10 30501 1 1 92 GLN CD C 10.316 22.904 29.085 1.00 . A A . 416 GLN CD 1 1
10 30502 1 1 92 GLN CG C 10.572 22.939 27.583 1.00 . A A . 416 GLN CG 1 1
10 30503 1 1 92 GLN H H 9.377 20.375 27.670 1.00 . A A . 416 GLN H 1 1
10 30504 1 1 92 GLN HA H 12.030 20.053 26.375 1.00 . A A . 416 GLN HA 1 1
10 30505 1 1 92 GLN HB2 H 12.612 22.239 27.738 1.00 . A A . 416 GLN HB2 1 1
10 30506 1 1 92 GLN HB3 H 11.956 22.286 26.095 1.00 . A A . 416 GLN HB3 1 1
10 30507 1 1 92 GLN HE21 H 8.489 22.036 28.847 1.00 . A A . 416 GLN HE21 1 1
10 30508 1 1 92 GLN HE22 H 9.002 22.296 30.503 1.00 . A A . 416 GLN HE22 1 1
10 30509 1 1 92 GLN HG2 H 10.823 23.965 27.310 1.00 . A A . 416 GLN HG2 1 1
10 30510 1 1 92 GLN HG3 H 9.658 22.688 27.044 1.00 . A A . 416 GLN HG3 1 1
10 30511 1 1 92 GLN N N 10.031 20.295 26.905 1.00 . A A . 416 GLN N 1 1
10 30512 1 1 92 GLN NE2 N 9.177 22.363 29.510 1.00 . A A . 416 GLN NE2 1 1
10 30513 1 1 92 GLN O O 13.110 19.467 28.535 1.00 . A A . 416 GLN O 1 1
10 30514 1 1 92 GLN OE1 O 11.142 23.364 29.866 1.00 . A A . 416 GLN OE1 1 1
10 30515 1 1 93 LEU C C 12.892 19.256 31.220 1.00 . A A . 417 LEU C 1 1
10 30516 1 1 93 LEU CA C 11.399 19.318 30.849 1.00 . A A . 417 LEU CA 1 1
10 30517 1 1 93 LEU CB C 10.783 17.916 31.023 1.00 . A A . 417 LEU CB 1 1
10 30518 1 1 93 LEU CD1 C 8.438 18.858 30.778 1.00 . A A . 417 LEU CD1 1 1
10 30519 1 1 93 LEU CD2 C 9.395 17.379 28.990 1.00 . A A . 417 LEU CD2 1 1
10 30520 1 1 93 LEU CG C 9.367 17.685 30.485 1.00 . A A . 417 LEU CG 1 1
10 30521 1 1 93 LEU H H 10.226 20.322 29.398 1.00 . A A . 417 LEU H 1 1
10 30522 1 1 93 LEU HA H 10.917 19.971 31.577 1.00 . A A . 417 LEU HA 1 1
10 30523 1 1 93 LEU HB2 H 11.431 17.172 30.561 1.00 . A A . 417 LEU HB2 1 1
10 30524 1 1 93 LEU HB3 H 10.751 17.722 32.095 1.00 . A A . 417 LEU HB3 1 1
10 30525 1 1 93 LEU HD11 H 8.814 19.776 30.328 1.00 . A A . 417 LEU HD11 1 1
10 30526 1 1 93 LEU HD12 H 7.452 18.645 30.364 1.00 . A A . 417 LEU HD12 1 1
10 30527 1 1 93 LEU HD13 H 8.361 18.992 31.857 1.00 . A A . 417 LEU HD13 1 1
10 30528 1 1 93 LEU HD21 H 10.061 16.534 28.815 1.00 . A A . 417 LEU HD21 1 1
10 30529 1 1 93 LEU HD22 H 8.391 17.120 28.653 1.00 . A A . 417 LEU HD22 1 1
10 30530 1 1 93 LEU HD23 H 9.756 18.239 28.426 1.00 . A A . 417 LEU HD23 1 1
10 30531 1 1 93 LEU HG H 8.964 16.806 30.989 1.00 . A A . 417 LEU HG 1 1
10 30532 1 1 93 LEU N N 11.130 19.891 29.527 1.00 . A A . 417 LEU N 1 1
10 30533 1 1 93 LEU O O 13.438 18.162 31.360 1.00 . A A . 417 LEU O 1 1
10 30534 1 1 94 PRO C C 15.137 19.954 33.234 1.00 . A A . 418 PRO C 1 1
10 30535 1 1 94 PRO CA C 14.972 20.427 31.787 1.00 . A A . 418 PRO CA 1 1
10 30536 1 1 94 PRO CB C 15.402 21.886 31.619 1.00 . A A . 418 PRO CB 1 1
10 30537 1 1 94 PRO CD C 13.057 21.732 31.199 1.00 . A A . 418 PRO CD 1 1
10 30538 1 1 94 PRO CG C 14.101 22.663 31.811 1.00 . A A . 418 PRO CG 1 1
10 30539 1 1 94 PRO HA H 15.569 19.792 31.134 1.00 . A A . 418 PRO HA 1 1
10 30540 1 1 94 PRO HB2 H 16.150 22.175 32.357 1.00 . A A . 418 PRO HB2 1 1
10 30541 1 1 94 PRO HB3 H 15.773 22.045 30.606 1.00 . A A . 418 PRO HB3 1 1
10 30542 1 1 94 PRO HD2 H 12.096 21.858 31.699 1.00 . A A . 418 PRO HD2 1 1
10 30543 1 1 94 PRO HD3 H 12.977 21.928 30.130 1.00 . A A . 418 PRO HD3 1 1
10 30544 1 1 94 PRO HG2 H 13.903 22.785 32.875 1.00 . A A . 418 PRO HG2 1 1
10 30545 1 1 94 PRO HG3 H 14.129 23.631 31.308 1.00 . A A . 418 PRO HG3 1 1
10 30546 1 1 94 PRO N N 13.577 20.396 31.383 1.00 . A A . 418 PRO N 1 1
10 30547 1 1 94 PRO O O 16.257 19.713 33.683 1.00 . A A . 418 PRO O 1 1
10 30548 1 1 95 ARG C C 14.053 17.776 35.295 1.00 . A A . 419 ARG C 1 1
10 30549 1 1 95 ARG CA C 13.983 19.301 35.322 1.00 . A A . 419 ARG CA 1 1
10 30550 1 1 95 ARG CB C 12.691 19.769 36.007 1.00 . A A . 419 ARG CB 1 1
10 30551 1 1 95 ARG CD C 13.379 22.190 35.643 1.00 . A A . 419 ARG CD 1 1
10 30552 1 1 95 ARG CG C 12.828 21.164 36.626 1.00 . A A . 419 ARG CG 1 1
10 30553 1 1 95 ARG CZ C 12.665 24.515 36.178 1.00 . A A . 419 ARG CZ 1 1
10 30554 1 1 95 ARG H H 13.141 20.090 33.540 1.00 . A A . 419 ARG H 1 1
10 30555 1 1 95 ARG HA H 14.836 19.665 35.895 1.00 . A A . 419 ARG HA 1 1
10 30556 1 1 95 ARG HB2 H 11.890 19.766 35.267 1.00 . A A . 419 ARG HB2 1 1
10 30557 1 1 95 ARG HB3 H 12.426 19.080 36.810 1.00 . A A . 419 ARG HB3 1 1
10 30558 1 1 95 ARG HD2 H 14.359 21.852 35.305 1.00 . A A . 419 ARG HD2 1 1
10 30559 1 1 95 ARG HD3 H 12.710 22.261 34.785 1.00 . A A . 419 ARG HD3 1 1
10 30560 1 1 95 ARG HE H 14.363 23.643 36.838 1.00 . A A . 419 ARG HE 1 1
10 30561 1 1 95 ARG HG2 H 11.853 21.495 36.982 1.00 . A A . 419 ARG HG2 1 1
10 30562 1 1 95 ARG HG3 H 13.504 21.103 37.480 1.00 . A A . 419 ARG HG3 1 1
10 30563 1 1 95 ARG HH11 H 11.339 23.559 34.953 1.00 . A A . 419 ARG HH11 1 1
10 30564 1 1 95 ARG HH12 H 10.912 25.187 35.399 1.00 . A A . 419 ARG HH12 1 1
10 30565 1 1 95 ARG HH21 H 13.751 25.759 37.366 1.00 . A A . 419 ARG HH21 1 1
10 30566 1 1 95 ARG HH22 H 12.261 26.425 36.741 1.00 . A A . 419 ARG HH22 1 1
10 30567 1 1 95 ARG N N 14.020 19.824 33.961 1.00 . A A . 419 ARG N 1 1
10 30568 1 1 95 ARG NE N 13.531 23.504 36.281 1.00 . A A . 419 ARG NE 1 1
10 30569 1 1 95 ARG NH1 N 11.554 24.409 35.455 1.00 . A A . 419 ARG NH1 1 1
10 30570 1 1 95 ARG NH2 N 12.913 25.657 36.811 1.00 . A A . 419 ARG NH2 1 1
10 30571 1 1 95 ARG O O 14.218 17.164 34.242 1.00 . A A . 419 ARG O 1 1
10 30572 1 1 96 GLU C C 12.952 14.959 35.805 1.00 . A A . 420 GLU C 1 1
10 30573 1 1 96 GLU CA C 13.984 15.720 36.647 1.00 . A A . 420 GLU CA 1 1
10 30574 1 1 96 GLU CB C 13.832 15.371 38.132 1.00 . A A . 420 GLU CB 1 1
10 30575 1 1 96 GLU CD C 12.351 15.463 40.162 1.00 . A A . 420 GLU CD 1 1
10 30576 1 1 96 GLU CG C 12.464 15.790 38.675 1.00 . A A . 420 GLU CG 1 1
10 30577 1 1 96 GLU H H 13.767 17.741 37.290 1.00 . A A . 420 GLU H 1 1
10 30578 1 1 96 GLU HA H 14.972 15.389 36.328 1.00 . A A . 420 GLU HA 1 1
10 30579 1 1 96 GLU HB2 H 13.949 14.296 38.255 1.00 . A A . 420 GLU HB2 1 1
10 30580 1 1 96 GLU HB3 H 14.615 15.876 38.698 1.00 . A A . 420 GLU HB3 1 1
10 30581 1 1 96 GLU HG2 H 12.328 16.861 38.531 1.00 . A A . 420 GLU HG2 1 1
10 30582 1 1 96 GLU HG3 H 11.679 15.266 38.130 1.00 . A A . 420 GLU HG3 1 1
10 30583 1 1 96 GLU N N 13.918 17.166 36.475 1.00 . A A . 420 GLU N 1 1
10 30584 1 1 96 GLU O O 13.148 13.772 35.547 1.00 . A A . 420 GLU O 1 1
10 30585 1 1 96 GLU OE1 O 11.910 14.339 40.485 1.00 . A A . 420 GLU OE1 1 1
10 30586 1 1 96 GLU OE2 O 12.712 16.346 40.971 1.00 . A A . 420 GLU OE2 1 1
10 30587 1 1 97 GLY C C 9.474 15.513 34.623 1.00 . A A . 421 GLY C 1 1
10 30588 1 1 97 GLY CA C 10.902 14.988 34.476 1.00 . A A . 421 GLY CA 1 1
10 30589 1 1 97 GLY H H 11.719 16.574 35.659 1.00 . A A . 421 GLY H 1 1
10 30590 1 1 97 GLY HA2 H 11.224 15.170 33.451 1.00 . A A . 421 GLY HA2 1 1
10 30591 1 1 97 GLY HA3 H 10.890 13.912 34.654 1.00 . A A . 421 GLY HA3 1 1
10 30592 1 1 97 GLY N N 11.867 15.617 35.373 1.00 . A A . 421 GLY N 1 1
10 30593 1 1 97 GLY O O 8.557 14.947 34.028 1.00 . A A . 421 GLY O 1 1
10 30594 1 1 98 LEU C C 7.979 18.636 35.749 1.00 . A A . 422 LEU C 1 1
10 30595 1 1 98 LEU CA C 7.946 17.110 35.694 1.00 . A A . 422 LEU CA 1 1
10 30596 1 1 98 LEU CB C 7.435 16.548 37.026 1.00 . A A . 422 LEU CB 1 1
10 30597 1 1 98 LEU CD1 C 8.236 14.197 37.474 1.00 . A A . 422 LEU CD1 1 1
10 30598 1 1 98 LEU CD2 C 5.850 14.777 37.782 1.00 . A A . 422 LEU CD2 1 1
10 30599 1 1 98 LEU CG C 7.091 15.056 36.941 1.00 . A A . 422 LEU CG 1 1
10 30600 1 1 98 LEU H H 10.062 17.048 35.821 1.00 . A A . 422 LEU H 1 1
10 30601 1 1 98 LEU HA H 7.260 16.816 34.900 1.00 . A A . 422 LEU HA 1 1
10 30602 1 1 98 LEU HB2 H 8.185 16.721 37.799 1.00 . A A . 422 LEU HB2 1 1
10 30603 1 1 98 LEU HB3 H 6.531 17.093 37.293 1.00 . A A . 422 LEU HB3 1 1
10 30604 1 1 98 LEU HD11 H 8.424 14.442 38.520 1.00 . A A . 422 LEU HD11 1 1
10 30605 1 1 98 LEU HD12 H 7.969 13.143 37.396 1.00 . A A . 422 LEU HD12 1 1
10 30606 1 1 98 LEU HD13 H 9.141 14.378 36.894 1.00 . A A . 422 LEU HD13 1 1
10 30607 1 1 98 LEU HD21 H 5.011 15.355 37.394 1.00 . A A . 422 LEU HD21 1 1
10 30608 1 1 98 LEU HD22 H 5.604 13.716 37.740 1.00 . A A . 422 LEU HD22 1 1
10 30609 1 1 98 LEU HD23 H 6.033 15.063 38.818 1.00 . A A . 422 LEU HD23 1 1
10 30610 1 1 98 LEU HG H 6.875 14.784 35.908 1.00 . A A . 422 LEU HG 1 1
10 30611 1 1 98 LEU N N 9.271 16.578 35.403 1.00 . A A . 422 LEU N 1 1
10 30612 1 1 98 LEU O O 7.077 19.265 36.305 1.00 . A A . 422 LEU O 1 1
10 30613 1 1 99 ASP C C 9.058 21.313 36.523 1.00 . A A . 423 ASP C 1 1
10 30614 1 1 99 ASP CA C 9.237 20.670 35.140 1.00 . A A . 423 ASP CA 1 1
10 30615 1 1 99 ASP CB C 8.348 21.282 34.059 1.00 . A A . 423 ASP CB 1 1
10 30616 1 1 99 ASP CG C 8.784 22.706 33.725 1.00 . A A . 423 ASP CG 1 1
10 30617 1 1 99 ASP H H 9.718 18.653 34.712 1.00 . A A . 423 ASP H 1 1
10 30618 1 1 99 ASP HA H 10.265 20.830 34.817 1.00 . A A . 423 ASP HA 1 1
10 30619 1 1 99 ASP HB2 H 8.448 20.666 33.165 1.00 . A A . 423 ASP HB2 1 1
10 30620 1 1 99 ASP HB3 H 7.310 21.275 34.389 1.00 . A A . 423 ASP HB3 1 1
10 30621 1 1 99 ASP N N 9.026 19.230 35.168 1.00 . A A . 423 ASP N 1 1
10 30622 1 1 99 ASP O O 8.711 22.487 36.627 1.00 . A A . 423 ASP O 1 1
10 30623 1 1 99 ASP OD1 O 10.013 22.920 33.632 1.00 . A A . 423 ASP OD1 1 1
10 30624 1 1 99 ASP OD2 O 7.890 23.566 33.567 1.00 . A A . 423 ASP OD2 1 1
10 30625 1 1 100 ASP C C 7.774 21.572 39.242 1.00 . A A . 424 ASP C 1 1
10 30626 1 1 100 ASP CA C 9.143 20.950 38.973 1.00 . A A . 424 ASP CA 1 1
10 30627 1 1 100 ASP CB C 10.291 21.881 39.371 1.00 . A A . 424 ASP CB 1 1
10 30628 1 1 100 ASP CG C 10.338 22.122 40.880 1.00 . A A . 424 ASP CG 1 1
10 30629 1 1 100 ASP H H 9.605 19.584 37.417 1.00 . A A . 424 ASP H 1 1
10 30630 1 1 100 ASP HA H 9.215 20.048 39.581 1.00 . A A . 424 ASP HA 1 1
10 30631 1 1 100 ASP HB2 H 11.234 21.434 39.057 1.00 . A A . 424 ASP HB2 1 1
10 30632 1 1 100 ASP HB3 H 10.155 22.833 38.858 1.00 . A A . 424 ASP HB3 1 1
10 30633 1 1 100 ASP N N 9.298 20.532 37.583 1.00 . A A . 424 ASP N 1 1
10 30634 1 1 100 ASP O O 7.650 22.463 40.085 1.00 . A A . 424 ASP O 1 1
10 30635 1 1 100 ASP OD1 O 10.192 21.130 41.630 1.00 . A A . 424 ASP OD1 1 1
10 30636 1 1 100 ASP OD2 O 10.528 23.295 41.275 1.00 . A A . 424 ASP OD2 1 1
10 30637 1 1 101 GLN C C 4.354 20.543 38.748 1.00 . A A . 425 GLN C 1 1
10 30638 1 1 101 GLN CA C 5.401 21.658 38.703 1.00 . A A . 425 GLN CA 1 1
10 30639 1 1 101 GLN CB C 5.133 22.608 37.541 1.00 . A A . 425 GLN CB 1 1
10 30640 1 1 101 GLN CD C 3.625 24.455 36.701 1.00 . A A . 425 GLN CD 1 1
10 30641 1 1 101 GLN CG C 3.887 23.455 37.818 1.00 . A A . 425 GLN CG 1 1
10 30642 1 1 101 GLN H H 6.883 20.378 37.859 1.00 . A A . 425 GLN H 1 1
10 30643 1 1 101 GLN HA H 5.371 22.218 39.638 1.00 . A A . 425 GLN HA 1 1
10 30644 1 1 101 GLN HB2 H 5.992 23.267 37.410 1.00 . A A . 425 GLN HB2 1 1
10 30645 1 1 101 GLN HB3 H 5.002 22.016 36.635 1.00 . A A . 425 GLN HB3 1 1
10 30646 1 1 101 GLN HE21 H 5.447 25.320 36.964 1.00 . A A . 425 GLN HE21 1 1
10 30647 1 1 101 GLN HE22 H 4.446 26.014 35.699 1.00 . A A . 425 GLN HE22 1 1
10 30648 1 1 101 GLN HG2 H 3.019 22.804 37.921 1.00 . A A . 425 GLN HG2 1 1
10 30649 1 1 101 GLN HG3 H 4.036 24.002 38.748 1.00 . A A . 425 GLN HG3 1 1
10 30650 1 1 101 GLN N N 6.737 21.113 38.534 1.00 . A A . 425 GLN N 1 1
10 30651 1 1 101 GLN NE2 N 4.588 25.334 36.434 1.00 . A A . 425 GLN NE2 1 1
10 30652 1 1 101 GLN O O 3.483 20.555 39.617 1.00 . A A . 425 GLN O 1 1
10 30653 1 1 101 GLN OE1 O 2.568 24.440 36.078 1.00 . A A . 425 GLN OE1 1 1
10 30654 1 1 102 GLY C C 2.694 18.228 36.666 1.00 . A A . 426 GLY C 1 1
10 30655 1 1 102 GLY CA C 3.622 18.378 37.870 1.00 . A A . 426 GLY CA 1 1
10 30656 1 1 102 GLY H H 5.099 19.679 37.063 1.00 . A A . 426 GLY H 1 1
10 30657 1 1 102 GLY HA2 H 4.280 17.510 37.912 1.00 . A A . 426 GLY HA2 1 1
10 30658 1 1 102 GLY HA3 H 3.011 18.398 38.772 1.00 . A A . 426 GLY HA3 1 1
10 30659 1 1 102 GLY N N 4.437 19.585 37.820 1.00 . A A . 426 GLY N 1 1
10 30660 1 1 102 GLY O O 2.244 17.119 36.371 1.00 . A A . 426 GLY O 1 1
10 30661 1 1 103 LEU C C 2.227 18.640 33.595 1.00 . A A . 427 LEU C 1 1
10 30662 1 1 103 LEU CA C 1.539 19.303 34.792 1.00 . A A . 427 LEU CA 1 1
10 30663 1 1 103 LEU CB C 1.003 20.712 34.495 1.00 . A A . 427 LEU CB 1 1
10 30664 1 1 103 LEU CD1 C 3.364 21.686 34.542 1.00 . A A . 427 LEU CD1 1 1
10 30665 1 1 103 LEU CD2 C 2.081 21.653 32.400 1.00 . A A . 427 LEU CD2 1 1
10 30666 1 1 103 LEU CG C 1.974 21.755 33.919 1.00 . A A . 427 LEU CG 1 1
10 30667 1 1 103 LEU H H 2.788 20.217 36.256 1.00 . A A . 427 LEU H 1 1
10 30668 1 1 103 LEU HA H 0.681 18.682 35.049 1.00 . A A . 427 LEU HA 1 1
10 30669 1 1 103 LEU HB2 H 0.159 20.623 33.810 1.00 . A A . 427 LEU HB2 1 1
10 30670 1 1 103 LEU HB3 H 0.616 21.108 35.434 1.00 . A A . 427 LEU HB3 1 1
10 30671 1 1 103 LEU HD11 H 3.261 21.778 35.623 1.00 . A A . 427 LEU HD11 1 1
10 30672 1 1 103 LEU HD12 H 3.850 20.741 34.298 1.00 . A A . 427 LEU HD12 1 1
10 30673 1 1 103 LEU HD13 H 3.973 22.510 34.168 1.00 . A A . 427 LEU HD13 1 1
10 30674 1 1 103 LEU HD21 H 2.740 22.438 32.030 1.00 . A A . 427 LEU HD21 1 1
10 30675 1 1 103 LEU HD22 H 2.479 20.682 32.107 1.00 . A A . 427 LEU HD22 1 1
10 30676 1 1 103 LEU HD23 H 1.091 21.781 31.961 1.00 . A A . 427 LEU HD23 1 1
10 30677 1 1 103 LEU HG H 1.572 22.741 34.150 1.00 . A A . 427 LEU HG 1 1
10 30678 1 1 103 LEU N N 2.401 19.329 35.967 1.00 . A A . 427 LEU N 1 1
10 30679 1 1 103 LEU O O 1.614 18.467 32.544 1.00 . A A . 427 LEU O 1 1
10 30680 1 1 104 THR C C 4.704 16.209 33.253 1.00 . A A . 428 THR C 1 1
10 30681 1 1 104 THR CA C 4.261 17.567 32.724 1.00 . A A . 428 THR CA 1 1
10 30682 1 1 104 THR CB C 5.488 18.382 32.312 1.00 . A A . 428 THR CB 1 1
10 30683 1 1 104 THR CG2 C 5.119 19.667 31.578 1.00 . A A . 428 THR CG2 1 1
10 30684 1 1 104 THR H H 3.962 18.468 34.621 1.00 . A A . 428 THR H 1 1
10 30685 1 1 104 THR HA H 3.641 17.413 31.841 1.00 . A A . 428 THR HA 1 1
10 30686 1 1 104 THR HB H 6.111 17.766 31.663 1.00 . A A . 428 THR HB 1 1
10 30687 1 1 104 THR HG1 H 6.980 19.254 33.192 1.00 . A A . 428 THR HG1 1 1
10 30688 1 1 104 THR HG21 H 6.024 20.189 31.269 1.00 . A A . 428 THR HG21 1 1
10 30689 1 1 104 THR HG22 H 4.529 19.420 30.695 1.00 . A A . 428 THR HG22 1 1
10 30690 1 1 104 THR HG23 H 4.547 20.315 32.242 1.00 . A A . 428 THR HG23 1 1
10 30691 1 1 104 THR N N 3.497 18.262 33.748 1.00 . A A . 428 THR N 1 1
10 30692 1 1 104 THR O O 4.848 16.029 34.462 1.00 . A A . 428 THR O 1 1
10 30693 1 1 104 THR OG1 O 6.220 18.732 33.461 1.00 . A A . 428 THR OG1 1 1
10 30694 1 1 105 LYS C C 6.156 13.277 31.627 1.00 . A A . 429 LYS C 1 1
10 30695 1 1 105 LYS CA C 5.241 13.876 32.690 1.00 . A A . 429 LYS CA 1 1
10 30696 1 1 105 LYS CB C 3.945 13.068 32.820 1.00 . A A . 429 LYS CB 1 1
10 30697 1 1 105 LYS CD C 1.865 12.708 34.201 1.00 . A A . 429 LYS CD 1 1
10 30698 1 1 105 LYS CE C 1.228 12.984 35.564 1.00 . A A . 429 LYS CE 1 1
10 30699 1 1 105 LYS CG C 3.180 13.480 34.074 1.00 . A A . 429 LYS CG 1 1
10 30700 1 1 105 LYS H H 4.841 15.468 31.362 1.00 . A A . 429 LYS H 1 1
10 30701 1 1 105 LYS HA H 5.770 13.851 33.643 1.00 . A A . 429 LYS HA 1 1
10 30702 1 1 105 LYS HB2 H 3.328 13.240 31.938 1.00 . A A . 429 LYS HB2 1 1
10 30703 1 1 105 LYS HB3 H 4.187 12.007 32.884 1.00 . A A . 429 LYS HB3 1 1
10 30704 1 1 105 LYS HD2 H 1.182 13.010 33.408 1.00 . A A . 429 LYS HD2 1 1
10 30705 1 1 105 LYS HD3 H 2.063 11.639 34.112 1.00 . A A . 429 LYS HD3 1 1
10 30706 1 1 105 LYS HE2 H 0.297 12.422 35.640 1.00 . A A . 429 LYS HE2 1 1
10 30707 1 1 105 LYS HE3 H 1.904 12.640 36.347 1.00 . A A . 429 LYS HE3 1 1
10 30708 1 1 105 LYS HG2 H 3.798 13.289 34.951 1.00 . A A . 429 LYS HG2 1 1
10 30709 1 1 105 LYS HG3 H 2.945 14.544 34.030 1.00 . A A . 429 LYS HG3 1 1
10 30710 1 1 105 LYS HZ1 H 1.811 14.951 35.733 1.00 . A A . 429 LYS HZ1 1 1
10 30711 1 1 105 LYS HZ2 H 0.339 14.759 35.029 1.00 . A A . 429 LYS HZ2 1 1
10 30712 1 1 105 LYS HZ3 H 0.507 14.564 36.654 1.00 . A A . 429 LYS HZ3 1 1
10 30713 1 1 105 LYS N N 4.919 15.253 32.346 1.00 . A A . 429 LYS N 1 1
10 30714 1 1 105 LYS NZ N 0.951 14.421 35.758 1.00 . A A . 429 LYS NZ 1 1
10 30715 1 1 105 LYS O O 5.699 12.720 30.632 1.00 . A A . 429 LYS O 1 1
10 30716 1 1 106 ASP C C 8.593 11.310 31.194 1.00 . A A . 430 ASP C 1 1
10 30717 1 1 106 ASP CA C 8.509 12.830 31.002 1.00 . A A . 430 ASP CA 1 1
10 30718 1 1 106 ASP CB C 9.826 13.522 31.348 1.00 . A A . 430 ASP CB 1 1
10 30719 1 1 106 ASP CG C 10.981 13.102 30.437 1.00 . A A . 430 ASP CG 1 1
10 30720 1 1 106 ASP H H 7.766 13.909 32.666 1.00 . A A . 430 ASP H 1 1
10 30721 1 1 106 ASP HA H 8.259 13.035 29.961 1.00 . A A . 430 ASP HA 1 1
10 30722 1 1 106 ASP HB2 H 9.692 14.600 31.263 1.00 . A A . 430 ASP HB2 1 1
10 30723 1 1 106 ASP HB3 H 10.077 13.289 32.383 1.00 . A A . 430 ASP HB3 1 1
10 30724 1 1 106 ASP N N 7.465 13.396 31.849 1.00 . A A . 430 ASP N 1 1
10 30725 1 1 106 ASP O O 9.680 10.743 31.246 1.00 . A A . 430 ASP O 1 1
10 30726 1 1 106 ASP OD1 O 10.770 13.080 29.202 1.00 . A A . 430 ASP OD1 1 1
10 30727 1 1 106 ASP OD2 O 12.067 12.802 30.982 1.00 . A A . 430 ASP OD2 1 1
10 30728 1 1 107 PHE C C 7.880 8.343 30.455 1.00 . A A . 431 PHE C 1 1
10 30729 1 1 107 PHE CA C 7.312 9.223 31.574 1.00 . A A . 431 PHE CA 1 1
10 30730 1 1 107 PHE CB C 5.835 8.887 31.806 1.00 . A A . 431 PHE CB 1 1
10 30731 1 1 107 PHE CD1 C 5.904 10.296 33.939 1.00 . A A . 431 PHE CD1 1 1
10 30732 1 1 107 PHE CD2 C 3.949 8.944 33.464 1.00 . A A . 431 PHE CD2 1 1
10 30733 1 1 107 PHE CE1 C 5.319 10.714 35.144 1.00 . A A . 431 PHE CE1 1 1
10 30734 1 1 107 PHE CE2 C 3.360 9.365 34.663 1.00 . A A . 431 PHE CE2 1 1
10 30735 1 1 107 PHE CG C 5.227 9.397 33.100 1.00 . A A . 431 PHE CG 1 1
10 30736 1 1 107 PHE CZ C 4.048 10.247 35.505 1.00 . A A . 431 PHE CZ 1 1
10 30737 1 1 107 PHE H H 6.574 11.169 31.209 1.00 . A A . 431 PHE H 1 1
10 30738 1 1 107 PHE HA H 7.867 8.995 32.484 1.00 . A A . 431 PHE HA 1 1
10 30739 1 1 107 PHE HB2 H 5.249 9.264 30.968 1.00 . A A . 431 PHE HB2 1 1
10 30740 1 1 107 PHE HB3 H 5.728 7.802 31.820 1.00 . A A . 431 PHE HB3 1 1
10 30741 1 1 107 PHE HD1 H 6.882 10.672 33.675 1.00 . A A . 431 PHE HD1 1 1
10 30742 1 1 107 PHE HD2 H 3.418 8.263 32.815 1.00 . A A . 431 PHE HD2 1 1
10 30743 1 1 107 PHE HE1 H 5.848 11.400 35.790 1.00 . A A . 431 PHE HE1 1 1
10 30744 1 1 107 PHE HE2 H 2.380 9.004 34.938 1.00 . A A . 431 PHE HE2 1 1
10 30745 1 1 107 PHE HZ H 3.602 10.565 36.435 1.00 . A A . 431 PHE HZ 1 1
10 30746 1 1 107 PHE N N 7.434 10.650 31.309 1.00 . A A . 431 PHE N 1 1
10 30747 1 1 107 PHE O O 7.712 7.127 30.500 1.00 . A A . 431 PHE O 1 1
10 30748 1 1 108 GLY C C 10.046 7.060 28.761 1.00 . A A . 432 GLY C 1 1
10 30749 1 1 108 GLY CA C 9.135 8.212 28.334 1.00 . A A . 432 GLY CA 1 1
10 30750 1 1 108 GLY H H 8.664 9.937 29.471 1.00 . A A . 432 GLY H 1 1
10 30751 1 1 108 GLY HA2 H 8.338 7.813 27.706 1.00 . A A . 432 GLY HA2 1 1
10 30752 1 1 108 GLY HA3 H 9.731 8.914 27.750 1.00 . A A . 432 GLY HA3 1 1
10 30753 1 1 108 GLY N N 8.547 8.934 29.456 1.00 . A A . 432 GLY N 1 1
10 30754 1 1 108 GLY O O 10.409 6.229 27.929 1.00 . A A . 432 GLY O 1 1
10 30755 1 1 109 ASN C C 10.430 4.560 30.480 1.00 . A A . 433 ASN C 1 1
10 30756 1 1 109 ASN CA C 11.186 5.890 30.599 1.00 . A A . 433 ASN CA 1 1
10 30757 1 1 109 ASN CB C 11.514 6.223 32.057 1.00 . A A . 433 ASN CB 1 1
10 30758 1 1 109 ASN CG C 12.469 5.209 32.672 1.00 . A A . 433 ASN CG 1 1
10 30759 1 1 109 ASN H H 10.134 7.731 30.672 1.00 . A A . 433 ASN H 1 1
10 30760 1 1 109 ASN HA H 12.115 5.802 30.035 1.00 . A A . 433 ASN HA 1 1
10 30761 1 1 109 ASN HB2 H 11.976 7.210 32.099 1.00 . A A . 433 ASN HB2 1 1
10 30762 1 1 109 ASN HB3 H 10.593 6.245 32.638 1.00 . A A . 433 ASN HB3 1 1
10 30763 1 1 109 ASN HD21 H 14.078 6.162 31.871 1.00 . A A . 433 ASN HD21 1 1
10 30764 1 1 109 ASN HD22 H 14.434 4.735 32.826 1.00 . A A . 433 ASN HD22 1 1
10 30765 1 1 109 ASN N N 10.415 6.991 30.045 1.00 . A A . 433 ASN N 1 1
10 30766 1 1 109 ASN ND2 N 13.766 5.386 32.438 1.00 . A A . 433 ASN ND2 1 1
10 30767 1 1 109 ASN O O 11.001 3.503 30.745 1.00 . A A . 433 ASN O 1 1
10 30768 1 1 109 ASN OD1 O 12.050 4.277 33.352 1.00 . A A . 433 ASN OD1 1 1
10 30769 1 1 110 SER C C 8.473 2.329 30.854 1.00 . A A . 434 SER C 1 1
10 30770 1 1 110 SER CA C 8.299 3.457 29.832 1.00 . A A . 434 SER CA 1 1
10 30771 1 1 110 SER CB C 8.528 2.961 28.406 1.00 . A A . 434 SER CB 1 1
10 30772 1 1 110 SER H H 8.737 5.524 29.938 1.00 . A A . 434 SER H 1 1
10 30773 1 1 110 SER HA H 7.263 3.791 29.899 1.00 . A A . 434 SER HA 1 1
10 30774 1 1 110 SER HB2 H 9.561 2.634 28.290 1.00 . A A . 434 SER HB2 1 1
10 30775 1 1 110 SER HB3 H 7.859 2.125 28.203 1.00 . A A . 434 SER HB3 1 1
10 30776 1 1 110 SER HG H 8.910 4.698 27.622 1.00 . A A . 434 SER HG 1 1
10 30777 1 1 110 SER N N 9.152 4.615 30.083 1.00 . A A . 434 SER N 1 1
10 30778 1 1 110 SER O O 8.763 1.196 30.473 1.00 . A A . 434 SER O 1 1
10 30779 1 1 110 SER OG O 8.258 4.005 27.494 1.00 . A A . 434 SER OG 1 1
10 30780 1 1 111 PRO C C 7.317 0.615 33.240 1.00 . A A . 435 PRO C 1 1
10 30781 1 1 111 PRO CA C 8.453 1.644 33.224 1.00 . A A . 435 PRO CA 1 1
10 30782 1 1 111 PRO CB C 8.463 2.477 34.510 1.00 . A A . 435 PRO CB 1 1
10 30783 1 1 111 PRO CD C 7.939 3.913 32.686 1.00 . A A . 435 PRO CD 1 1
10 30784 1 1 111 PRO CG C 7.573 3.664 34.146 1.00 . A A . 435 PRO CG 1 1
10 30785 1 1 111 PRO HA H 9.400 1.114 33.120 1.00 . A A . 435 PRO HA 1 1
10 30786 1 1 111 PRO HB2 H 8.074 1.921 35.362 1.00 . A A . 435 PRO HB2 1 1
10 30787 1 1 111 PRO HB3 H 9.477 2.823 34.708 1.00 . A A . 435 PRO HB3 1 1
10 30788 1 1 111 PRO HD2 H 7.092 4.340 32.150 1.00 . A A . 435 PRO HD2 1 1
10 30789 1 1 111 PRO HD3 H 8.796 4.585 32.639 1.00 . A A . 435 PRO HD3 1 1
10 30790 1 1 111 PRO HG2 H 6.524 3.373 34.212 1.00 . A A . 435 PRO HG2 1 1
10 30791 1 1 111 PRO HG3 H 7.780 4.533 34.769 1.00 . A A . 435 PRO HG3 1 1
10 30792 1 1 111 PRO N N 8.305 2.616 32.153 1.00 . A A . 435 PRO N 1 1
10 30793 1 1 111 PRO O O 7.190 -0.141 34.202 1.00 . A A . 435 PRO O 1 1
10 30794 1 1 112 LEU C C 5.116 -0.878 30.722 1.00 . A A . 436 LEU C 1 1
10 30795 1 1 112 LEU CA C 5.329 -0.308 32.123 1.00 . A A . 436 LEU CA 1 1
10 30796 1 1 112 LEU CB C 4.085 0.445 32.610 1.00 . A A . 436 LEU CB 1 1
10 30797 1 1 112 LEU CD1 C 2.311 2.151 32.261 1.00 . A A . 436 LEU CD1 1 1
10 30798 1 1 112 LEU CD2 C 4.496 2.546 31.193 1.00 . A A . 436 LEU CD2 1 1
10 30799 1 1 112 LEU CG C 3.509 1.459 31.610 1.00 . A A . 436 LEU CG 1 1
10 30800 1 1 112 LEU H H 6.650 1.192 31.408 1.00 . A A . 436 LEU H 1 1
10 30801 1 1 112 LEU HA H 5.501 -1.151 32.792 1.00 . A A . 436 LEU HA 1 1
10 30802 1 1 112 LEU HB2 H 3.310 -0.295 32.811 1.00 . A A . 436 LEU HB2 1 1
10 30803 1 1 112 LEU HB3 H 4.335 0.963 33.535 1.00 . A A . 436 LEU HB3 1 1
10 30804 1 1 112 LEU HD11 H 2.635 2.642 33.178 1.00 . A A . 436 LEU HD11 1 1
10 30805 1 1 112 LEU HD12 H 1.900 2.888 31.571 1.00 . A A . 436 LEU HD12 1 1
10 30806 1 1 112 LEU HD13 H 1.539 1.421 32.499 1.00 . A A . 436 LEU HD13 1 1
10 30807 1 1 112 LEU HD21 H 5.304 2.111 30.603 1.00 . A A . 436 LEU HD21 1 1
10 30808 1 1 112 LEU HD22 H 3.975 3.277 30.576 1.00 . A A . 436 LEU HD22 1 1
10 30809 1 1 112 LEU HD23 H 4.896 3.042 32.077 1.00 . A A . 436 LEU HD23 1 1
10 30810 1 1 112 LEU HG H 3.167 0.937 30.717 1.00 . A A . 436 LEU HG 1 1
10 30811 1 1 112 LEU N N 6.485 0.575 32.190 1.00 . A A . 436 LEU N 1 1
10 30812 1 1 112 LEU O O 4.057 -1.433 30.428 1.00 . A A . 436 LEU O 1 1
10 30813 1 1 113 HIS C C 7.373 -1.659 27.950 1.00 . A A . 437 HIS C 1 1
10 30814 1 1 113 HIS CA C 6.022 -1.162 28.460 1.00 . A A . 437 HIS CA 1 1
10 30815 1 1 113 HIS CB C 5.546 0.037 27.639 1.00 . A A . 437 HIS CB 1 1
10 30816 1 1 113 HIS CD2 C 3.155 0.857 27.958 1.00 . A A . 437 HIS CD2 1 1
10 30817 1 1 113 HIS CE1 C 2.114 -0.527 26.598 1.00 . A A . 437 HIS CE1 1 1
10 30818 1 1 113 HIS CG C 4.066 0.018 27.383 1.00 . A A . 437 HIS CG 1 1
10 30819 1 1 113 HIS H H 6.986 -0.327 30.160 1.00 . A A . 437 HIS H 1 1
10 30820 1 1 113 HIS HA H 5.298 -1.971 28.371 1.00 . A A . 437 HIS HA 1 1
10 30821 1 1 113 HIS HB2 H 5.796 0.953 28.173 1.00 . A A . 437 HIS HB2 1 1
10 30822 1 1 113 HIS HB3 H 6.054 0.038 26.675 1.00 . A A . 437 HIS HB3 1 1
10 30823 1 1 113 HIS HD2 H 3.362 1.649 28.663 1.00 . A A . 437 HIS HD2 1 1
10 30824 1 1 113 HIS HE1 H 1.325 -1.016 26.046 1.00 . A A . 437 HIS HE1 1 1
10 30825 1 1 113 HIS HE2 H 1.042 0.917 27.690 1.00 . A A . 437 HIS HE2 1 1
10 30826 1 1 113 HIS N N 6.119 -0.744 29.851 1.00 . A A . 437 HIS N 1 1
10 30827 1 1 113 HIS ND1 N 3.413 -0.863 26.520 1.00 . A A . 437 HIS ND1 1 1
10 30828 1 1 113 HIS NE2 N 1.930 0.496 27.454 1.00 . A A . 437 HIS NE2 1 1
10 30829 1 1 113 HIS O O 8.401 -1.454 28.595 1.00 . A A . 437 HIS O 1 1
10 30830 1 1 114 ARG C C 9.399 -1.899 25.396 1.00 . A A . 438 ARG C 1 1
10 30831 1 1 114 ARG CA C 8.573 -2.901 26.199 1.00 . A A . 438 ARG CA 1 1
10 30832 1 1 114 ARG CB C 8.193 -4.107 25.338 1.00 . A A . 438 ARG CB 1 1
10 30833 1 1 114 ARG CD C 7.167 -4.940 23.210 1.00 . A A . 438 ARG CD 1 1
10 30834 1 1 114 ARG CG C 7.461 -3.701 24.052 1.00 . A A . 438 ARG CG 1 1
10 30835 1 1 114 ARG CZ C 8.450 -6.893 22.381 1.00 . A A . 438 ARG CZ 1 1
10 30836 1 1 114 ARG H H 6.499 -2.421 26.282 1.00 . A A . 438 ARG H 1 1
10 30837 1 1 114 ARG HA H 9.199 -3.257 27.018 1.00 . A A . 438 ARG HA 1 1
10 30838 1 1 114 ARG HB2 H 9.103 -4.647 25.078 1.00 . A A . 438 ARG HB2 1 1
10 30839 1 1 114 ARG HB3 H 7.551 -4.775 25.912 1.00 . A A . 438 ARG HB3 1 1
10 30840 1 1 114 ARG HD2 H 6.519 -5.605 23.780 1.00 . A A . 438 ARG HD2 1 1
10 30841 1 1 114 ARG HD3 H 6.650 -4.630 22.302 1.00 . A A . 438 ARG HD3 1 1
10 30842 1 1 114 ARG HE H 9.276 -5.145 22.968 1.00 . A A . 438 ARG HE 1 1
10 30843 1 1 114 ARG HG2 H 6.527 -3.198 24.305 1.00 . A A . 438 ARG HG2 1 1
10 30844 1 1 114 ARG HG3 H 8.083 -3.020 23.472 1.00 . A A . 438 ARG HG3 1 1
10 30845 1 1 114 ARG HH11 H 6.433 -7.152 22.363 1.00 . A A . 438 ARG HH11 1 1
10 30846 1 1 114 ARG HH12 H 7.369 -8.524 21.818 1.00 . A A . 438 ARG HH12 1 1
10 30847 1 1 114 ARG HH21 H 10.480 -6.953 22.285 1.00 . A A . 438 ARG HH21 1 1
10 30848 1 1 114 ARG HH22 H 9.656 -8.407 21.762 1.00 . A A . 438 ARG HH22 1 1
10 30849 1 1 114 ARG N N 7.370 -2.315 26.783 1.00 . A A . 438 ARG N 1 1
10 30850 1 1 114 ARG NE N 8.406 -5.644 22.848 1.00 . A A . 438 ARG NE 1 1
10 30851 1 1 114 ARG NH1 N 7.328 -7.579 22.170 1.00 . A A . 438 ARG NH1 1 1
10 30852 1 1 114 ARG NH2 N 9.624 -7.464 22.122 1.00 . A A . 438 ARG NH2 1 1
10 30853 1 1 114 ARG O O 10.373 -2.293 24.758 1.00 . A A . 438 ARG O 1 1
10 30854 1 1 115 PHE C C 11.145 0.683 25.242 1.00 . A A . 439 PHE C 1 1
10 30855 1 1 115 PHE CA C 9.737 0.434 24.687 1.00 . A A . 439 PHE CA 1 1
10 30856 1 1 115 PHE CB C 8.893 1.710 24.724 1.00 . A A . 439 PHE CB 1 1
10 30857 1 1 115 PHE CD1 C 9.372 2.596 22.406 1.00 . A A . 439 PHE CD1 1 1
10 30858 1 1 115 PHE CD2 C 9.818 4.030 24.313 1.00 . A A . 439 PHE CD2 1 1
10 30859 1 1 115 PHE CE1 C 9.817 3.605 21.543 1.00 . A A . 439 PHE CE1 1 1
10 30860 1 1 115 PHE CE2 C 10.259 5.041 23.445 1.00 . A A . 439 PHE CE2 1 1
10 30861 1 1 115 PHE CG C 9.374 2.807 23.794 1.00 . A A . 439 PHE CG 1 1
10 30862 1 1 115 PHE CZ C 10.262 4.830 22.061 1.00 . A A . 439 PHE CZ 1 1
10 30863 1 1 115 PHE H H 8.218 -0.344 25.952 1.00 . A A . 439 PHE H 1 1
10 30864 1 1 115 PHE HA H 9.837 0.114 23.650 1.00 . A A . 439 PHE HA 1 1
10 30865 1 1 115 PHE HB2 H 7.871 1.457 24.441 1.00 . A A . 439 PHE HB2 1 1
10 30866 1 1 115 PHE HB3 H 8.874 2.091 25.746 1.00 . A A . 439 PHE HB3 1 1
10 30867 1 1 115 PHE HD1 H 9.026 1.656 22.003 1.00 . A A . 439 PHE HD1 1 1
10 30868 1 1 115 PHE HD2 H 9.826 4.199 25.380 1.00 . A A . 439 PHE HD2 1 1
10 30869 1 1 115 PHE HE1 H 9.820 3.437 20.476 1.00 . A A . 439 PHE HE1 1 1
10 30870 1 1 115 PHE HE2 H 10.601 5.981 23.851 1.00 . A A . 439 PHE HE2 1 1
10 30871 1 1 115 PHE HZ H 10.604 5.609 21.397 1.00 . A A . 439 PHE HZ 1 1
10 30872 1 1 115 PHE N N 9.029 -0.616 25.414 1.00 . A A . 439 PHE N 1 1
10 30873 1 1 115 PHE O O 11.800 1.652 24.863 1.00 . A A . 439 PHE O 1 1
10 30874 1 1 116 LYS C C 13.589 -1.473 26.798 1.00 . A A . 440 LYS C 1 1
10 30875 1 1 116 LYS CA C 12.919 -0.093 26.779 1.00 . A A . 440 LYS CA 1 1
10 30876 1 1 116 LYS CB C 12.721 0.498 28.180 1.00 . A A . 440 LYS CB 1 1
10 30877 1 1 116 LYS CD C 13.760 1.724 30.111 1.00 . A A . 440 LYS CD 1 1
10 30878 1 1 116 LYS CE C 12.942 0.884 31.098 1.00 . A A . 440 LYS CE 1 1
10 30879 1 1 116 LYS CG C 14.036 0.933 28.831 1.00 . A A . 440 LYS CG 1 1
10 30880 1 1 116 LYS H H 11.024 -0.965 26.412 1.00 . A A . 440 LYS H 1 1
10 30881 1 1 116 LYS HA H 13.546 0.583 26.198 1.00 . A A . 440 LYS HA 1 1
10 30882 1 1 116 LYS HB2 H 12.081 1.375 28.092 1.00 . A A . 440 LYS HB2 1 1
10 30883 1 1 116 LYS HB3 H 12.225 -0.240 28.810 1.00 . A A . 440 LYS HB3 1 1
10 30884 1 1 116 LYS HD2 H 14.709 2.000 30.573 1.00 . A A . 440 LYS HD2 1 1
10 30885 1 1 116 LYS HD3 H 13.208 2.630 29.862 1.00 . A A . 440 LYS HD3 1 1
10 30886 1 1 116 LYS HE2 H 11.996 0.611 30.630 1.00 . A A . 440 LYS HE2 1 1
10 30887 1 1 116 LYS HE3 H 13.500 -0.020 31.340 1.00 . A A . 440 LYS HE3 1 1
10 30888 1 1 116 LYS HG2 H 14.639 0.059 29.079 1.00 . A A . 440 LYS HG2 1 1
10 30889 1 1 116 LYS HG3 H 14.587 1.572 28.140 1.00 . A A . 440 LYS HG3 1 1
10 30890 1 1 116 LYS HZ1 H 12.129 1.072 32.974 1.00 . A A . 440 LYS HZ1 1 1
10 30891 1 1 116 LYS HZ2 H 13.534 1.902 32.781 1.00 . A A . 440 LYS HZ2 1 1
10 30892 1 1 116 LYS HZ3 H 12.143 2.472 32.112 1.00 . A A . 440 LYS HZ3 1 1
10 30893 1 1 116 LYS N N 11.613 -0.191 26.142 1.00 . A A . 440 LYS N 1 1
10 30894 1 1 116 LYS NZ N 12.668 1.638 32.334 1.00 . A A . 440 LYS NZ 1 1
10 30895 1 1 116 LYS O O 14.529 -1.706 27.555 1.00 . A A . 440 LYS O 1 1
10 30896 1 1 117 LYS C C 13.638 -4.233 24.435 1.00 . A A . 441 LYS C 1 1
10 30897 1 1 117 LYS CA C 13.580 -3.772 25.894 1.00 . A A . 441 LYS CA 1 1
10 30898 1 1 117 LYS CB C 12.631 -4.661 26.711 1.00 . A A . 441 LYS CB 1 1
10 30899 1 1 117 LYS CD C 11.842 -5.269 29.015 1.00 . A A . 441 LYS CD 1 1
10 30900 1 1 117 LYS CE C 11.905 -4.916 30.503 1.00 . A A . 441 LYS CE 1 1
10 30901 1 1 117 LYS CG C 12.698 -4.303 28.196 1.00 . A A . 441 LYS CG 1 1
10 30902 1 1 117 LYS H H 12.355 -2.132 25.331 1.00 . A A . 441 LYS H 1 1
10 30903 1 1 117 LYS HA H 14.580 -3.829 26.321 1.00 . A A . 441 LYS HA 1 1
10 30904 1 1 117 LYS HB2 H 11.611 -4.530 26.353 1.00 . A A . 441 LYS HB2 1 1
10 30905 1 1 117 LYS HB3 H 12.909 -5.709 26.593 1.00 . A A . 441 LYS HB3 1 1
10 30906 1 1 117 LYS HD2 H 10.808 -5.203 28.674 1.00 . A A . 441 LYS HD2 1 1
10 30907 1 1 117 LYS HD3 H 12.198 -6.289 28.867 1.00 . A A . 441 LYS HD3 1 1
10 30908 1 1 117 LYS HE2 H 11.581 -3.884 30.644 1.00 . A A . 441 LYS HE2 1 1
10 30909 1 1 117 LYS HE3 H 11.231 -5.572 31.054 1.00 . A A . 441 LYS HE3 1 1
10 30910 1 1 117 LYS HG2 H 13.732 -4.364 28.534 1.00 . A A . 441 LYS HG2 1 1
10 30911 1 1 117 LYS HG3 H 12.328 -3.289 28.346 1.00 . A A . 441 LYS HG3 1 1
10 30912 1 1 117 LYS HZ1 H 13.280 -4.851 32.024 1.00 . A A . 441 LYS HZ1 1 1
10 30913 1 1 117 LYS HZ2 H 13.579 -6.029 30.925 1.00 . A A . 441 LYS HZ2 1 1
10 30914 1 1 117 LYS HZ3 H 13.910 -4.466 30.550 1.00 . A A . 441 LYS HZ3 1 1
10 30915 1 1 117 LYS N N 13.101 -2.394 25.958 1.00 . A A . 441 LYS N 1 1
10 30916 1 1 117 LYS NZ N 13.271 -5.074 31.039 1.00 . A A . 441 LYS NZ 1 1
10 30917 1 1 117 LYS O O 13.047 -3.588 23.570 1.00 . A A . 441 LYS O 1 1
10 30918 1 1 118 PRO C C 13.179 -6.072 22.054 1.00 . A A . 442 PRO C 1 1
10 30919 1 1 118 PRO CA C 14.493 -5.899 22.814 1.00 . A A . 442 PRO CA 1 1
10 30920 1 1 118 PRO CB C 15.190 -7.248 23.014 1.00 . A A . 442 PRO CB 1 1
10 30921 1 1 118 PRO CD C 15.085 -6.132 25.115 1.00 . A A . 442 PRO CD 1 1
10 30922 1 1 118 PRO CG C 16.001 -7.029 24.287 1.00 . A A . 442 PRO CG 1 1
10 30923 1 1 118 PRO HA H 15.153 -5.245 22.243 1.00 . A A . 442 PRO HA 1 1
10 30924 1 1 118 PRO HB2 H 14.446 -8.024 23.191 1.00 . A A . 442 PRO HB2 1 1
10 30925 1 1 118 PRO HB3 H 15.826 -7.506 22.167 1.00 . A A . 442 PRO HB3 1 1
10 30926 1 1 118 PRO HD2 H 14.392 -6.753 25.683 1.00 . A A . 442 PRO HD2 1 1
10 30927 1 1 118 PRO HD3 H 15.674 -5.502 25.781 1.00 . A A . 442 PRO HD3 1 1
10 30928 1 1 118 PRO HG2 H 16.221 -7.968 24.796 1.00 . A A . 442 PRO HG2 1 1
10 30929 1 1 118 PRO HG3 H 16.915 -6.487 24.048 1.00 . A A . 442 PRO HG3 1 1
10 30930 1 1 118 PRO N N 14.346 -5.338 24.150 1.00 . A A . 442 PRO N 1 1
10 30931 1 1 118 PRO O O 12.096 -6.095 22.640 1.00 . A A . 442 PRO O 1 1
10 30932 1 1 119 GLY C C 12.568 -6.555 18.405 1.00 . A A . 443 GLY C 1 1
10 30933 1 1 119 GLY CA C 12.130 -6.337 19.851 1.00 . A A . 443 GLY CA 1 1
10 30934 1 1 119 GLY H H 14.197 -6.197 20.298 1.00 . A A . 443 GLY H 1 1
10 30935 1 1 119 GLY HA2 H 11.530 -7.192 20.162 1.00 . A A . 443 GLY HA2 1 1
10 30936 1 1 119 GLY HA3 H 11.519 -5.437 19.908 1.00 . A A . 443 GLY HA3 1 1
10 30937 1 1 119 GLY N N 13.283 -6.198 20.727 1.00 . A A . 443 GLY N 1 1
10 30938 1 1 119 GLY O O 13.744 -6.808 18.134 1.00 . A A . 443 GLY O 1 1
10 30939 1 1 120 SER C C 12.703 -5.506 15.437 1.00 . A A . 444 SER C 1 1
10 30940 1 1 120 SER CA C 11.856 -6.630 16.041 1.00 . A A . 444 SER CA 1 1
10 30941 1 1 120 SER CB C 10.517 -6.720 15.315 1.00 . A A . 444 SER CB 1 1
10 30942 1 1 120 SER H H 10.670 -6.254 17.758 1.00 . A A . 444 SER H 1 1
10 30943 1 1 120 SER HA H 12.390 -7.569 15.895 1.00 . A A . 444 SER HA 1 1
10 30944 1 1 120 SER HB2 H 9.976 -5.782 15.440 1.00 . A A . 444 SER HB2 1 1
10 30945 1 1 120 SER HB3 H 10.691 -6.897 14.253 1.00 . A A . 444 SER HB3 1 1
10 30946 1 1 120 SER HG H 8.939 -7.861 15.338 1.00 . A A . 444 SER HG 1 1
10 30947 1 1 120 SER N N 11.617 -6.454 17.470 1.00 . A A . 444 SER N 1 1
10 30948 1 1 120 SER O O 12.920 -5.491 14.228 1.00 . A A . 444 SER O 1 1
10 30949 1 1 120 SER OG O 9.747 -7.777 15.850 1.00 . A A . 444 SER OG 1 1
10 30950 1 1 121 LYS C C 13.333 -2.569 14.772 1.00 . A A . 445 LYS C 1 1
10 30951 1 1 121 LYS CA C 13.999 -3.431 15.853 1.00 . A A . 445 LYS CA 1 1
10 30952 1 1 121 LYS CB C 15.397 -3.902 15.430 1.00 . A A . 445 LYS CB 1 1
10 30953 1 1 121 LYS CD C 17.476 -5.139 16.099 1.00 . A A . 445 LYS CD 1 1
10 30954 1 1 121 LYS CE C 18.162 -5.947 17.203 1.00 . A A . 445 LYS CE 1 1
10 30955 1 1 121 LYS CG C 16.073 -4.716 16.538 1.00 . A A . 445 LYS CG 1 1
10 30956 1 1 121 LYS H H 12.971 -4.647 17.249 1.00 . A A . 445 LYS H 1 1
10 30957 1 1 121 LYS HA H 14.119 -2.790 16.726 1.00 . A A . 445 LYS HA 1 1
10 30958 1 1 121 LYS HB2 H 15.316 -4.515 14.531 1.00 . A A . 445 LYS HB2 1 1
10 30959 1 1 121 LYS HB3 H 16.016 -3.033 15.205 1.00 . A A . 445 LYS HB3 1 1
10 30960 1 1 121 LYS HD2 H 17.408 -5.741 15.192 1.00 . A A . 445 LYS HD2 1 1
10 30961 1 1 121 LYS HD3 H 18.066 -4.248 15.887 1.00 . A A . 445 LYS HD3 1 1
10 30962 1 1 121 LYS HE2 H 19.185 -6.161 16.891 1.00 . A A . 445 LYS HE2 1 1
10 30963 1 1 121 LYS HE3 H 18.199 -5.351 18.115 1.00 . A A . 445 LYS HE3 1 1
10 30964 1 1 121 LYS HG2 H 16.145 -4.108 17.441 1.00 . A A . 445 LYS HG2 1 1
10 30965 1 1 121 LYS HG3 H 15.484 -5.609 16.746 1.00 . A A . 445 LYS HG3 1 1
10 30966 1 1 121 LYS HZ1 H 17.431 -7.777 16.633 1.00 . A A . 445 LYS HZ1 1 1
10 30967 1 1 121 LYS HZ2 H 17.927 -7.726 18.198 1.00 . A A . 445 LYS HZ2 1 1
10 30968 1 1 121 LYS HZ3 H 16.506 -7.023 17.767 1.00 . A A . 445 LYS HZ3 1 1
10 30969 1 1 121 LYS N N 13.183 -4.569 16.265 1.00 . A A . 445 LYS N 1 1
10 30970 1 1 121 LYS NZ N 17.452 -7.212 17.470 1.00 . A A . 445 LYS NZ 1 1
10 30971 1 1 121 LYS O O 14.014 -1.804 14.090 1.00 . A A . 445 LYS O 1 1
10 30972 1 1 122 ASN C C 9.836 -1.650 14.153 1.00 . A A . 446 ASN C 1 1
10 30973 1 1 122 ASN CA C 11.262 -1.890 13.653 1.00 . A A . 446 ASN CA 1 1
10 30974 1 1 122 ASN CB C 11.263 -2.584 12.285 1.00 . A A . 446 ASN CB 1 1
10 30975 1 1 122 ASN CG C 10.479 -3.893 12.264 1.00 . A A . 446 ASN CG 1 1
10 30976 1 1 122 ASN H H 11.497 -3.339 15.180 1.00 . A A . 446 ASN H 1 1
10 30977 1 1 122 ASN HA H 11.745 -0.920 13.537 1.00 . A A . 446 ASN HA 1 1
10 30978 1 1 122 ASN HB2 H 10.821 -1.911 11.550 1.00 . A A . 446 ASN HB2 1 1
10 30979 1 1 122 ASN HB3 H 12.292 -2.788 11.985 1.00 . A A . 446 ASN HB3 1 1
10 30980 1 1 122 ASN HD21 H 10.500 -3.922 10.228 1.00 . A A . 446 ASN HD21 1 1
10 30981 1 1 122 ASN HD22 H 9.674 -5.259 11.002 1.00 . A A . 446 ASN HD22 1 1
10 30982 1 1 122 ASN N N 12.014 -2.682 14.613 1.00 . A A . 446 ASN N 1 1
10 30983 1 1 122 ASN ND2 N 10.196 -4.397 11.066 1.00 . A A . 446 ASN ND2 1 1
10 30984 1 1 122 ASN O O 9.451 -2.153 15.206 1.00 . A A . 446 ASN O 1 1
10 30985 1 1 122 ASN OD1 O 10.129 -4.448 13.301 1.00 . A A . 446 ASN OD1 1 1
10 30986 1 1 123 PHE C C 6.807 -1.831 13.715 1.00 . A A . 447 PHE C 1 1
10 30987 1 1 123 PHE CA C 7.674 -0.571 13.732 1.00 . A A . 447 PHE CA 1 1
10 30988 1 1 123 PHE CB C 7.135 0.473 12.749 1.00 . A A . 447 PHE CB 1 1
10 30989 1 1 123 PHE CD1 C 6.123 -0.733 10.767 1.00 . A A . 447 PHE CD1 1 1
10 30990 1 1 123 PHE CD2 C 8.247 0.404 10.483 1.00 . A A . 447 PHE CD2 1 1
10 30991 1 1 123 PHE CE1 C 6.160 -1.139 9.427 1.00 . A A . 447 PHE CE1 1 1
10 30992 1 1 123 PHE CE2 C 8.282 0.003 9.140 1.00 . A A . 447 PHE CE2 1 1
10 30993 1 1 123 PHE CG C 7.168 0.037 11.302 1.00 . A A . 447 PHE CG 1 1
10 30994 1 1 123 PHE CZ C 7.239 -0.771 8.612 1.00 . A A . 447 PHE CZ 1 1
10 30995 1 1 123 PHE H H 9.435 -0.482 12.545 1.00 . A A . 447 PHE H 1 1
10 30996 1 1 123 PHE HA H 7.640 -0.148 14.737 1.00 . A A . 447 PHE HA 1 1
10 30997 1 1 123 PHE HB2 H 6.104 0.707 13.017 1.00 . A A . 447 PHE HB2 1 1
10 30998 1 1 123 PHE HB3 H 7.724 1.384 12.853 1.00 . A A . 447 PHE HB3 1 1
10 30999 1 1 123 PHE HD1 H 5.287 -1.016 11.388 1.00 . A A . 447 PHE HD1 1 1
10 31000 1 1 123 PHE HD2 H 9.052 1.001 10.885 1.00 . A A . 447 PHE HD2 1 1
10 31001 1 1 123 PHE HE1 H 5.355 -1.733 9.020 1.00 . A A . 447 PHE HE1 1 1
10 31002 1 1 123 PHE HE2 H 9.112 0.293 8.513 1.00 . A A . 447 PHE HE2 1 1
10 31003 1 1 123 PHE HZ H 7.262 -1.079 7.577 1.00 . A A . 447 PHE HZ 1 1
10 31004 1 1 123 PHE N N 9.056 -0.878 13.393 1.00 . A A . 447 PHE N 1 1
10 31005 1 1 123 PHE O O 7.217 -2.873 13.206 1.00 . A A . 447 PHE O 1 1
10 31006 1 1 124 GLN C C 3.239 -2.369 14.043 1.00 . A A . 448 GLN C 1 1
10 31007 1 1 124 GLN CA C 4.659 -2.835 14.372 1.00 . A A . 448 GLN CA 1 1
10 31008 1 1 124 GLN CB C 4.720 -3.447 15.775 1.00 . A A . 448 GLN CB 1 1
10 31009 1 1 124 GLN CD C 6.163 -4.687 17.442 1.00 . A A . 448 GLN CD 1 1
10 31010 1 1 124 GLN CG C 6.110 -4.012 16.076 1.00 . A A . 448 GLN CG 1 1
10 31011 1 1 124 GLN H H 5.322 -0.841 14.677 1.00 . A A . 448 GLN H 1 1
10 31012 1 1 124 GLN HA H 4.934 -3.602 13.648 1.00 . A A . 448 GLN HA 1 1
10 31013 1 1 124 GLN HB2 H 4.470 -2.680 16.510 1.00 . A A . 448 GLN HB2 1 1
10 31014 1 1 124 GLN HB3 H 3.990 -4.253 15.844 1.00 . A A . 448 GLN HB3 1 1
10 31015 1 1 124 GLN HE21 H 7.566 -6.012 16.802 1.00 . A A . 448 GLN HE21 1 1
10 31016 1 1 124 GLN HE22 H 7.055 -6.189 18.468 1.00 . A A . 448 GLN HE22 1 1
10 31017 1 1 124 GLN HG2 H 6.357 -4.744 15.308 1.00 . A A . 448 GLN HG2 1 1
10 31018 1 1 124 GLN HG3 H 6.850 -3.211 16.047 1.00 . A A . 448 GLN HG3 1 1
10 31019 1 1 124 GLN N N 5.601 -1.727 14.280 1.00 . A A . 448 GLN N 1 1
10 31020 1 1 124 GLN NE2 N 6.996 -5.713 17.579 1.00 . A A . 448 GLN NE2 1 1
10 31021 1 1 124 GLN O O 2.286 -3.114 14.253 1.00 . A A . 448 GLN O 1 1
10 31022 1 1 124 GLN OE1 O 5.460 -4.297 18.373 1.00 . A A . 448 GLN OE1 1 1
10 31023 1 1 125 ASN C C 0.724 -0.783 14.180 1.00 . A A . 449 ASN C 1 1
10 31024 1 1 125 ASN CA C 1.848 -0.503 13.180 1.00 . A A . 449 ASN CA 1 1
10 31025 1 1 125 ASN CB C 1.463 -0.833 11.735 1.00 . A A . 449 ASN CB 1 1
10 31026 1 1 125 ASN CG C 0.181 -0.122 11.322 1.00 . A A . 449 ASN CG 1 1
10 31027 1 1 125 ASN H H 3.951 -0.604 13.367 1.00 . A A . 449 ASN H 1 1
10 31028 1 1 125 ASN HA H 2.028 0.571 13.218 1.00 . A A . 449 ASN HA 1 1
10 31029 1 1 125 ASN HB2 H 2.270 -0.519 11.073 1.00 . A A . 449 ASN HB2 1 1
10 31030 1 1 125 ASN HB3 H 1.323 -1.909 11.637 1.00 . A A . 449 ASN HB3 1 1
10 31031 1 1 125 ASN HD21 H 0.766 1.635 12.188 1.00 . A A . 449 ASN HD21 1 1
10 31032 1 1 125 ASN HD22 H -0.796 1.656 11.406 1.00 . A A . 449 ASN HD22 1 1
10 31033 1 1 125 ASN N N 3.110 -1.139 13.533 1.00 . A A . 449 ASN N 1 1
10 31034 1 1 125 ASN ND2 N 0.044 1.158 11.667 1.00 . A A . 449 ASN ND2 1 1
10 31035 1 1 125 ASN O O -0.229 -1.497 13.873 1.00 . A A . 449 ASN O 1 1
10 31036 1 1 125 ASN OD1 O -0.688 -0.719 10.693 1.00 . A A . 449 ASN OD1 1 1
10 31037 1 1 126 ILE C C -0.731 -1.512 16.813 1.00 . A A . 450 ILE C 1 1
10 31038 1 1 126 ILE CA C -0.096 -0.159 16.469 1.00 . A A . 450 ILE CA 1 1
10 31039 1 1 126 ILE CB C -1.113 0.969 16.206 1.00 . A A . 450 ILE CB 1 1
10 31040 1 1 126 ILE CD1 C -3.177 -0.253 15.292 1.00 . A A . 450 ILE CD1 1 1
10 31041 1 1 126 ILE CG1 C -2.066 0.761 15.022 1.00 . A A . 450 ILE CG1 1 1
10 31042 1 1 126 ILE CG2 C -0.340 2.252 15.895 1.00 . A A . 450 ILE CG2 1 1
10 31043 1 1 126 ILE H H 1.742 0.294 15.542 1.00 . A A . 450 ILE H 1 1
10 31044 1 1 126 ILE HA H 0.454 0.149 17.359 1.00 . A A . 450 ILE HA 1 1
10 31045 1 1 126 ILE HB H -1.704 1.133 17.107 1.00 . A A . 450 ILE HB 1 1
10 31046 1 1 126 ILE HD11 H -3.696 0.014 16.212 1.00 . A A . 450 ILE HD11 1 1
10 31047 1 1 126 ILE HD12 H -3.885 -0.235 14.463 1.00 . A A . 450 ILE HD12 1 1
10 31048 1 1 126 ILE HD13 H -2.766 -1.260 15.365 1.00 . A A . 450 ILE HD13 1 1
10 31049 1 1 126 ILE HG12 H -2.541 1.719 14.813 1.00 . A A . 450 ILE HG12 1 1
10 31050 1 1 126 ILE HG13 H -1.501 0.475 14.135 1.00 . A A . 450 ILE HG13 1 1
10 31051 1 1 126 ILE HG21 H 0.132 2.178 14.916 1.00 . A A . 450 ILE HG21 1 1
10 31052 1 1 126 ILE HG22 H -1.027 3.099 15.888 1.00 . A A . 450 ILE HG22 1 1
10 31053 1 1 126 ILE HG23 H 0.431 2.403 16.650 1.00 . A A . 450 ILE HG23 1 1
10 31054 1 1 126 ILE N N 0.876 -0.196 15.374 1.00 . A A . 450 ILE N 1 1
10 31055 1 1 126 ILE O O -0.335 -2.557 16.297 1.00 . A A . 450 ILE O 1 1
10 31056 1 1 127 PHE C C -3.975 -2.303 18.148 1.00 . A A . 451 PHE C 1 1
10 31057 1 1 127 PHE CA C -2.498 -2.673 18.062 1.00 . A A . 451 PHE CA 1 1
10 31058 1 1 127 PHE CB C -2.017 -3.228 19.406 1.00 . A A . 451 PHE CB 1 1
10 31059 1 1 127 PHE CD1 C 0.471 -2.875 19.661 1.00 . A A . 451 PHE CD1 1 1
10 31060 1 1 127 PHE CD2 C -0.349 -5.096 19.119 1.00 . A A . 451 PHE CD2 1 1
10 31061 1 1 127 PHE CE1 C 1.786 -3.357 19.645 1.00 . A A . 451 PHE CE1 1 1
10 31062 1 1 127 PHE CE2 C 0.968 -5.577 19.102 1.00 . A A . 451 PHE CE2 1 1
10 31063 1 1 127 PHE CG C -0.597 -3.743 19.394 1.00 . A A . 451 PHE CG 1 1
10 31064 1 1 127 PHE CZ C 2.037 -4.709 19.369 1.00 . A A . 451 PHE CZ 1 1
10 31065 1 1 127 PHE H H -1.991 -0.617 18.136 1.00 . A A . 451 PHE H 1 1
10 31066 1 1 127 PHE HA H -2.357 -3.439 17.300 1.00 . A A . 451 PHE HA 1 1
10 31067 1 1 127 PHE HB2 H -2.108 -2.453 20.166 1.00 . A A . 451 PHE HB2 1 1
10 31068 1 1 127 PHE HB3 H -2.674 -4.051 19.687 1.00 . A A . 451 PHE HB3 1 1
10 31069 1 1 127 PHE HD1 H 0.279 -1.834 19.875 1.00 . A A . 451 PHE HD1 1 1
10 31070 1 1 127 PHE HD2 H -1.170 -5.766 18.912 1.00 . A A . 451 PHE HD2 1 1
10 31071 1 1 127 PHE HE1 H 2.608 -2.686 19.847 1.00 . A A . 451 PHE HE1 1 1
10 31072 1 1 127 PHE HE2 H 1.159 -6.618 18.885 1.00 . A A . 451 PHE HE2 1 1
10 31073 1 1 127 PHE HZ H 3.049 -5.087 19.355 1.00 . A A . 451 PHE HZ 1 1
10 31074 1 1 127 PHE N N -1.733 -1.490 17.698 1.00 . A A . 451 PHE N 1 1
10 31075 1 1 127 PHE O O -4.327 -1.377 18.880 1.00 . A A . 451 PHE O 1 1
10 31076 1 1 128 PRO C C -6.854 -3.297 18.769 1.00 . A A . 452 PRO C 1 1
10 31077 1 1 128 PRO CA C -6.284 -2.758 17.457 1.00 . A A . 452 PRO CA 1 1
10 31078 1 1 128 PRO CB C -6.847 -3.517 16.257 1.00 . A A . 452 PRO CB 1 1
10 31079 1 1 128 PRO CD C -4.535 -4.085 16.501 1.00 . A A . 452 PRO CD 1 1
10 31080 1 1 128 PRO CG C -5.878 -4.686 16.101 1.00 . A A . 452 PRO CG 1 1
10 31081 1 1 128 PRO HA H -6.490 -1.693 17.361 1.00 . A A . 452 PRO HA 1 1
10 31082 1 1 128 PRO HB2 H -7.868 -3.857 16.436 1.00 . A A . 452 PRO HB2 1 1
10 31083 1 1 128 PRO HB3 H -6.796 -2.880 15.374 1.00 . A A . 452 PRO HB3 1 1
10 31084 1 1 128 PRO HD2 H -3.910 -4.836 16.985 1.00 . A A . 452 PRO HD2 1 1
10 31085 1 1 128 PRO HD3 H -4.034 -3.676 15.624 1.00 . A A . 452 PRO HD3 1 1
10 31086 1 1 128 PRO HG2 H -6.149 -5.471 16.808 1.00 . A A . 452 PRO HG2 1 1
10 31087 1 1 128 PRO HG3 H -5.864 -5.070 15.080 1.00 . A A . 452 PRO HG3 1 1
10 31088 1 1 128 PRO N N -4.854 -3.007 17.417 1.00 . A A . 452 PRO N 1 1
10 31089 1 1 128 PRO O O -6.349 -4.285 19.307 1.00 . A A . 452 PRO O 1 1
10 31090 1 1 129 PRO C C -9.393 -4.309 20.349 1.00 . A A . 453 PRO C 1 1
10 31091 1 1 129 PRO CA C -8.523 -3.067 20.548 1.00 . A A . 453 PRO CA 1 1
10 31092 1 1 129 PRO CB C -9.360 -1.861 20.967 1.00 . A A . 453 PRO CB 1 1
10 31093 1 1 129 PRO CD C -8.561 -1.496 18.742 1.00 . A A . 453 PRO CD 1 1
10 31094 1 1 129 PRO CG C -9.789 -1.266 19.625 1.00 . A A . 453 PRO CG 1 1
10 31095 1 1 129 PRO HA H -7.763 -3.272 21.302 1.00 . A A . 453 PRO HA 1 1
10 31096 1 1 129 PRO HB2 H -10.213 -2.148 21.582 1.00 . A A . 453 PRO HB2 1 1
10 31097 1 1 129 PRO HB3 H -8.725 -1.147 21.490 1.00 . A A . 453 PRO HB3 1 1
10 31098 1 1 129 PRO HD2 H -8.862 -1.666 17.709 1.00 . A A . 453 PRO HD2 1 1
10 31099 1 1 129 PRO HD3 H -7.897 -0.634 18.817 1.00 . A A . 453 PRO HD3 1 1
10 31100 1 1 129 PRO HG2 H -10.632 -1.832 19.230 1.00 . A A . 453 PRO HG2 1 1
10 31101 1 1 129 PRO HG3 H -10.038 -0.209 19.708 1.00 . A A . 453 PRO HG3 1 1
10 31102 1 1 129 PRO N N -7.902 -2.663 19.302 1.00 . A A . 453 PRO N 1 1
10 31103 1 1 129 PRO O O -9.931 -4.538 19.266 1.00 . A A . 453 PRO O 1 1
10 31104 1 1 130 SER C C -10.801 -6.545 22.887 1.00 . A A . 454 SER C 1 1
10 31105 1 1 130 SER CA C -10.327 -6.314 21.455 1.00 . A A . 454 SER CA 1 1
10 31106 1 1 130 SER CB C -9.480 -7.507 21.006 1.00 . A A . 454 SER CB 1 1
10 31107 1 1 130 SER H H -9.038 -4.861 22.267 1.00 . A A . 454 SER H 1 1
10 31108 1 1 130 SER HA H -11.195 -6.221 20.802 1.00 . A A . 454 SER HA 1 1
10 31109 1 1 130 SER HB2 H -8.592 -7.574 21.636 1.00 . A A . 454 SER HB2 1 1
10 31110 1 1 130 SER HB3 H -10.064 -8.420 21.120 1.00 . A A . 454 SER HB3 1 1
10 31111 1 1 130 SER HG H -8.554 -8.125 19.413 1.00 . A A . 454 SER HG 1 1
10 31112 1 1 130 SER N N -9.525 -5.101 21.415 1.00 . A A . 454 SER N 1 1
10 31113 1 1 130 SER O O -10.292 -5.927 23.818 1.00 . A A . 454 SER O 1 1
10 31114 1 1 130 SER OG O -9.089 -7.365 19.655 1.00 . A A . 454 SER OG 1 1
10 31115 1 1 131 ALA C C -11.339 -8.611 25.209 1.00 . A A . 455 ALA C 1 1
10 31116 1 1 131 ALA CA C -12.297 -7.730 24.407 1.00 . A A . 455 ALA CA 1 1
10 31117 1 1 131 ALA CB C -13.658 -8.398 24.270 1.00 . A A . 455 ALA CB 1 1
10 31118 1 1 131 ALA H H -12.176 -7.919 22.288 1.00 . A A . 455 ALA H 1 1
10 31119 1 1 131 ALA HA H -12.430 -6.786 24.935 1.00 . A A . 455 ALA HA 1 1
10 31120 1 1 131 ALA HB1 H -14.314 -7.753 23.685 1.00 . A A . 455 ALA HB1 1 1
10 31121 1 1 131 ALA HB2 H -13.545 -9.365 23.780 1.00 . A A . 455 ALA HB2 1 1
10 31122 1 1 131 ALA HB3 H -14.085 -8.541 25.263 1.00 . A A . 455 ALA HB3 1 1
10 31123 1 1 131 ALA N N -11.776 -7.434 23.079 1.00 . A A . 455 ALA N 1 1
10 31124 1 1 131 ALA O O -11.621 -8.958 26.354 1.00 . A A . 455 ALA O 1 1
10 31125 1 1 132 THR C C -7.999 -9.007 25.622 1.00 . A A . 456 THR C 1 1
10 31126 1 1 132 THR CA C -9.213 -9.844 25.232 1.00 . A A . 456 THR CA 1 1
10 31127 1 1 132 THR CB C -8.810 -10.956 24.264 1.00 . A A . 456 THR CB 1 1
10 31128 1 1 132 THR CG2 C -8.055 -12.058 25.000 1.00 . A A . 456 THR CG2 1 1
10 31129 1 1 132 THR H H -10.016 -8.625 23.683 1.00 . A A . 456 THR H 1 1
10 31130 1 1 132 THR HA H -9.635 -10.302 26.127 1.00 . A A . 456 THR HA 1 1
10 31131 1 1 132 THR HB H -8.170 -10.521 23.498 1.00 . A A . 456 THR HB 1 1
10 31132 1 1 132 THR HG1 H -9.654 -12.164 23.005 1.00 . A A . 456 THR HG1 1 1
10 31133 1 1 132 THR HG21 H -7.696 -12.795 24.280 1.00 . A A . 456 THR HG21 1 1
10 31134 1 1 132 THR HG22 H -7.193 -11.627 25.511 1.00 . A A . 456 THR HG22 1 1
10 31135 1 1 132 THR HG23 H -8.718 -12.550 25.711 1.00 . A A . 456 THR HG23 1 1
10 31136 1 1 132 THR N N -10.203 -8.975 24.612 1.00 . A A . 456 THR N 1 1
10 31137 1 1 132 THR O O -7.654 -8.059 24.919 1.00 . A A . 456 THR O 1 1
10 31138 1 1 132 THR OG1 O -9.951 -11.527 23.659 1.00 . A A . 456 THR OG1 1 1
10 31139 1 1 133 LEU C C -5.161 -9.368 27.883 1.00 . A A . 457 LEU C 1 1
10 31140 1 1 133 LEU CA C -6.325 -8.523 27.354 1.00 . A A . 457 LEU CA 1 1
10 31141 1 1 133 LEU CB C -6.964 -7.772 28.528 1.00 . A A . 457 LEU CB 1 1
10 31142 1 1 133 LEU CD1 C -8.932 -6.657 29.553 1.00 . A A . 457 LEU CD1 1 1
10 31143 1 1 133 LEU CD2 C -8.040 -5.866 27.340 1.00 . A A . 457 LEU CD2 1 1
10 31144 1 1 133 LEU CG C -8.294 -7.076 28.229 1.00 . A A . 457 LEU CG 1 1
10 31145 1 1 133 LEU H H -7.606 -10.211 27.209 1.00 . A A . 457 LEU H 1 1
10 31146 1 1 133 LEU HA H -5.953 -7.809 26.621 1.00 . A A . 457 LEU HA 1 1
10 31147 1 1 133 LEU HB2 H -7.153 -8.506 29.311 1.00 . A A . 457 LEU HB2 1 1
10 31148 1 1 133 LEU HB3 H -6.253 -7.040 28.914 1.00 . A A . 457 LEU HB3 1 1
10 31149 1 1 133 LEU HD11 H -9.880 -6.153 29.363 1.00 . A A . 457 LEU HD11 1 1
10 31150 1 1 133 LEU HD12 H -9.129 -7.543 30.156 1.00 . A A . 457 LEU HD12 1 1
10 31151 1 1 133 LEU HD13 H -8.265 -5.982 30.091 1.00 . A A . 457 LEU HD13 1 1
10 31152 1 1 133 LEU HD21 H -7.191 -5.296 27.718 1.00 . A A . 457 LEU HD21 1 1
10 31153 1 1 133 LEU HD22 H -7.809 -6.188 26.324 1.00 . A A . 457 LEU HD22 1 1
10 31154 1 1 133 LEU HD23 H -8.921 -5.226 27.327 1.00 . A A . 457 LEU HD23 1 1
10 31155 1 1 133 LEU HG H -9.002 -7.747 27.743 1.00 . A A . 457 LEU HG 1 1
10 31156 1 1 133 LEU N N -7.353 -9.353 26.739 1.00 . A A . 457 LEU N 1 1
10 31157 1 1 133 LEU O O -5.178 -9.813 29.029 1.00 . A A . 457 LEU O 1 1
10 31158 1 1 134 HIS C C -1.972 -9.671 28.202 1.00 . A A . 458 HIS C 1 1
10 31159 1 1 134 HIS CA C -3.014 -10.446 27.406 1.00 . A A . 458 HIS CA 1 1
10 31160 1 1 134 HIS CB C -2.439 -10.988 26.103 1.00 . A A . 458 HIS CB 1 1
10 31161 1 1 134 HIS CD2 C -2.626 -13.507 26.309 1.00 . A A . 458 HIS CD2 1 1
10 31162 1 1 134 HIS CE1 C -0.489 -14.048 26.390 1.00 . A A . 458 HIS CE1 1 1
10 31163 1 1 134 HIS CG C -1.871 -12.372 26.227 1.00 . A A . 458 HIS CG 1 1
10 31164 1 1 134 HIS H H -4.146 -9.167 26.146 1.00 . A A . 458 HIS H 1 1
10 31165 1 1 134 HIS HA H -3.347 -11.266 28.040 1.00 . A A . 458 HIS HA 1 1
10 31166 1 1 134 HIS HB2 H -3.261 -11.038 25.390 1.00 . A A . 458 HIS HB2 1 1
10 31167 1 1 134 HIS HB3 H -1.684 -10.302 25.718 1.00 . A A . 458 HIS HB3 1 1
10 31168 1 1 134 HIS HD2 H -3.704 -13.557 26.310 1.00 . A A . 458 HIS HD2 1 1
10 31169 1 1 134 HIS HE1 H 0.413 -14.636 26.457 1.00 . A A . 458 HIS HE1 1 1
10 31170 1 1 134 HIS HE2 H -1.968 -15.535 26.485 1.00 . A A . 458 HIS HE2 1 1
10 31171 1 1 134 HIS N N -4.146 -9.602 27.058 1.00 . A A . 458 HIS N 1 1
10 31172 1 1 134 HIS ND1 N -0.516 -12.709 26.280 1.00 . A A . 458 HIS ND1 1 1
10 31173 1 1 134 HIS NE2 N -1.735 -14.555 26.409 1.00 . A A . 458 HIS NE2 1 1
10 31174 1 1 134 HIS O O -1.746 -8.497 27.941 1.00 . A A . 458 HIS O 1 1
10 31175 1 1 135 LEU C C 0.774 -10.510 30.517 1.00 . A A . 459 LEU C 1 1
10 31176 1 1 135 LEU CA C -0.369 -9.646 30.025 1.00 . A A . 459 LEU CA 1 1
10 31177 1 1 135 LEU CB C -1.041 -8.950 31.224 1.00 . A A . 459 LEU CB 1 1
10 31178 1 1 135 LEU CD1 C -2.985 -10.479 31.634 1.00 . A A . 459 LEU CD1 1 1
10 31179 1 1 135 LEU CD2 C -0.954 -10.694 33.067 1.00 . A A . 459 LEU CD2 1 1
10 31180 1 1 135 LEU CG C -1.833 -9.728 32.275 1.00 . A A . 459 LEU CG 1 1
10 31181 1 1 135 LEU H H -1.533 -11.307 29.322 1.00 . A A . 459 LEU H 1 1
10 31182 1 1 135 LEU HA H 0.087 -8.859 29.423 1.00 . A A . 459 LEU HA 1 1
10 31183 1 1 135 LEU HB2 H -0.268 -8.439 31.797 1.00 . A A . 459 LEU HB2 1 1
10 31184 1 1 135 LEU HB3 H -1.701 -8.188 30.809 1.00 . A A . 459 LEU HB3 1 1
10 31185 1 1 135 LEU HD11 H -2.569 -11.292 31.040 1.00 . A A . 459 LEU HD11 1 1
10 31186 1 1 135 LEU HD12 H -3.636 -10.889 32.405 1.00 . A A . 459 LEU HD12 1 1
10 31187 1 1 135 LEU HD13 H -3.545 -9.808 30.983 1.00 . A A . 459 LEU HD13 1 1
10 31188 1 1 135 LEU HD21 H -0.634 -11.517 32.428 1.00 . A A . 459 LEU HD21 1 1
10 31189 1 1 135 LEU HD22 H -0.084 -10.164 33.454 1.00 . A A . 459 LEU HD22 1 1
10 31190 1 1 135 LEU HD23 H -1.520 -11.096 33.907 1.00 . A A . 459 LEU HD23 1 1
10 31191 1 1 135 LEU HG H -2.245 -9.006 32.980 1.00 . A A . 459 LEU HG 1 1
10 31192 1 1 135 LEU N N -1.335 -10.326 29.176 1.00 . A A . 459 LEU N 1 1
10 31193 1 1 135 LEU O O 0.780 -11.733 30.399 1.00 . A A . 459 LEU O 1 1
10 31194 1 1 136 SER C C 3.027 -9.484 33.040 1.00 . A A . 460 SER C 1 1
10 31195 1 1 136 SER CA C 2.890 -10.337 31.786 1.00 . A A . 460 SER CA 1 1
10 31196 1 1 136 SER CB C 4.134 -10.296 30.900 1.00 . A A . 460 SER CB 1 1
10 31197 1 1 136 SER H H 1.674 -8.794 31.043 1.00 . A A . 460 SER H 1 1
10 31198 1 1 136 SER HA H 2.702 -11.372 32.072 1.00 . A A . 460 SER HA 1 1
10 31199 1 1 136 SER HB2 H 3.930 -10.811 29.962 1.00 . A A . 460 SER HB2 1 1
10 31200 1 1 136 SER HB3 H 4.408 -9.262 30.688 1.00 . A A . 460 SER HB3 1 1
10 31201 1 1 136 SER HG H 5.957 -10.950 30.968 1.00 . A A . 460 SER HG 1 1
10 31202 1 1 136 SER N N 1.746 -9.800 31.085 1.00 . A A . 460 SER N 1 1
10 31203 1 1 136 SER O O 3.369 -8.295 32.958 1.00 . A A . 460 SER O 1 1
10 31204 1 1 136 SER OG O 5.201 -10.939 31.560 1.00 . A A . 460 SER OG 1 1
10 31205 1 1 137 ASN C C 1.700 -10.528 36.358 1.00 . A A . 461 ASN C 1 1
10 31206 1 1 137 ASN CA C 2.707 -9.691 35.554 1.00 . A A . 461 ASN CA 1 1
10 31207 1 1 137 ASN CB C 2.444 -8.187 35.709 1.00 . A A . 461 ASN CB 1 1
10 31208 1 1 137 ASN CG C 1.098 -7.742 35.155 1.00 . A A . 461 ASN CG 1 1
10 31209 1 1 137 ASN H H 2.491 -11.123 34.050 1.00 . A A . 461 ASN H 1 1
10 31210 1 1 137 ASN HA H 3.697 -9.878 35.970 1.00 . A A . 461 ASN HA 1 1
10 31211 1 1 137 ASN HB2 H 2.466 -7.937 36.769 1.00 . A A . 461 ASN HB2 1 1
10 31212 1 1 137 ASN HB3 H 3.247 -7.635 35.218 1.00 . A A . 461 ASN HB3 1 1
10 31213 1 1 137 ASN HD21 H 1.921 -7.473 33.338 1.00 . A A . 461 ASN HD21 1 1
10 31214 1 1 137 ASN HD22 H 0.204 -7.132 33.428 1.00 . A A . 461 ASN HD22 1 1
10 31215 1 1 137 ASN N N 2.733 -10.149 34.169 1.00 . A A . 461 ASN N 1 1
10 31216 1 1 137 ASN ND2 N 1.065 -7.419 33.872 1.00 . A A . 461 ASN ND2 1 1
10 31217 1 1 137 ASN O O 0.494 -10.302 36.274 1.00 . A A . 461 ASN O 1 1
10 31218 1 1 137 ASN OD1 O 0.104 -7.687 35.871 1.00 . A A . 461 ASN OD1 1 1
10 31219 1 1 138 ILE C C 1.980 -12.291 39.479 1.00 . A A . 462 ILE C 1 1
10 31220 1 1 138 ILE CA C 1.336 -12.226 38.086 1.00 . A A . 462 ILE CA 1 1
10 31221 1 1 138 ILE CB C 0.913 -13.604 37.547 1.00 . A A . 462 ILE CB 1 1
10 31222 1 1 138 ILE CD1 C 1.650 -15.877 36.674 1.00 . A A . 462 ILE CD1 1 1
10 31223 1 1 138 ILE CG1 C 2.089 -14.568 37.338 1.00 . A A . 462 ILE CG1 1 1
10 31224 1 1 138 ILE CG2 C 0.160 -13.408 36.226 1.00 . A A . 462 ILE CG2 1 1
10 31225 1 1 138 ILE H H 3.161 -11.744 37.074 1.00 . A A . 462 ILE H 1 1
10 31226 1 1 138 ILE HA H 0.418 -11.651 38.208 1.00 . A A . 462 ILE HA 1 1
10 31227 1 1 138 ILE HB H 0.226 -14.054 38.264 1.00 . A A . 462 ILE HB 1 1
10 31228 1 1 138 ILE HD11 H 0.842 -16.320 37.257 1.00 . A A . 462 ILE HD11 1 1
10 31229 1 1 138 ILE HD12 H 1.321 -15.701 35.650 1.00 . A A . 462 ILE HD12 1 1
10 31230 1 1 138 ILE HD13 H 2.489 -16.573 36.654 1.00 . A A . 462 ILE HD13 1 1
10 31231 1 1 138 ILE HG12 H 2.846 -14.081 36.723 1.00 . A A . 462 ILE HG12 1 1
10 31232 1 1 138 ILE HG13 H 2.544 -14.816 38.298 1.00 . A A . 462 ILE HG13 1 1
10 31233 1 1 138 ILE HG21 H -0.582 -12.619 36.348 1.00 . A A . 462 ILE HG21 1 1
10 31234 1 1 138 ILE HG22 H 0.859 -13.124 35.439 1.00 . A A . 462 ILE HG22 1 1
10 31235 1 1 138 ILE HG23 H -0.350 -14.334 35.958 1.00 . A A . 462 ILE HG23 1 1
10 31236 1 1 138 ILE N N 2.183 -11.500 37.140 1.00 . A A . 462 ILE N 1 1
10 31237 1 1 138 ILE O O 2.253 -13.369 39.999 1.00 . A A . 462 ILE O 1 1
10 31238 1 1 139 PRO C C 2.142 -11.705 42.496 1.00 . A A . 463 PRO C 1 1
10 31239 1 1 139 PRO CA C 2.938 -11.047 41.366 1.00 . A A . 463 PRO CA 1 1
10 31240 1 1 139 PRO CB C 3.152 -9.549 41.603 1.00 . A A . 463 PRO CB 1 1
10 31241 1 1 139 PRO CD C 1.841 -9.817 39.628 1.00 . A A . 463 PRO CD 1 1
10 31242 1 1 139 PRO CG C 2.003 -8.897 40.833 1.00 . A A . 463 PRO CG 1 1
10 31243 1 1 139 PRO HA H 3.908 -11.538 41.279 1.00 . A A . 463 PRO HA 1 1
10 31244 1 1 139 PRO HB2 H 3.124 -9.292 42.662 1.00 . A A . 463 PRO HB2 1 1
10 31245 1 1 139 PRO HB3 H 4.098 -9.242 41.157 1.00 . A A . 463 PRO HB3 1 1
10 31246 1 1 139 PRO HD2 H 0.807 -9.813 39.282 1.00 . A A . 463 PRO HD2 1 1
10 31247 1 1 139 PRO HD3 H 2.512 -9.499 38.830 1.00 . A A . 463 PRO HD3 1 1
10 31248 1 1 139 PRO HG2 H 1.093 -8.922 41.432 1.00 . A A . 463 PRO HG2 1 1
10 31249 1 1 139 PRO HG3 H 2.253 -7.878 40.535 1.00 . A A . 463 PRO HG3 1 1
10 31250 1 1 139 PRO N N 2.235 -11.132 40.099 1.00 . A A . 463 PRO N 1 1
10 31251 1 1 139 PRO O O 0.936 -11.913 42.372 1.00 . A A . 463 PRO O 1 1
10 31252 1 1 140 PRO C C 1.370 -11.849 45.629 1.00 . A A . 464 PRO C 1 1
10 31253 1 1 140 PRO CA C 2.229 -12.747 44.737 1.00 . A A . 464 PRO CA 1 1
10 31254 1 1 140 PRO CB C 3.434 -13.250 45.528 1.00 . A A . 464 PRO CB 1 1
10 31255 1 1 140 PRO CD C 4.220 -11.776 43.841 1.00 . A A . 464 PRO CD 1 1
10 31256 1 1 140 PRO CG C 4.456 -12.139 45.306 1.00 . A A . 464 PRO CG 1 1
10 31257 1 1 140 PRO HA H 1.627 -13.589 44.394 1.00 . A A . 464 PRO HA 1 1
10 31258 1 1 140 PRO HB2 H 3.198 -13.389 46.583 1.00 . A A . 464 PRO HB2 1 1
10 31259 1 1 140 PRO HB3 H 3.802 -14.178 45.092 1.00 . A A . 464 PRO HB3 1 1
10 31260 1 1 140 PRO HD2 H 4.466 -10.730 43.662 1.00 . A A . 464 PRO HD2 1 1
10 31261 1 1 140 PRO HD3 H 4.819 -12.428 43.204 1.00 . A A . 464 PRO HD3 1 1
10 31262 1 1 140 PRO HG2 H 4.202 -11.286 45.933 1.00 . A A . 464 PRO HG2 1 1
10 31263 1 1 140 PRO HG3 H 5.475 -12.480 45.485 1.00 . A A . 464 PRO HG3 1 1
10 31264 1 1 140 PRO N N 2.811 -12.039 43.608 1.00 . A A . 464 PRO N 1 1
10 31265 1 1 140 PRO O O 0.833 -12.325 46.628 1.00 . A A . 464 PRO O 1 1
10 31266 1 1 141 SER C C -0.806 -9.184 45.483 1.00 . A A . 465 SER C 1 1
10 31267 1 1 141 SER CA C 0.506 -9.617 46.131 1.00 . A A . 465 SER CA 1 1
10 31268 1 1 141 SER CB C 1.400 -8.409 46.415 1.00 . A A . 465 SER CB 1 1
10 31269 1 1 141 SER H H 1.661 -10.228 44.441 1.00 . A A . 465 SER H 1 1
10 31270 1 1 141 SER HA H 0.268 -10.103 47.078 1.00 . A A . 465 SER HA 1 1
10 31271 1 1 141 SER HB2 H 2.366 -8.760 46.776 1.00 . A A . 465 SER HB2 1 1
10 31272 1 1 141 SER HB3 H 1.554 -7.845 45.495 1.00 . A A . 465 SER HB3 1 1
10 31273 1 1 141 SER HG H 1.401 -6.849 47.580 1.00 . A A . 465 SER HG 1 1
10 31274 1 1 141 SER N N 1.235 -10.561 45.295 1.00 . A A . 465 SER N 1 1
10 31275 1 1 141 SER O O -1.687 -8.652 46.156 1.00 . A A . 465 SER O 1 1
10 31276 1 1 141 SER OG O 0.803 -7.575 47.389 1.00 . A A . 465 SER OG 1 1
10 31277 1 1 142 VAL C C -2.378 -10.323 42.444 1.00 . A A . 466 VAL C 1 1
10 31278 1 1 142 VAL CA C -2.170 -9.194 43.440 1.00 . A A . 466 VAL CA 1 1
10 31279 1 1 142 VAL CB C -2.152 -7.833 42.735 1.00 . A A . 466 VAL CB 1 1
10 31280 1 1 142 VAL CG1 C -3.362 -7.667 41.816 1.00 . A A . 466 VAL CG1 1 1
10 31281 1 1 142 VAL CG2 C -2.154 -6.719 43.772 1.00 . A A . 466 VAL CG2 1 1
10 31282 1 1 142 VAL H H -0.140 -9.774 43.665 1.00 . A A . 466 VAL H 1 1
10 31283 1 1 142 VAL HA H -3.005 -9.203 44.142 1.00 . A A . 466 VAL HA 1 1
10 31284 1 1 142 VAL HB H -1.247 -7.751 42.134 1.00 . A A . 466 VAL HB 1 1
10 31285 1 1 142 VAL HG11 H -3.352 -6.669 41.380 1.00 . A A . 466 VAL HG11 1 1
10 31286 1 1 142 VAL HG12 H -3.327 -8.402 41.011 1.00 . A A . 466 VAL HG12 1 1
10 31287 1 1 142 VAL HG13 H -4.286 -7.798 42.378 1.00 . A A . 466 VAL HG13 1 1
10 31288 1 1 142 VAL HG21 H -1.251 -6.801 44.378 1.00 . A A . 466 VAL HG21 1 1
10 31289 1 1 142 VAL HG22 H -2.169 -5.749 43.274 1.00 . A A . 466 VAL HG22 1 1
10 31290 1 1 142 VAL HG23 H -3.030 -6.815 44.413 1.00 . A A . 466 VAL HG23 1 1
10 31291 1 1 142 VAL N N -0.935 -9.417 44.175 1.00 . A A . 466 VAL N 1 1
10 31292 1 1 142 VAL O O -1.546 -10.575 41.575 1.00 . A A . 466 VAL O 1 1
10 31293 1 1 143 ALA C C -5.472 -11.946 41.640 1.00 . A A . 467 ALA C 1 1
10 31294 1 1 143 ALA CA C -3.961 -12.102 41.780 1.00 . A A . 467 ALA CA 1 1
10 31295 1 1 143 ALA CB C -3.553 -13.410 42.458 1.00 . A A . 467 ALA CB 1 1
10 31296 1 1 143 ALA H H -4.132 -10.717 43.351 1.00 . A A . 467 ALA H 1 1
10 31297 1 1 143 ALA HA H -3.502 -12.050 40.793 1.00 . A A . 467 ALA HA 1 1
10 31298 1 1 143 ALA HB1 H -2.471 -13.431 42.585 1.00 . A A . 467 ALA HB1 1 1
10 31299 1 1 143 ALA HB2 H -4.027 -13.485 43.436 1.00 . A A . 467 ALA HB2 1 1
10 31300 1 1 143 ALA HB3 H -3.859 -14.252 41.837 1.00 . A A . 467 ALA HB3 1 1
10 31301 1 1 143 ALA N N -3.514 -10.993 42.600 1.00 . A A . 467 ALA N 1 1
10 31302 1 1 143 ALA O O -5.974 -10.840 41.817 1.00 . A A . 467 ALA O 1 1
10 31303 1 1 144 GLU C C -8.301 -12.253 42.392 1.00 . A A . 468 GLU C 1 1
10 31304 1 1 144 GLU CA C -7.652 -12.908 41.172 1.00 . A A . 468 GLU CA 1 1
10 31305 1 1 144 GLU CB C -8.243 -14.294 40.903 1.00 . A A . 468 GLU CB 1 1
10 31306 1 1 144 GLU CD C -8.542 -16.634 41.784 1.00 . A A . 468 GLU CD 1 1
10 31307 1 1 144 GLU CG C -7.981 -15.246 42.072 1.00 . A A . 468 GLU CG 1 1
10 31308 1 1 144 GLU H H -5.777 -13.919 41.222 1.00 . A A . 468 GLU H 1 1
10 31309 1 1 144 GLU HA H -7.857 -12.285 40.301 1.00 . A A . 468 GLU HA 1 1
10 31310 1 1 144 GLU HB2 H -9.318 -14.199 40.755 1.00 . A A . 468 GLU HB2 1 1
10 31311 1 1 144 GLU HB3 H -7.792 -14.704 39.999 1.00 . A A . 468 GLU HB3 1 1
10 31312 1 1 144 GLU HG2 H -6.908 -15.316 42.245 1.00 . A A . 468 GLU HG2 1 1
10 31313 1 1 144 GLU HG3 H -8.450 -14.847 42.973 1.00 . A A . 468 GLU HG3 1 1
10 31314 1 1 144 GLU N N -6.209 -13.012 41.334 1.00 . A A . 468 GLU N 1 1
10 31315 1 1 144 GLU O O -9.363 -11.646 42.277 1.00 . A A . 468 GLU O 1 1
10 31316 1 1 144 GLU OE1 O -9.741 -16.852 42.073 1.00 . A A . 468 GLU OE1 1 1
10 31317 1 1 144 GLU OE2 O -7.769 -17.477 41.275 1.00 . A A . 468 GLU OE2 1 1
10 31318 1 1 145 GLU C C -8.172 -10.392 44.972 1.00 . A A . 469 GLU C 1 1
10 31319 1 1 145 GLU CA C -8.186 -11.914 44.832 1.00 . A A . 469 GLU CA 1 1
10 31320 1 1 145 GLU CB C -7.358 -12.534 45.955 1.00 . A A . 469 GLU CB 1 1
10 31321 1 1 145 GLU CD C -5.066 -12.599 47.024 1.00 . A A . 469 GLU CD 1 1
10 31322 1 1 145 GLU CG C -5.889 -12.124 45.823 1.00 . A A . 469 GLU CG 1 1
10 31323 1 1 145 GLU H H -6.751 -12.819 43.565 1.00 . A A . 469 GLU H 1 1
10 31324 1 1 145 GLU HA H -9.214 -12.264 44.919 1.00 . A A . 469 GLU HA 1 1
10 31325 1 1 145 GLU HB2 H -7.750 -12.180 46.909 1.00 . A A . 469 GLU HB2 1 1
10 31326 1 1 145 GLU HB3 H -7.440 -13.619 45.900 1.00 . A A . 469 GLU HB3 1 1
10 31327 1 1 145 GLU HG2 H -5.474 -12.554 44.911 1.00 . A A . 469 GLU HG2 1 1
10 31328 1 1 145 GLU HG3 H -5.830 -11.040 45.738 1.00 . A A . 469 GLU HG3 1 1
10 31329 1 1 145 GLU N N -7.659 -12.377 43.559 1.00 . A A . 469 GLU N 1 1
10 31330 1 1 145 GLU O O -8.760 -9.851 45.907 1.00 . A A . 469 GLU O 1 1
10 31331 1 1 145 GLU OE1 O -5.340 -12.116 48.147 1.00 . A A . 469 GLU OE1 1 1
10 31332 1 1 145 GLU OE2 O -4.166 -13.442 46.810 1.00 . A A . 469 GLU OE2 1 1
10 31333 1 1 146 ASP C C -7.788 -7.758 42.631 1.00 . A A . 470 ASP C 1 1
10 31334 1 1 146 ASP CA C -7.424 -8.251 44.027 1.00 . A A . 470 ASP CA 1 1
10 31335 1 1 146 ASP CB C -6.014 -7.823 44.427 1.00 . A A . 470 ASP CB 1 1
10 31336 1 1 146 ASP CG C -5.874 -7.742 45.946 1.00 . A A . 470 ASP CG 1 1
10 31337 1 1 146 ASP H H -7.016 -10.218 43.330 1.00 . A A . 470 ASP H 1 1
10 31338 1 1 146 ASP HA H -8.140 -7.824 44.730 1.00 . A A . 470 ASP HA 1 1
10 31339 1 1 146 ASP HB2 H -5.290 -8.535 44.032 1.00 . A A . 470 ASP HB2 1 1
10 31340 1 1 146 ASP HB3 H -5.792 -6.846 43.997 1.00 . A A . 470 ASP HB3 1 1
10 31341 1 1 146 ASP N N -7.504 -9.703 44.049 1.00 . A A . 470 ASP N 1 1
10 31342 1 1 146 ASP O O -8.420 -6.710 42.482 1.00 . A A . 470 ASP O 1 1
10 31343 1 1 146 ASP OD1 O -6.493 -6.826 46.534 1.00 . A A . 470 ASP OD1 1 1
10 31344 1 1 146 ASP OD2 O -5.152 -8.597 46.508 1.00 . A A . 470 ASP OD2 1 1
10 31345 1 1 147 LEU C C -9.357 -8.254 40.250 1.00 . A A . 471 LEU C 1 1
10 31346 1 1 147 LEU CA C -7.833 -8.292 40.244 1.00 . A A . 471 LEU CA 1 1
10 31347 1 1 147 LEU CB C -7.246 -9.392 39.349 1.00 . A A . 471 LEU CB 1 1
10 31348 1 1 147 LEU CD1 C -8.883 -9.778 37.439 1.00 . A A . 471 LEU CD1 1 1
10 31349 1 1 147 LEU CD2 C -7.327 -7.825 37.352 1.00 . A A . 471 LEU CD2 1 1
10 31350 1 1 147 LEU CG C -7.500 -9.264 37.842 1.00 . A A . 471 LEU CG 1 1
10 31351 1 1 147 LEU H H -6.784 -9.310 41.779 1.00 . A A . 471 LEU H 1 1
10 31352 1 1 147 LEU HA H -7.460 -7.325 39.908 1.00 . A A . 471 LEU HA 1 1
10 31353 1 1 147 LEU HB2 H -6.167 -9.395 39.500 1.00 . A A . 471 LEU HB2 1 1
10 31354 1 1 147 LEU HB3 H -7.623 -10.357 39.691 1.00 . A A . 471 LEU HB3 1 1
10 31355 1 1 147 LEU HD11 H -9.669 -9.150 37.855 1.00 . A A . 471 LEU HD11 1 1
10 31356 1 1 147 LEU HD12 H -8.970 -9.771 36.352 1.00 . A A . 471 LEU HD12 1 1
10 31357 1 1 147 LEU HD13 H -9.012 -10.798 37.802 1.00 . A A . 471 LEU HD13 1 1
10 31358 1 1 147 LEU HD21 H -8.105 -7.190 37.774 1.00 . A A . 471 LEU HD21 1 1
10 31359 1 1 147 LEU HD22 H -6.345 -7.456 37.645 1.00 . A A . 471 LEU HD22 1 1
10 31360 1 1 147 LEU HD23 H -7.405 -7.802 36.265 1.00 . A A . 471 LEU HD23 1 1
10 31361 1 1 147 LEU HG H -6.761 -9.881 37.331 1.00 . A A . 471 LEU HG 1 1
10 31362 1 1 147 LEU N N -7.393 -8.522 41.608 1.00 . A A . 471 LEU N 1 1
10 31363 1 1 147 LEU O O -9.944 -7.510 39.466 1.00 . A A . 471 LEU O 1 1
10 31364 1 1 148 ARG C C -11.871 -7.519 41.548 1.00 . A A . 472 ARG C 1 1
10 31365 1 1 148 ARG CA C -11.442 -8.963 41.283 1.00 . A A . 472 ARG CA 1 1
10 31366 1 1 148 ARG CB C -11.939 -9.944 42.354 1.00 . A A . 472 ARG CB 1 1
10 31367 1 1 148 ARG CD C -12.122 -8.937 44.689 1.00 . A A . 472 ARG CD 1 1
10 31368 1 1 148 ARG CG C -11.286 -9.788 43.734 1.00 . A A . 472 ARG CG 1 1
10 31369 1 1 148 ARG CZ C -14.375 -8.957 45.696 1.00 . A A . 472 ARG CZ 1 1
10 31370 1 1 148 ARG H H -9.487 -9.698 41.701 1.00 . A A . 472 ARG H 1 1
10 31371 1 1 148 ARG HA H -11.892 -9.281 40.342 1.00 . A A . 472 ARG HA 1 1
10 31372 1 1 148 ARG HB2 H -13.021 -9.857 42.450 1.00 . A A . 472 ARG HB2 1 1
10 31373 1 1 148 ARG HB3 H -11.730 -10.955 42.000 1.00 . A A . 472 ARG HB3 1 1
10 31374 1 1 148 ARG HD2 H -11.551 -8.778 45.604 1.00 . A A . 472 ARG HD2 1 1
10 31375 1 1 148 ARG HD3 H -12.329 -7.967 44.240 1.00 . A A . 472 ARG HD3 1 1
10 31376 1 1 148 ARG HE H -13.541 -10.527 44.729 1.00 . A A . 472 ARG HE 1 1
10 31377 1 1 148 ARG HG2 H -11.166 -10.774 44.181 1.00 . A A . 472 ARG HG2 1 1
10 31378 1 1 148 ARG HG3 H -10.301 -9.337 43.619 1.00 . A A . 472 ARG HG3 1 1
10 31379 1 1 148 ARG HH11 H -13.369 -7.205 45.905 1.00 . A A . 472 ARG HH11 1 1
10 31380 1 1 148 ARG HH12 H -14.965 -7.242 46.616 1.00 . A A . 472 ARG HH12 1 1
10 31381 1 1 148 ARG HH21 H -15.636 -10.552 45.650 1.00 . A A . 472 ARG HH21 1 1
10 31382 1 1 148 ARG HH22 H -16.245 -9.133 46.471 1.00 . A A . 472 ARG HH22 1 1
10 31383 1 1 148 ARG N N -9.999 -9.042 41.128 1.00 . A A . 472 ARG N 1 1
10 31384 1 1 148 ARG NE N -13.398 -9.571 45.023 1.00 . A A . 472 ARG NE 1 1
10 31385 1 1 148 ARG NH1 N -14.225 -7.702 46.105 1.00 . A A . 472 ARG NH1 1 1
10 31386 1 1 148 ARG NH2 N -15.508 -9.599 45.960 1.00 . A A . 472 ARG NH2 1 1
10 31387 1 1 148 ARG O O -12.761 -7.000 40.882 1.00 . A A . 472 ARG O 1 1
10 31388 1 1 149 THR C C -11.280 -4.531 41.759 1.00 . A A . 473 THR C 1 1
10 31389 1 1 149 THR CA C -11.637 -5.498 42.880 1.00 . A A . 473 THR CA 1 1
10 31390 1 1 149 THR CB C -10.950 -5.075 44.177 1.00 . A A . 473 THR CB 1 1
10 31391 1 1 149 THR CG2 C -11.319 -3.636 44.539 1.00 . A A . 473 THR CG2 1 1
10 31392 1 1 149 THR H H -10.476 -7.282 43.018 1.00 . A A . 473 THR H 1 1
10 31393 1 1 149 THR HA H -12.715 -5.471 43.033 1.00 . A A . 473 THR HA 1 1
10 31394 1 1 149 THR HB H -9.870 -5.158 44.054 1.00 . A A . 473 THR HB 1 1
10 31395 1 1 149 THR HG1 H -10.891 -5.673 46.025 1.00 . A A . 473 THR HG1 1 1
10 31396 1 1 149 THR HG21 H -12.403 -3.531 44.584 1.00 . A A . 473 THR HG21 1 1
10 31397 1 1 149 THR HG22 H -10.884 -3.386 45.507 1.00 . A A . 473 THR HG22 1 1
10 31398 1 1 149 THR HG23 H -10.923 -2.957 43.784 1.00 . A A . 473 THR HG23 1 1
10 31399 1 1 149 THR N N -11.240 -6.850 42.517 1.00 . A A . 473 THR N 1 1
10 31400 1 1 149 THR O O -11.986 -3.545 41.555 1.00 . A A . 473 THR O 1 1
10 31401 1 1 149 THR OG1 O -11.362 -5.925 45.227 1.00 . A A . 473 THR OG1 1 1
10 31402 1 1 150 LEU C C -10.873 -3.951 38.823 1.00 . A A . 474 LEU C 1 1
10 31403 1 1 150 LEU CA C -9.834 -3.902 39.941 1.00 . A A . 474 LEU CA 1 1
10 31404 1 1 150 LEU CB C -8.456 -4.245 39.369 1.00 . A A . 474 LEU CB 1 1
10 31405 1 1 150 LEU CD1 C -6.011 -4.485 39.720 1.00 . A A . 474 LEU CD1 1 1
10 31406 1 1 150 LEU CD2 C -7.388 -3.381 41.486 1.00 . A A . 474 LEU CD2 1 1
10 31407 1 1 150 LEU CG C -7.365 -4.460 40.413 1.00 . A A . 474 LEU CG 1 1
10 31408 1 1 150 LEU H H -9.621 -5.602 41.237 1.00 . A A . 474 LEU H 1 1
10 31409 1 1 150 LEU HA H -9.816 -2.884 40.331 1.00 . A A . 474 LEU HA 1 1
10 31410 1 1 150 LEU HB2 H -8.535 -5.149 38.767 1.00 . A A . 474 LEU HB2 1 1
10 31411 1 1 150 LEU HB3 H -8.151 -3.416 38.730 1.00 . A A . 474 LEU HB3 1 1
10 31412 1 1 150 LEU HD11 H -6.041 -5.219 38.915 1.00 . A A . 474 LEU HD11 1 1
10 31413 1 1 150 LEU HD12 H -5.793 -3.498 39.315 1.00 . A A . 474 LEU HD12 1 1
10 31414 1 1 150 LEU HD13 H -5.240 -4.762 40.439 1.00 . A A . 474 LEU HD13 1 1
10 31415 1 1 150 LEU HD21 H -8.275 -3.498 42.107 1.00 . A A . 474 LEU HD21 1 1
10 31416 1 1 150 LEU HD22 H -6.504 -3.478 42.118 1.00 . A A . 474 LEU HD22 1 1
10 31417 1 1 150 LEU HD23 H -7.403 -2.401 41.009 1.00 . A A . 474 LEU HD23 1 1
10 31418 1 1 150 LEU HG H -7.518 -5.436 40.877 1.00 . A A . 474 LEU HG 1 1
10 31419 1 1 150 LEU N N -10.195 -4.798 41.026 1.00 . A A . 474 LEU N 1 1
10 31420 1 1 150 LEU O O -11.443 -2.922 38.468 1.00 . A A . 474 LEU O 1 1
10 31421 1 1 151 PHE C C -13.499 -4.920 37.643 1.00 . A A . 475 PHE C 1 1
10 31422 1 1 151 PHE CA C -12.090 -5.246 37.163 1.00 . A A . 475 PHE CA 1 1
10 31423 1 1 151 PHE CB C -12.047 -6.651 36.582 1.00 . A A . 475 PHE CB 1 1
10 31424 1 1 151 PHE CD1 C -12.986 -8.262 38.276 1.00 . A A . 475 PHE CD1 1 1
10 31425 1 1 151 PHE CD2 C -14.336 -7.691 36.352 1.00 . A A . 475 PHE CD2 1 1
10 31426 1 1 151 PHE CE1 C -14.007 -9.098 38.747 1.00 . A A . 475 PHE CE1 1 1
10 31427 1 1 151 PHE CE2 C -15.366 -8.509 36.828 1.00 . A A . 475 PHE CE2 1 1
10 31428 1 1 151 PHE CG C -13.146 -7.557 37.082 1.00 . A A . 475 PHE CG 1 1
10 31429 1 1 151 PHE CZ C -15.201 -9.217 38.023 1.00 . A A . 475 PHE CZ 1 1
10 31430 1 1 151 PHE H H -10.661 -5.966 38.574 1.00 . A A . 475 PHE H 1 1
10 31431 1 1 151 PHE HA H -11.811 -4.549 36.373 1.00 . A A . 475 PHE HA 1 1
10 31432 1 1 151 PHE HB2 H -12.179 -6.548 35.505 1.00 . A A . 475 PHE HB2 1 1
10 31433 1 1 151 PHE HB3 H -11.069 -7.083 36.790 1.00 . A A . 475 PHE HB3 1 1
10 31434 1 1 151 PHE HD1 H -12.065 -8.143 38.828 1.00 . A A . 475 PHE HD1 1 1
10 31435 1 1 151 PHE HD2 H -14.449 -7.161 35.418 1.00 . A A . 475 PHE HD2 1 1
10 31436 1 1 151 PHE HE1 H -13.885 -9.645 39.671 1.00 . A A . 475 PHE HE1 1 1
10 31437 1 1 151 PHE HE2 H -16.292 -8.598 36.280 1.00 . A A . 475 PHE HE2 1 1
10 31438 1 1 151 PHE HZ H -15.989 -9.858 38.387 1.00 . A A . 475 PHE HZ 1 1
10 31439 1 1 151 PHE N N -11.134 -5.133 38.256 1.00 . A A . 475 PHE N 1 1
10 31440 1 1 151 PHE O O -14.352 -4.523 36.851 1.00 . A A . 475 PHE O 1 1
10 31441 1 1 152 ALA C C -15.279 -3.253 39.522 1.00 . A A . 476 ALA C 1 1
10 31442 1 1 152 ALA CA C -15.037 -4.762 39.525 1.00 . A A . 476 ALA CA 1 1
10 31443 1 1 152 ALA CB C -15.112 -5.319 40.942 1.00 . A A . 476 ALA CB 1 1
10 31444 1 1 152 ALA H H -13.014 -5.445 39.544 1.00 . A A . 476 ALA H 1 1
10 31445 1 1 152 ALA HA H -15.812 -5.237 38.924 1.00 . A A . 476 ALA HA 1 1
10 31446 1 1 152 ALA HB1 H -14.315 -4.877 41.542 1.00 . A A . 476 ALA HB1 1 1
10 31447 1 1 152 ALA HB2 H -16.077 -5.068 41.382 1.00 . A A . 476 ALA HB2 1 1
10 31448 1 1 152 ALA HB3 H -14.998 -6.402 40.906 1.00 . A A . 476 ALA HB3 1 1
10 31449 1 1 152 ALA N N -13.743 -5.084 38.946 1.00 . A A . 476 ALA N 1 1
10 31450 1 1 152 ALA O O -16.319 -2.796 39.998 1.00 . A A . 476 ALA O 1 1
10 31451 1 1 153 ASN C C -14.051 -0.482 37.540 1.00 . A A . 477 ASN C 1 1
10 31452 1 1 153 ASN CA C -14.467 -1.029 38.912 1.00 . A A . 477 ASN CA 1 1
10 31453 1 1 153 ASN CB C -13.694 -0.394 40.079 1.00 . A A . 477 ASN CB 1 1
10 31454 1 1 153 ASN CG C -12.232 -0.125 39.761 1.00 . A A . 477 ASN CG 1 1
10 31455 1 1 153 ASN H H -13.484 -2.893 38.636 1.00 . A A . 477 ASN H 1 1
10 31456 1 1 153 ASN HA H -15.523 -0.793 39.049 1.00 . A A . 477 ASN HA 1 1
10 31457 1 1 153 ASN HB2 H -14.166 0.552 40.343 1.00 . A A . 477 ASN HB2 1 1
10 31458 1 1 153 ASN HB3 H -13.738 -1.053 40.947 1.00 . A A . 477 ASN HB3 1 1
10 31459 1 1 153 ASN HD21 H -11.656 -1.667 40.944 1.00 . A A . 477 ASN HD21 1 1
10 31460 1 1 153 ASN HD22 H -10.359 -0.789 40.151 1.00 . A A . 477 ASN HD22 1 1
10 31461 1 1 153 ASN N N -14.332 -2.473 38.989 1.00 . A A . 477 ASN N 1 1
10 31462 1 1 153 ASN ND2 N -11.343 -0.922 40.337 1.00 . A A . 477 ASN ND2 1 1
10 31463 1 1 153 ASN O O -14.180 0.718 37.302 1.00 . A A . 477 ASN O 1 1
10 31464 1 1 153 ASN OD1 O -11.899 0.788 39.011 1.00 . A A . 477 ASN OD1 1 1
10 31465 1 1 154 THR C C -14.324 -0.455 34.452 1.00 . A A . 478 THR C 1 1
10 31466 1 1 154 THR CA C -13.134 -0.883 35.307 1.00 . A A . 478 THR CA 1 1
10 31467 1 1 154 THR CB C -12.364 -1.981 34.576 1.00 . A A . 478 THR CB 1 1
10 31468 1 1 154 THR CG2 C -10.992 -2.212 35.201 1.00 . A A . 478 THR CG2 1 1
10 31469 1 1 154 THR H H -13.474 -2.322 36.851 1.00 . A A . 478 THR H 1 1
10 31470 1 1 154 THR HA H -12.474 -0.023 35.428 1.00 . A A . 478 THR HA 1 1
10 31471 1 1 154 THR HB H -12.221 -1.675 33.539 1.00 . A A . 478 THR HB 1 1
10 31472 1 1 154 THR HG1 H -12.633 -3.832 34.050 1.00 . A A . 478 THR HG1 1 1
10 31473 1 1 154 THR HG21 H -10.419 -1.285 35.168 1.00 . A A . 478 THR HG21 1 1
10 31474 1 1 154 THR HG22 H -11.105 -2.536 36.236 1.00 . A A . 478 THR HG22 1 1
10 31475 1 1 154 THR HG23 H -10.460 -2.984 34.645 1.00 . A A . 478 THR HG23 1 1
10 31476 1 1 154 THR N N -13.559 -1.339 36.633 1.00 . A A . 478 THR N 1 1
10 31477 1 1 154 THR O O -14.418 0.712 34.074 1.00 . A A . 478 THR O 1 1
10 31478 1 1 154 THR OG1 O -13.086 -3.191 34.602 1.00 . A A . 478 THR OG1 1 1
10 31479 1 1 155 GLY C C -17.196 -2.270 32.891 1.00 . A A . 479 GLY C 1 1
10 31480 1 1 155 GLY CA C -16.398 -1.045 33.329 1.00 . A A . 479 GLY CA 1 1
10 31481 1 1 155 GLY H H -15.121 -2.327 34.468 1.00 . A A . 479 GLY H 1 1
10 31482 1 1 155 GLY HA2 H -17.050 -0.375 33.890 1.00 . A A . 479 GLY HA2 1 1
10 31483 1 1 155 GLY HA3 H -16.058 -0.540 32.426 1.00 . A A . 479 GLY HA3 1 1
10 31484 1 1 155 GLY N N -15.238 -1.379 34.140 1.00 . A A . 479 GLY N 1 1
10 31485 1 1 155 GLY O O -18.374 -2.141 32.565 1.00 . A A . 479 GLY O 1 1
10 31486 1 1 156 GLY C C -17.617 -5.520 33.667 1.00 . A A . 480 GLY C 1 1
10 31487 1 1 156 GLY CA C -17.251 -4.668 32.460 1.00 . A A . 480 GLY CA 1 1
10 31488 1 1 156 GLY H H -15.603 -3.529 33.145 1.00 . A A . 480 GLY H 1 1
10 31489 1 1 156 GLY HA2 H -18.160 -4.421 31.913 1.00 . A A . 480 GLY HA2 1 1
10 31490 1 1 156 GLY HA3 H -16.600 -5.232 31.793 1.00 . A A . 480 GLY HA3 1 1
10 31491 1 1 156 GLY N N -16.573 -3.452 32.874 1.00 . A A . 480 GLY N 1 1
10 31492 1 1 156 GLY O O -17.705 -5.020 34.789 1.00 . A A . 480 GLY O 1 1
10 31493 1 1 157 THR C C -17.763 -9.123 34.294 1.00 . A A . 481 THR C 1 1
10 31494 1 1 157 THR CA C -18.363 -7.724 34.439 1.00 . A A . 481 THR CA 1 1
10 31495 1 1 157 THR CB C -19.896 -7.772 34.353 1.00 . A A . 481 THR CB 1 1
10 31496 1 1 157 THR CG2 C -20.516 -8.228 35.675 1.00 . A A . 481 THR CG2 1 1
10 31497 1 1 157 THR H H -17.653 -7.171 32.503 1.00 . A A . 481 THR H 1 1
10 31498 1 1 157 THR HA H -18.074 -7.340 35.418 1.00 . A A . 481 THR HA 1 1
10 31499 1 1 157 THR HB H -20.198 -8.447 33.553 1.00 . A A . 481 THR HB 1 1
10 31500 1 1 157 THR HG1 H -21.363 -6.563 33.964 1.00 . A A . 481 THR HG1 1 1
10 31501 1 1 157 THR HG21 H -20.192 -9.240 35.918 1.00 . A A . 481 THR HG21 1 1
10 31502 1 1 157 THR HG22 H -20.223 -7.552 36.479 1.00 . A A . 481 THR HG22 1 1
10 31503 1 1 157 THR HG23 H -21.602 -8.219 35.586 1.00 . A A . 481 THR HG23 1 1
10 31504 1 1 157 THR N N -17.838 -6.814 33.429 1.00 . A A . 481 THR N 1 1
10 31505 1 1 157 THR O O -18.409 -10.114 34.630 1.00 . A A . 481 THR O 1 1
10 31506 1 1 157 THR OG1 O -20.412 -6.487 34.072 1.00 . A A . 481 THR OG1 1 1
10 31507 1 1 158 VAL C C -14.374 -10.475 33.902 1.00 . A A . 482 VAL C 1 1
10 31508 1 1 158 VAL CA C -15.890 -10.522 33.648 1.00 . A A . 482 VAL CA 1 1
10 31509 1 1 158 VAL CB C -16.292 -11.135 32.295 1.00 . A A . 482 VAL CB 1 1
10 31510 1 1 158 VAL CG1 C -16.174 -10.143 31.141 1.00 . A A . 482 VAL CG1 1 1
10 31511 1 1 158 VAL CG2 C -15.469 -12.378 31.984 1.00 . A A . 482 VAL CG2 1 1
10 31512 1 1 158 VAL H H -16.021 -8.394 33.519 1.00 . A A . 482 VAL H 1 1
10 31513 1 1 158 VAL HA H -16.296 -11.179 34.418 1.00 . A A . 482 VAL HA 1 1
10 31514 1 1 158 VAL HB H -17.337 -11.435 32.368 1.00 . A A . 482 VAL HB 1 1
10 31515 1 1 158 VAL HG11 H -15.157 -9.757 31.073 1.00 . A A . 482 VAL HG11 1 1
10 31516 1 1 158 VAL HG12 H -16.436 -10.638 30.207 1.00 . A A . 482 VAL HG12 1 1
10 31517 1 1 158 VAL HG13 H -16.858 -9.311 31.312 1.00 . A A . 482 VAL HG13 1 1
10 31518 1 1 158 VAL HG21 H -15.889 -12.875 31.109 1.00 . A A . 482 VAL HG21 1 1
10 31519 1 1 158 VAL HG22 H -14.443 -12.087 31.764 1.00 . A A . 482 VAL HG22 1 1
10 31520 1 1 158 VAL HG23 H -15.499 -13.058 32.836 1.00 . A A . 482 VAL HG23 1 1
10 31521 1 1 158 VAL N N -16.527 -9.224 33.795 1.00 . A A . 482 VAL N 1 1
10 31522 1 1 158 VAL O O -13.952 -10.985 34.938 1.00 . A A . 482 VAL O 1 1
10 31523 1 1 159 LYS C C -11.663 -11.346 33.507 1.00 . A A . 483 LYS C 1 1
10 31524 1 1 159 LYS CA C -12.089 -9.931 33.156 1.00 . A A . 483 LYS CA 1 1
10 31525 1 1 159 LYS CB C -11.556 -8.879 34.128 1.00 . A A . 483 LYS CB 1 1
10 31526 1 1 159 LYS CD C -9.960 -6.903 33.909 1.00 . A A . 483 LYS CD 1 1
10 31527 1 1 159 LYS CE C -9.048 -6.538 32.733 1.00 . A A . 483 LYS CE 1 1
10 31528 1 1 159 LYS CG C -11.226 -7.584 33.377 1.00 . A A . 483 LYS CG 1 1
10 31529 1 1 159 LYS H H -13.887 -9.461 32.168 1.00 . A A . 483 LYS H 1 1
10 31530 1 1 159 LYS HA H -11.645 -9.724 32.182 1.00 . A A . 483 LYS HA 1 1
10 31531 1 1 159 LYS HB2 H -12.306 -8.705 34.899 1.00 . A A . 483 LYS HB2 1 1
10 31532 1 1 159 LYS HB3 H -10.644 -9.255 34.594 1.00 . A A . 483 LYS HB3 1 1
10 31533 1 1 159 LYS HD2 H -10.232 -6.001 34.458 1.00 . A A . 483 LYS HD2 1 1
10 31534 1 1 159 LYS HD3 H -9.424 -7.576 34.579 1.00 . A A . 483 LYS HD3 1 1
10 31535 1 1 159 LYS HE2 H -8.743 -7.455 32.229 1.00 . A A . 483 LYS HE2 1 1
10 31536 1 1 159 LYS HE3 H -9.602 -5.919 32.028 1.00 . A A . 483 LYS HE3 1 1
10 31537 1 1 159 LYS HG2 H -11.085 -7.822 32.323 1.00 . A A . 483 LYS HG2 1 1
10 31538 1 1 159 LYS HG3 H -12.055 -6.883 33.471 1.00 . A A . 483 LYS HG3 1 1
10 31539 1 1 159 LYS HZ1 H -7.336 -6.356 33.856 1.00 . A A . 483 LYS HZ1 1 1
10 31540 1 1 159 LYS HZ2 H -7.257 -5.583 32.405 1.00 . A A . 483 LYS HZ2 1 1
10 31541 1 1 159 LYS HZ3 H -8.129 -4.937 33.631 1.00 . A A . 483 LYS HZ3 1 1
10 31542 1 1 159 LYS N N -13.546 -9.890 33.016 1.00 . A A . 483 LYS N 1 1
10 31543 1 1 159 LYS NZ N -7.854 -5.802 33.190 1.00 . A A . 483 LYS NZ 1 1
10 31544 1 1 159 LYS O O -10.920 -11.569 34.461 1.00 . A A . 483 LYS O 1 1
10 31545 1 1 160 ALA C C -10.352 -13.823 32.888 1.00 . A A . 484 ALA C 1 1
10 31546 1 1 160 ALA CA C -11.860 -13.701 32.968 1.00 . A A . 484 ALA CA 1 1
10 31547 1 1 160 ALA CB C -12.546 -14.585 31.929 1.00 . A A . 484 ALA CB 1 1
10 31548 1 1 160 ALA H H -12.712 -12.046 31.915 1.00 . A A . 484 ALA H 1 1
10 31549 1 1 160 ALA HA H -12.204 -13.974 33.966 1.00 . A A . 484 ALA HA 1 1
10 31550 1 1 160 ALA HB1 H -13.629 -14.487 32.011 1.00 . A A . 484 ALA HB1 1 1
10 31551 1 1 160 ALA HB2 H -12.231 -14.295 30.927 1.00 . A A . 484 ALA HB2 1 1
10 31552 1 1 160 ALA HB3 H -12.266 -15.624 32.102 1.00 . A A . 484 ALA HB3 1 1
10 31553 1 1 160 ALA N N -12.153 -12.304 32.717 1.00 . A A . 484 ALA N 1 1
10 31554 1 1 160 ALA O O -9.777 -13.489 31.858 1.00 . A A . 484 ALA O 1 1
10 31555 1 1 161 PHE C C -7.800 -15.768 33.912 1.00 . A A . 485 PHE C 1 1
10 31556 1 1 161 PHE CA C -8.280 -14.332 34.073 1.00 . A A . 485 PHE CA 1 1
10 31557 1 1 161 PHE CB C -7.903 -13.759 35.445 1.00 . A A . 485 PHE CB 1 1
10 31558 1 1 161 PHE CD1 C -5.657 -12.748 34.851 1.00 . A A . 485 PHE CD1 1 1
10 31559 1 1 161 PHE CD2 C -5.822 -14.207 36.786 1.00 . A A . 485 PHE CD2 1 1
10 31560 1 1 161 PHE CE1 C -4.295 -12.554 35.114 1.00 . A A . 485 PHE CE1 1 1
10 31561 1 1 161 PHE CE2 C -4.456 -14.019 37.042 1.00 . A A . 485 PHE CE2 1 1
10 31562 1 1 161 PHE CG C -6.425 -13.569 35.692 1.00 . A A . 485 PHE CG 1 1
10 31563 1 1 161 PHE CZ C -3.692 -13.190 36.207 1.00 . A A . 485 PHE CZ 1 1
10 31564 1 1 161 PHE H H -10.272 -14.610 34.755 1.00 . A A . 485 PHE H 1 1
10 31565 1 1 161 PHE HA H -7.840 -13.714 33.291 1.00 . A A . 485 PHE HA 1 1
10 31566 1 1 161 PHE HB2 H -8.386 -12.789 35.557 1.00 . A A . 485 PHE HB2 1 1
10 31567 1 1 161 PHE HB3 H -8.301 -14.414 36.219 1.00 . A A . 485 PHE HB3 1 1
10 31568 1 1 161 PHE HD1 H -6.106 -12.255 34.001 1.00 . A A . 485 PHE HD1 1 1
10 31569 1 1 161 PHE HD2 H -6.404 -14.837 37.441 1.00 . A A . 485 PHE HD2 1 1
10 31570 1 1 161 PHE HE1 H -3.706 -11.919 34.469 1.00 . A A . 485 PHE HE1 1 1
10 31571 1 1 161 PHE HE2 H -3.991 -14.512 37.884 1.00 . A A . 485 PHE HE2 1 1
10 31572 1 1 161 PHE HZ H -2.640 -13.043 36.405 1.00 . A A . 485 PHE HZ 1 1
10 31573 1 1 161 PHE N N -9.726 -14.291 33.968 1.00 . A A . 485 PHE N 1 1
10 31574 1 1 161 PHE O O -8.355 -16.680 34.527 1.00 . A A . 485 PHE O 1 1
10 31575 1 1 162 LYS C C -4.681 -17.113 32.810 1.00 . A A . 486 LYS C 1 1
10 31576 1 1 162 LYS CA C -6.195 -17.276 32.842 1.00 . A A . 486 LYS CA 1 1
10 31577 1 1 162 LYS CB C -6.739 -17.815 31.515 1.00 . A A . 486 LYS CB 1 1
10 31578 1 1 162 LYS CD C -7.620 -19.852 30.310 1.00 . A A . 486 LYS CD 1 1
10 31579 1 1 162 LYS CE C -6.537 -19.817 29.228 1.00 . A A . 486 LYS CE 1 1
10 31580 1 1 162 LYS CG C -7.127 -19.290 31.645 1.00 . A A . 486 LYS CG 1 1
10 31581 1 1 162 LYS H H -6.375 -15.174 32.593 1.00 . A A . 486 LYS H 1 1
10 31582 1 1 162 LYS HA H -6.474 -17.947 33.654 1.00 . A A . 486 LYS HA 1 1
10 31583 1 1 162 LYS HB2 H -7.633 -17.256 31.236 1.00 . A A . 486 LYS HB2 1 1
10 31584 1 1 162 LYS HB3 H -5.982 -17.696 30.740 1.00 . A A . 486 LYS HB3 1 1
10 31585 1 1 162 LYS HD2 H -7.940 -20.884 30.452 1.00 . A A . 486 LYS HD2 1 1
10 31586 1 1 162 LYS HD3 H -8.477 -19.268 29.972 1.00 . A A . 486 LYS HD3 1 1
10 31587 1 1 162 LYS HE2 H -6.969 -20.143 28.282 1.00 . A A . 486 LYS HE2 1 1
10 31588 1 1 162 LYS HE3 H -6.185 -18.792 29.103 1.00 . A A . 486 LYS HE3 1 1
10 31589 1 1 162 LYS HG2 H -6.270 -19.867 31.994 1.00 . A A . 486 LYS HG2 1 1
10 31590 1 1 162 LYS HG3 H -7.934 -19.373 32.373 1.00 . A A . 486 LYS HG3 1 1
10 31591 1 1 162 LYS HZ1 H -4.974 -20.405 30.426 1.00 . A A . 486 LYS HZ1 1 1
10 31592 1 1 162 LYS HZ2 H -5.732 -21.653 29.664 1.00 . A A . 486 LYS HZ2 1 1
10 31593 1 1 162 LYS HZ3 H -4.716 -20.670 28.824 1.00 . A A . 486 LYS HZ3 1 1
10 31594 1 1 162 LYS N N -6.772 -15.962 33.084 1.00 . A A . 486 LYS N 1 1
10 31595 1 1 162 LYS NZ N -5.404 -20.703 29.563 1.00 . A A . 486 LYS NZ 1 1
10 31596 1 1 162 LYS O O -4.184 -16.244 32.101 1.00 . A A . 486 LYS O 1 1
10 31597 1 1 163 PHE C C -1.710 -18.986 33.575 1.00 . A A . 487 PHE C 1 1
10 31598 1 1 163 PHE CA C -2.529 -17.717 33.771 1.00 . A A . 487 PHE CA 1 1
10 31599 1 1 163 PHE CB C -2.335 -17.151 35.177 1.00 . A A . 487 PHE CB 1 1
10 31600 1 1 163 PHE CD1 C -2.473 -18.977 36.929 1.00 . A A . 487 PHE CD1 1 1
10 31601 1 1 163 PHE CD2 C -4.378 -17.504 36.610 1.00 . A A . 487 PHE CD2 1 1
10 31602 1 1 163 PHE CE1 C -3.171 -19.656 37.938 1.00 . A A . 487 PHE CE1 1 1
10 31603 1 1 163 PHE CE2 C -5.077 -18.185 37.619 1.00 . A A . 487 PHE CE2 1 1
10 31604 1 1 163 PHE CG C -3.076 -17.899 36.264 1.00 . A A . 487 PHE CG 1 1
10 31605 1 1 163 PHE CZ C -4.472 -19.261 38.281 1.00 . A A . 487 PHE CZ 1 1
10 31606 1 1 163 PHE H H -4.382 -18.704 34.043 1.00 . A A . 487 PHE H 1 1
10 31607 1 1 163 PHE HA H -2.162 -16.982 33.053 1.00 . A A . 487 PHE HA 1 1
10 31608 1 1 163 PHE HB2 H -1.271 -17.143 35.408 1.00 . A A . 487 PHE HB2 1 1
10 31609 1 1 163 PHE HB3 H -2.696 -16.122 35.185 1.00 . A A . 487 PHE HB3 1 1
10 31610 1 1 163 PHE HD1 H -1.472 -19.283 36.666 1.00 . A A . 487 PHE HD1 1 1
10 31611 1 1 163 PHE HD2 H -4.844 -16.674 36.099 1.00 . A A . 487 PHE HD2 1 1
10 31612 1 1 163 PHE HE1 H -2.712 -20.489 38.451 1.00 . A A . 487 PHE HE1 1 1
10 31613 1 1 163 PHE HE2 H -6.079 -17.879 37.880 1.00 . A A . 487 PHE HE2 1 1
10 31614 1 1 163 PHE HZ H -5.014 -19.786 39.055 1.00 . A A . 487 PHE HZ 1 1
10 31615 1 1 163 PHE N N -3.949 -17.927 33.564 1.00 . A A . 487 PHE N 1 1
10 31616 1 1 163 PHE O O -2.223 -20.101 33.686 1.00 . A A . 487 PHE O 1 1
10 31617 1 1 164 PHE C C 0.990 -20.453 34.427 1.00 . A A . 488 PHE C 1 1
10 31618 1 1 164 PHE CA C 0.521 -19.895 33.083 1.00 . A A . 488 PHE CA 1 1
10 31619 1 1 164 PHE CB C 1.712 -19.397 32.254 1.00 . A A . 488 PHE CB 1 1
10 31620 1 1 164 PHE CD1 C 0.587 -18.105 30.384 1.00 . A A . 488 PHE CD1 1 1
10 31621 1 1 164 PHE CD2 C 1.900 -20.065 29.823 1.00 . A A . 488 PHE CD2 1 1
10 31622 1 1 164 PHE CE1 C 0.299 -17.909 29.023 1.00 . A A . 488 PHE CE1 1 1
10 31623 1 1 164 PHE CE2 C 1.616 -19.868 28.465 1.00 . A A . 488 PHE CE2 1 1
10 31624 1 1 164 PHE CG C 1.388 -19.183 30.788 1.00 . A A . 488 PHE CG 1 1
10 31625 1 1 164 PHE CZ C 0.813 -18.792 28.065 1.00 . A A . 488 PHE CZ 1 1
10 31626 1 1 164 PHE H H -0.064 -17.854 33.201 1.00 . A A . 488 PHE H 1 1
10 31627 1 1 164 PHE HA H 0.032 -20.697 32.531 1.00 . A A . 488 PHE HA 1 1
10 31628 1 1 164 PHE HB2 H 2.081 -18.463 32.676 1.00 . A A . 488 PHE HB2 1 1
10 31629 1 1 164 PHE HB3 H 2.516 -20.131 32.310 1.00 . A A . 488 PHE HB3 1 1
10 31630 1 1 164 PHE HD1 H 0.185 -17.419 31.116 1.00 . A A . 488 PHE HD1 1 1
10 31631 1 1 164 PHE HD2 H 2.518 -20.895 30.130 1.00 . A A . 488 PHE HD2 1 1
10 31632 1 1 164 PHE HE1 H -0.319 -17.077 28.718 1.00 . A A . 488 PHE HE1 1 1
10 31633 1 1 164 PHE HE2 H 2.015 -20.544 27.723 1.00 . A A . 488 PHE HE2 1 1
10 31634 1 1 164 PHE HZ H 0.591 -18.642 27.019 1.00 . A A . 488 PHE HZ 1 1
10 31635 1 1 164 PHE N N -0.419 -18.797 33.283 1.00 . A A . 488 PHE N 1 1
10 31636 1 1 164 PHE O O 0.627 -19.933 35.484 1.00 . A A . 488 PHE O 1 1
10 31637 1 1 165 GLN C C 3.804 -22.514 35.429 1.00 . A A . 489 GLN C 1 1
10 31638 1 1 165 GLN CA C 2.316 -22.182 35.573 1.00 . A A . 489 GLN CA 1 1
10 31639 1 1 165 GLN CB C 1.468 -23.422 35.875 1.00 . A A . 489 GLN CB 1 1
10 31640 1 1 165 GLN CD C 0.715 -25.697 35.048 1.00 . A A . 489 GLN CD 1 1
10 31641 1 1 165 GLN CG C 1.552 -24.458 34.751 1.00 . A A . 489 GLN CG 1 1
10 31642 1 1 165 GLN H H 2.066 -21.892 33.484 1.00 . A A . 489 GLN H 1 1
10 31643 1 1 165 GLN HA H 2.216 -21.497 36.415 1.00 . A A . 489 GLN HA 1 1
10 31644 1 1 165 GLN HB2 H 1.818 -23.874 36.804 1.00 . A A . 489 GLN HB2 1 1
10 31645 1 1 165 GLN HB3 H 0.431 -23.118 36.005 1.00 . A A . 489 GLN HB3 1 1
10 31646 1 1 165 GLN HE21 H 1.922 -26.855 33.893 1.00 . A A . 489 GLN HE21 1 1
10 31647 1 1 165 GLN HE22 H 0.582 -27.683 34.660 1.00 . A A . 489 GLN HE22 1 1
10 31648 1 1 165 GLN HG2 H 1.203 -24.021 33.815 1.00 . A A . 489 GLN HG2 1 1
10 31649 1 1 165 GLN HG3 H 2.591 -24.761 34.628 1.00 . A A . 489 GLN HG3 1 1
10 31650 1 1 165 GLN N N 1.801 -21.517 34.382 1.00 . A A . 489 GLN N 1 1
10 31651 1 1 165 GLN NE2 N 1.105 -26.836 34.486 1.00 . A A . 489 GLN NE2 1 1
10 31652 1 1 165 GLN O O 4.351 -23.290 36.210 1.00 . A A . 489 GLN O 1 1
10 31653 1 1 165 GLN OE1 O -0.275 -25.632 35.773 1.00 . A A . 489 GLN OE1 1 1
10 31654 1 1 166 ASP C C 6.511 -20.725 33.835 1.00 . A A . 490 ASP C 1 1
10 31655 1 1 166 ASP CA C 5.889 -22.083 34.177 1.00 . A A . 490 ASP CA 1 1
10 31656 1 1 166 ASP CB C 6.111 -23.082 33.034 1.00 . A A . 490 ASP CB 1 1
10 31657 1 1 166 ASP CG C 5.598 -24.471 33.388 1.00 . A A . 490 ASP CG 1 1
10 31658 1 1 166 ASP H H 3.945 -21.328 33.793 1.00 . A A . 490 ASP H 1 1
10 31659 1 1 166 ASP HA H 6.374 -22.458 35.078 1.00 . A A . 490 ASP HA 1 1
10 31660 1 1 166 ASP HB2 H 5.599 -22.724 32.141 1.00 . A A . 490 ASP HB2 1 1
10 31661 1 1 166 ASP HB3 H 7.179 -23.144 32.824 1.00 . A A . 490 ASP HB3 1 1
10 31662 1 1 166 ASP N N 4.460 -21.923 34.425 1.00 . A A . 490 ASP N 1 1
10 31663 1 1 166 ASP O O 7.670 -20.654 33.424 1.00 . A A . 490 ASP O 1 1
10 31664 1 1 166 ASP OD1 O 6.280 -25.151 34.188 1.00 . A A . 490 ASP OD1 1 1
10 31665 1 1 166 ASP OD2 O 4.528 -24.850 32.856 1.00 . A A . 490 ASP OD2 1 1
10 31666 1 1 167 HIS C C 5.411 -17.339 34.661 1.00 . A A . 491 HIS C 1 1
10 31667 1 1 167 HIS CA C 6.106 -18.287 33.685 1.00 . A A . 491 HIS CA 1 1
10 31668 1 1 167 HIS CB C 5.690 -17.974 32.241 1.00 . A A . 491 HIS CB 1 1
10 31669 1 1 167 HIS CD2 C 5.859 -19.942 30.623 1.00 . A A . 491 HIS CD2 1 1
10 31670 1 1 167 HIS CE1 C 7.891 -19.603 29.841 1.00 . A A . 491 HIS CE1 1 1
10 31671 1 1 167 HIS CG C 6.387 -18.830 31.213 1.00 . A A . 491 HIS CG 1 1
10 31672 1 1 167 HIS H H 4.809 -19.794 34.399 1.00 . A A . 491 HIS H 1 1
10 31673 1 1 167 HIS HA H 7.185 -18.161 33.783 1.00 . A A . 491 HIS HA 1 1
10 31674 1 1 167 HIS HB2 H 4.614 -18.119 32.141 1.00 . A A . 491 HIS HB2 1 1
10 31675 1 1 167 HIS HB3 H 5.920 -16.932 32.023 1.00 . A A . 491 HIS HB3 1 1
10 31676 1 1 167 HIS HD2 H 4.882 -20.363 30.806 1.00 . A A . 491 HIS HD2 1 1
10 31677 1 1 167 HIS HE1 H 8.799 -19.732 29.270 1.00 . A A . 491 HIS HE1 1 1
10 31678 1 1 167 HIS HE2 H 6.748 -21.237 29.179 1.00 . A A . 491 HIS HE2 1 1
10 31679 1 1 167 HIS N N 5.731 -19.654 34.012 1.00 . A A . 491 HIS N 1 1
10 31680 1 1 167 HIS ND1 N 7.674 -18.612 30.722 1.00 . A A . 491 HIS ND1 1 1
10 31681 1 1 167 HIS NE2 N 6.823 -20.418 29.766 1.00 . A A . 491 HIS NE2 1 1
10 31682 1 1 167 HIS O O 4.829 -17.785 35.648 1.00 . A A . 491 HIS O 1 1
10 31683 1 1 168 LYS C C 3.818 -14.206 34.442 1.00 . A A . 492 LYS C 1 1
10 31684 1 1 168 LYS CA C 4.833 -15.020 35.234 1.00 . A A . 492 LYS CA 1 1
10 31685 1 1 168 LYS CB C 5.888 -14.161 35.936 1.00 . A A . 492 LYS CB 1 1
10 31686 1 1 168 LYS CD C 6.444 -12.499 34.068 1.00 . A A . 492 LYS CD 1 1
10 31687 1 1 168 LYS CE C 7.607 -11.761 33.414 1.00 . A A . 492 LYS CE 1 1
10 31688 1 1 168 LYS CG C 6.972 -13.564 35.030 1.00 . A A . 492 LYS CG 1 1
10 31689 1 1 168 LYS H H 5.976 -15.708 33.581 1.00 . A A . 492 LYS H 1 1
10 31690 1 1 168 LYS HA H 4.276 -15.537 36.015 1.00 . A A . 492 LYS HA 1 1
10 31691 1 1 168 LYS HB2 H 5.382 -13.345 36.452 1.00 . A A . 492 LYS HB2 1 1
10 31692 1 1 168 LYS HB3 H 6.381 -14.780 36.686 1.00 . A A . 492 LYS HB3 1 1
10 31693 1 1 168 LYS HD2 H 5.835 -12.971 33.298 1.00 . A A . 492 LYS HD2 1 1
10 31694 1 1 168 LYS HD3 H 5.848 -11.773 34.621 1.00 . A A . 492 LYS HD3 1 1
10 31695 1 1 168 LYS HE2 H 7.201 -10.953 32.805 1.00 . A A . 492 LYS HE2 1 1
10 31696 1 1 168 LYS HE3 H 8.229 -11.330 34.199 1.00 . A A . 492 LYS HE3 1 1
10 31697 1 1 168 LYS HG2 H 7.720 -13.097 35.672 1.00 . A A . 492 LYS HG2 1 1
10 31698 1 1 168 LYS HG3 H 7.454 -14.361 34.463 1.00 . A A . 492 LYS HG3 1 1
10 31699 1 1 168 LYS HZ1 H 9.172 -12.137 32.139 1.00 . A A . 492 LYS HZ1 1 1
10 31700 1 1 168 LYS HZ2 H 8.822 -13.399 33.125 1.00 . A A . 492 LYS HZ2 1 1
10 31701 1 1 168 LYS HZ3 H 7.847 -13.064 31.844 1.00 . A A . 492 LYS HZ3 1 1
10 31702 1 1 168 LYS N N 5.468 -16.029 34.392 1.00 . A A . 492 LYS N 1 1
10 31703 1 1 168 LYS NZ N 8.421 -12.658 32.569 1.00 . A A . 492 LYS NZ 1 1
10 31704 1 1 168 LYS O O 3.677 -13.001 34.648 1.00 . A A . 492 LYS O 1 1
10 31705 1 1 169 MET C C 0.834 -14.856 32.534 1.00 . A A . 493 MET C 1 1
10 31706 1 1 169 MET CA C 2.202 -14.174 32.625 1.00 . A A . 493 MET CA 1 1
10 31707 1 1 169 MET CB C 2.887 -14.056 31.264 1.00 . A A . 493 MET CB 1 1
10 31708 1 1 169 MET CE C 5.519 -14.617 29.430 1.00 . A A . 493 MET CE 1 1
10 31709 1 1 169 MET CG C 3.175 -15.435 30.660 1.00 . A A . 493 MET CG 1 1
10 31710 1 1 169 MET H H 3.196 -15.867 33.448 1.00 . A A . 493 MET H 1 1
10 31711 1 1 169 MET HA H 2.045 -13.169 33.014 1.00 . A A . 493 MET HA 1 1
10 31712 1 1 169 MET HB2 H 2.248 -13.501 30.576 1.00 . A A . 493 MET HB2 1 1
10 31713 1 1 169 MET HB3 H 3.817 -13.508 31.411 1.00 . A A . 493 MET HB3 1 1
10 31714 1 1 169 MET HE1 H 6.133 -14.539 28.533 1.00 . A A . 493 MET HE1 1 1
10 31715 1 1 169 MET HE2 H 5.354 -13.619 29.838 1.00 . A A . 493 MET HE2 1 1
10 31716 1 1 169 MET HE3 H 6.036 -15.225 30.171 1.00 . A A . 493 MET HE3 1 1
10 31717 1 1 169 MET HG2 H 3.839 -15.986 31.326 1.00 . A A . 493 MET HG2 1 1
10 31718 1 1 169 MET HG3 H 2.236 -15.985 30.585 1.00 . A A . 493 MET HG3 1 1
10 31719 1 1 169 MET N N 3.106 -14.865 33.531 1.00 . A A . 493 MET N 1 1
10 31720 1 1 169 MET O O 0.656 -15.997 32.977 1.00 . A A . 493 MET O 1 1
10 31721 1 1 169 MET SD S 3.930 -15.386 29.017 1.00 . A A . 493 MET SD 1 1
10 31722 1 1 170 ALA C C -2.308 -13.755 30.895 1.00 . A A . 494 ALA C 1 1
10 31723 1 1 170 ALA CA C -1.528 -14.533 31.953 1.00 . A A . 494 ALA CA 1 1
10 31724 1 1 170 ALA CB C -2.089 -14.229 33.341 1.00 . A A . 494 ALA CB 1 1
10 31725 1 1 170 ALA H H 0.103 -13.257 31.511 1.00 . A A . 494 ALA H 1 1
10 31726 1 1 170 ALA HA H -1.613 -15.600 31.744 1.00 . A A . 494 ALA HA 1 1
10 31727 1 1 170 ALA HB1 H -3.129 -14.550 33.406 1.00 . A A . 494 ALA HB1 1 1
10 31728 1 1 170 ALA HB2 H -1.498 -14.753 34.093 1.00 . A A . 494 ALA HB2 1 1
10 31729 1 1 170 ALA HB3 H -2.036 -13.156 33.528 1.00 . A A . 494 ALA HB3 1 1
10 31730 1 1 170 ALA N N -0.129 -14.134 31.955 1.00 . A A . 494 ALA N 1 1
10 31731 1 1 170 ALA O O -1.704 -13.143 30.012 1.00 . A A . 494 ALA O 1 1
10 31732 1 1 171 LEU C C -5.873 -12.724 30.759 1.00 . A A . 495 LEU C 1 1
10 31733 1 1 171 LEU CA C -4.497 -12.955 30.126 1.00 . A A . 495 LEU CA 1 1
10 31734 1 1 171 LEU CB C -4.441 -13.534 28.706 1.00 . A A . 495 LEU CB 1 1
10 31735 1 1 171 LEU CD1 C -5.957 -15.519 29.208 1.00 . A A . 495 LEU CD1 1 1
10 31736 1 1 171 LEU CD2 C -6.588 -13.603 27.604 1.00 . A A . 495 LEU CD2 1 1
10 31737 1 1 171 LEU CG C -5.497 -14.494 28.181 1.00 . A A . 495 LEU CG 1 1
10 31738 1 1 171 LEU H H -4.091 -14.363 31.666 1.00 . A A . 495 LEU H 1 1
10 31739 1 1 171 LEU HA H -4.059 -11.962 30.031 1.00 . A A . 495 LEU HA 1 1
10 31740 1 1 171 LEU HB2 H -4.451 -12.687 28.020 1.00 . A A . 495 LEU HB2 1 1
10 31741 1 1 171 LEU HB3 H -3.479 -14.034 28.595 1.00 . A A . 495 LEU HB3 1 1
10 31742 1 1 171 LEU HD11 H -6.572 -15.047 29.974 1.00 . A A . 495 LEU HD11 1 1
10 31743 1 1 171 LEU HD12 H -6.537 -16.293 28.706 1.00 . A A . 495 LEU HD12 1 1
10 31744 1 1 171 LEU HD13 H -5.081 -15.973 29.669 1.00 . A A . 495 LEU HD13 1 1
10 31745 1 1 171 LEU HD21 H -6.149 -12.928 26.869 1.00 . A A . 495 LEU HD21 1 1
10 31746 1 1 171 LEU HD22 H -7.319 -14.221 27.083 1.00 . A A . 495 LEU HD22 1 1
10 31747 1 1 171 LEU HD23 H -7.048 -13.001 28.387 1.00 . A A . 495 LEU HD23 1 1
10 31748 1 1 171 LEU HG H -5.058 -15.040 27.346 1.00 . A A . 495 LEU HG 1 1
10 31749 1 1 171 LEU N N -3.646 -13.770 30.979 1.00 . A A . 495 LEU N 1 1
10 31750 1 1 171 LEU O O -6.277 -13.485 31.633 1.00 . A A . 495 LEU O 1 1
10 31751 1 1 172 LEU C C -8.920 -11.071 29.784 1.00 . A A . 496 LEU C 1 1
10 31752 1 1 172 LEU CA C -7.884 -11.298 30.890 1.00 . A A . 496 LEU CA 1 1
10 31753 1 1 172 LEU CB C -7.772 -9.996 31.704 1.00 . A A . 496 LEU CB 1 1
10 31754 1 1 172 LEU CD1 C -5.710 -8.686 32.287 1.00 . A A . 496 LEU CD1 1 1
10 31755 1 1 172 LEU CD2 C -7.031 -9.780 34.082 1.00 . A A . 496 LEU CD2 1 1
10 31756 1 1 172 LEU CG C -6.561 -9.914 32.636 1.00 . A A . 496 LEU CG 1 1
10 31757 1 1 172 LEU H H -6.222 -11.106 29.577 1.00 . A A . 496 LEU H 1 1
10 31758 1 1 172 LEU HA H -8.205 -12.086 31.572 1.00 . A A . 496 LEU HA 1 1
10 31759 1 1 172 LEU HB2 H -7.721 -9.155 31.012 1.00 . A A . 496 LEU HB2 1 1
10 31760 1 1 172 LEU HB3 H -8.694 -9.866 32.270 1.00 . A A . 496 LEU HB3 1 1
10 31761 1 1 172 LEU HD11 H -4.838 -8.642 32.939 1.00 . A A . 496 LEU HD11 1 1
10 31762 1 1 172 LEU HD12 H -5.377 -8.745 31.251 1.00 . A A . 496 LEU HD12 1 1
10 31763 1 1 172 LEU HD13 H -6.297 -7.777 32.412 1.00 . A A . 496 LEU HD13 1 1
10 31764 1 1 172 LEU HD21 H -7.638 -10.643 34.357 1.00 . A A . 496 LEU HD21 1 1
10 31765 1 1 172 LEU HD22 H -6.162 -9.725 34.739 1.00 . A A . 496 LEU HD22 1 1
10 31766 1 1 172 LEU HD23 H -7.631 -8.877 34.194 1.00 . A A . 496 LEU HD23 1 1
10 31767 1 1 172 LEU HG H -5.947 -10.809 32.545 1.00 . A A . 496 LEU HG 1 1
10 31768 1 1 172 LEU N N -6.590 -11.676 30.325 1.00 . A A . 496 LEU N 1 1
10 31769 1 1 172 LEU O O -8.556 -10.657 28.686 1.00 . A A . 496 LEU O 1 1
10 31770 1 1 173 GLN C C -12.360 -10.123 29.694 1.00 . A A . 497 GLN C 1 1
10 31771 1 1 173 GLN CA C -11.282 -11.017 29.101 1.00 . A A . 497 GLN CA 1 1
10 31772 1 1 173 GLN CB C -11.974 -12.275 28.560 1.00 . A A . 497 GLN CB 1 1
10 31773 1 1 173 GLN CD C -12.819 -12.400 26.202 1.00 . A A . 497 GLN CD 1 1
10 31774 1 1 173 GLN CG C -11.605 -12.558 27.099 1.00 . A A . 497 GLN CG 1 1
10 31775 1 1 173 GLN H H -10.413 -11.772 30.944 1.00 . A A . 497 GLN H 1 1
10 31776 1 1 173 GLN HA H -10.849 -10.493 28.248 1.00 . A A . 497 GLN HA 1 1
10 31777 1 1 173 GLN HB2 H -11.762 -13.135 29.195 1.00 . A A . 497 GLN HB2 1 1
10 31778 1 1 173 GLN HB3 H -13.052 -12.125 28.612 1.00 . A A . 497 GLN HB3 1 1
10 31779 1 1 173 GLN HE21 H -12.984 -10.461 26.749 1.00 . A A . 497 GLN HE21 1 1
10 31780 1 1 173 GLN HE22 H -14.230 -11.047 25.664 1.00 . A A . 497 GLN HE22 1 1
10 31781 1 1 173 GLN HG2 H -10.832 -11.867 26.764 1.00 . A A . 497 GLN HG2 1 1
10 31782 1 1 173 GLN HG3 H -11.235 -13.577 26.990 1.00 . A A . 497 GLN HG3 1 1
10 31783 1 1 173 GLN N N -10.207 -11.330 30.059 1.00 . A A . 497 GLN N 1 1
10 31784 1 1 173 GLN NE2 N -13.392 -11.207 26.204 1.00 . A A . 497 GLN NE2 1 1
10 31785 1 1 173 GLN O O -13.070 -10.532 30.606 1.00 . A A . 497 GLN O 1 1
10 31786 1 1 173 GLN OE1 O -13.235 -13.334 25.522 1.00 . A A . 497 GLN OE1 1 1
10 31787 1 1 174 MET C C -14.819 -8.327 28.733 1.00 . A A . 498 MET C 1 1
10 31788 1 1 174 MET CA C -13.564 -7.986 29.533 1.00 . A A . 498 MET CA 1 1
10 31789 1 1 174 MET CB C -13.146 -6.536 29.268 1.00 . A A . 498 MET CB 1 1
10 31790 1 1 174 MET CE C -14.531 -6.438 32.433 1.00 . A A . 498 MET CE 1 1
10 31791 1 1 174 MET CG C -12.542 -5.884 30.512 1.00 . A A . 498 MET CG 1 1
10 31792 1 1 174 MET H H -11.814 -8.608 28.470 1.00 . A A . 498 MET H 1 1
10 31793 1 1 174 MET HA H -13.794 -8.106 30.592 1.00 . A A . 498 MET HA 1 1
10 31794 1 1 174 MET HB2 H -12.407 -6.538 28.466 1.00 . A A . 498 MET HB2 1 1
10 31795 1 1 174 MET HB3 H -14.006 -5.951 28.943 1.00 . A A . 498 MET HB3 1 1
10 31796 1 1 174 MET HE1 H -13.810 -7.203 32.722 1.00 . A A . 498 MET HE1 1 1
10 31797 1 1 174 MET HE2 H -15.034 -6.068 33.326 1.00 . A A . 498 MET HE2 1 1
10 31798 1 1 174 MET HE3 H -15.258 -6.877 31.749 1.00 . A A . 498 MET HE3 1 1
10 31799 1 1 174 MET HG2 H -11.960 -6.626 31.061 1.00 . A A . 498 MET HG2 1 1
10 31800 1 1 174 MET HG3 H -11.846 -5.112 30.185 1.00 . A A . 498 MET HG3 1 1
10 31801 1 1 174 MET N N -12.483 -8.899 29.168 1.00 . A A . 498 MET N 1 1
10 31802 1 1 174 MET O O -14.752 -9.050 27.740 1.00 . A A . 498 MET O 1 1
10 31803 1 1 174 MET SD S -13.692 -5.048 31.639 1.00 . A A . 498 MET SD 1 1
10 31804 1 1 175 ALA C C -17.399 -7.457 27.161 1.00 . A A . 499 ALA C 1 1
10 31805 1 1 175 ALA CA C -17.250 -8.098 28.539 1.00 . A A . 499 ALA CA 1 1
10 31806 1 1 175 ALA CB C -18.372 -7.587 29.438 1.00 . A A . 499 ALA CB 1 1
10 31807 1 1 175 ALA H H -15.951 -7.182 29.968 1.00 . A A . 499 ALA H 1 1
10 31808 1 1 175 ALA HA H -17.336 -9.178 28.424 1.00 . A A . 499 ALA HA 1 1
10 31809 1 1 175 ALA HB1 H -19.330 -7.815 28.973 1.00 . A A . 499 ALA HB1 1 1
10 31810 1 1 175 ALA HB2 H -18.323 -8.066 30.416 1.00 . A A . 499 ALA HB2 1 1
10 31811 1 1 175 ALA HB3 H -18.277 -6.507 29.555 1.00 . A A . 499 ALA HB3 1 1
10 31812 1 1 175 ALA N N -15.968 -7.800 29.169 1.00 . A A . 499 ALA N 1 1
10 31813 1 1 175 ALA O O -18.188 -7.928 26.347 1.00 . A A . 499 ALA O 1 1
10 31814 1 1 176 THR C C -15.418 -4.961 25.357 1.00 . A A . 500 THR C 1 1
10 31815 1 1 176 THR CA C -16.737 -5.676 25.630 1.00 . A A . 500 THR CA 1 1
10 31816 1 1 176 THR CB C -17.902 -4.681 25.665 1.00 . A A . 500 THR CB 1 1
10 31817 1 1 176 THR CG2 C -17.696 -3.620 26.743 1.00 . A A . 500 THR CG2 1 1
10 31818 1 1 176 THR H H -15.995 -6.041 27.584 1.00 . A A . 500 THR H 1 1
10 31819 1 1 176 THR HA H -16.920 -6.401 24.837 1.00 . A A . 500 THR HA 1 1
10 31820 1 1 176 THR HB H -18.825 -5.223 25.871 1.00 . A A . 500 THR HB 1 1
10 31821 1 1 176 THR HG1 H -18.785 -3.471 24.432 1.00 . A A . 500 THR HG1 1 1
10 31822 1 1 176 THR HG21 H -16.792 -3.048 26.533 1.00 . A A . 500 THR HG21 1 1
10 31823 1 1 176 THR HG22 H -18.547 -2.940 26.757 1.00 . A A . 500 THR HG22 1 1
10 31824 1 1 176 THR HG23 H -17.608 -4.087 27.723 1.00 . A A . 500 THR HG23 1 1
10 31825 1 1 176 THR N N -16.647 -6.387 26.894 1.00 . A A . 500 THR N 1 1
10 31826 1 1 176 THR O O -14.651 -4.713 26.283 1.00 . A A . 500 THR O 1 1
10 31827 1 1 176 THR OG1 O -18.011 -4.038 24.417 1.00 . A A . 500 THR OG1 1 1
10 31828 1 1 177 VAL C C -13.634 -2.691 24.291 1.00 . A A . 501 VAL C 1 1
10 31829 1 1 177 VAL CA C -13.881 -4.056 23.666 1.00 . A A . 501 VAL CA 1 1
10 31830 1 1 177 VAL CB C -13.893 -3.885 22.152 1.00 . A A . 501 VAL CB 1 1
10 31831 1 1 177 VAL CG1 C -12.555 -3.328 21.675 1.00 . A A . 501 VAL CG1 1 1
10 31832 1 1 177 VAL CG2 C -14.106 -5.238 21.491 1.00 . A A . 501 VAL CG2 1 1
10 31833 1 1 177 VAL H H -15.856 -4.793 23.388 1.00 . A A . 501 VAL H 1 1
10 31834 1 1 177 VAL HA H -13.072 -4.735 23.937 1.00 . A A . 501 VAL HA 1 1
10 31835 1 1 177 VAL HB H -14.688 -3.194 21.871 1.00 . A A . 501 VAL HB 1 1
10 31836 1 1 177 VAL HG11 H -11.750 -3.963 22.046 1.00 . A A . 501 VAL HG11 1 1
10 31837 1 1 177 VAL HG12 H -12.532 -3.307 20.585 1.00 . A A . 501 VAL HG12 1 1
10 31838 1 1 177 VAL HG13 H -12.427 -2.312 22.048 1.00 . A A . 501 VAL HG13 1 1
10 31839 1 1 177 VAL HG21 H -14.097 -5.120 20.407 1.00 . A A . 501 VAL HG21 1 1
10 31840 1 1 177 VAL HG22 H -13.295 -5.899 21.799 1.00 . A A . 501 VAL HG22 1 1
10 31841 1 1 177 VAL HG23 H -15.065 -5.646 21.809 1.00 . A A . 501 VAL HG23 1 1
10 31842 1 1 177 VAL N N -15.152 -4.629 24.093 1.00 . A A . 501 VAL N 1 1
10 31843 1 1 177 VAL O O -12.502 -2.370 24.637 1.00 . A A . 501 VAL O 1 1
10 31844 1 1 178 GLU C C -14.088 -0.596 26.436 1.00 . A A . 502 GLU C 1 1
10 31845 1 1 178 GLU CA C -14.551 -0.540 24.979 1.00 . A A . 502 GLU CA 1 1
10 31846 1 1 178 GLU CB C -15.893 0.185 24.878 1.00 . A A . 502 GLU CB 1 1
10 31847 1 1 178 GLU CD C -17.679 1.029 23.313 1.00 . A A . 502 GLU CD 1 1
10 31848 1 1 178 GLU CG C -16.336 0.311 23.421 1.00 . A A . 502 GLU CG 1 1
10 31849 1 1 178 GLU H H -15.592 -2.221 24.136 1.00 . A A . 502 GLU H 1 1
10 31850 1 1 178 GLU HA H -13.810 0.002 24.392 1.00 . A A . 502 GLU HA 1 1
10 31851 1 1 178 GLU HB2 H -16.643 -0.373 25.440 1.00 . A A . 502 GLU HB2 1 1
10 31852 1 1 178 GLU HB3 H -15.793 1.181 25.311 1.00 . A A . 502 GLU HB3 1 1
10 31853 1 1 178 GLU HG2 H -15.582 0.866 22.863 1.00 . A A . 502 GLU HG2 1 1
10 31854 1 1 178 GLU HG3 H -16.436 -0.680 22.979 1.00 . A A . 502 GLU HG3 1 1
10 31855 1 1 178 GLU N N -14.686 -1.890 24.435 1.00 . A A . 502 GLU N 1 1
10 31856 1 1 178 GLU O O -13.124 0.063 26.837 1.00 . A A . 502 GLU O 1 1
10 31857 1 1 178 GLU OE1 O -18.675 0.466 23.819 1.00 . A A . 502 GLU OE1 1 1
10 31858 1 1 178 GLU OE2 O -17.701 2.136 22.729 1.00 . A A . 502 GLU OE2 1 1
10 31859 1 1 179 GLU C C -13.104 -2.368 28.688 1.00 . A A . 503 GLU C 1 1
10 31860 1 1 179 GLU CA C -14.386 -1.546 28.626 1.00 . A A . 503 GLU CA 1 1
10 31861 1 1 179 GLU CB C -15.500 -2.199 29.448 1.00 . A A . 503 GLU CB 1 1
10 31862 1 1 179 GLU CD C -16.781 0.012 29.551 1.00 . A A . 503 GLU CD 1 1
10 31863 1 1 179 GLU CG C -16.844 -1.487 29.258 1.00 . A A . 503 GLU CG 1 1
10 31864 1 1 179 GLU H H -15.575 -1.925 26.904 1.00 . A A . 503 GLU H 1 1
10 31865 1 1 179 GLU HA H -14.175 -0.559 29.040 1.00 . A A . 503 GLU HA 1 1
10 31866 1 1 179 GLU HB2 H -15.599 -3.243 29.150 1.00 . A A . 503 GLU HB2 1 1
10 31867 1 1 179 GLU HB3 H -15.226 -2.169 30.503 1.00 . A A . 503 GLU HB3 1 1
10 31868 1 1 179 GLU HG2 H -17.176 -1.623 28.229 1.00 . A A . 503 GLU HG2 1 1
10 31869 1 1 179 GLU HG3 H -17.577 -1.953 29.915 1.00 . A A . 503 GLU HG3 1 1
10 31870 1 1 179 GLU N N -14.781 -1.401 27.242 1.00 . A A . 503 GLU N 1 1
10 31871 1 1 179 GLU O O -12.398 -2.286 29.680 1.00 . A A . 503 GLU O 1 1
10 31872 1 1 179 GLU OE1 O -15.925 0.429 30.362 1.00 . A A . 503 GLU OE1 1 1
10 31873 1 1 179 GLU OE2 O -17.603 0.742 28.949 1.00 . A A . 503 GLU OE2 1 1
10 31874 1 1 180 ALA C C -10.377 -2.937 27.465 1.00 . A A . 504 ALA C 1 1
10 31875 1 1 180 ALA CA C -11.548 -3.896 27.596 1.00 . A A . 504 ALA CA 1 1
10 31876 1 1 180 ALA CB C -11.585 -4.887 26.437 1.00 . A A . 504 ALA CB 1 1
10 31877 1 1 180 ALA H H -13.429 -3.225 26.867 1.00 . A A . 504 ALA H 1 1
10 31878 1 1 180 ALA HA H -11.413 -4.457 28.520 1.00 . A A . 504 ALA HA 1 1
10 31879 1 1 180 ALA HB1 H -11.620 -4.351 25.489 1.00 . A A . 504 ALA HB1 1 1
10 31880 1 1 180 ALA HB2 H -10.698 -5.521 26.455 1.00 . A A . 504 ALA HB2 1 1
10 31881 1 1 180 ALA HB3 H -12.466 -5.522 26.536 1.00 . A A . 504 ALA HB3 1 1
10 31882 1 1 180 ALA N N -12.794 -3.148 27.649 1.00 . A A . 504 ALA N 1 1
10 31883 1 1 180 ALA O O -9.429 -3.019 28.244 1.00 . A A . 504 ALA O 1 1
10 31884 1 1 181 ILE C C -9.265 -0.200 27.571 1.00 . A A . 505 ILE C 1 1
10 31885 1 1 181 ILE CA C -9.373 -1.052 26.311 1.00 . A A . 505 ILE CA 1 1
10 31886 1 1 181 ILE CB C -9.580 -0.250 25.011 1.00 . A A . 505 ILE CB 1 1
10 31887 1 1 181 ILE CD1 C -8.680 2.158 24.841 1.00 . A A . 505 ILE CD1 1 1
10 31888 1 1 181 ILE CG1 C -8.377 0.664 24.724 1.00 . A A . 505 ILE CG1 1 1
10 31889 1 1 181 ILE CG2 C -10.897 0.520 24.973 1.00 . A A . 505 ILE CG2 1 1
10 31890 1 1 181 ILE H H -11.225 -2.014 25.859 1.00 . A A . 505 ILE H 1 1
10 31891 1 1 181 ILE HA H -8.435 -1.601 26.214 1.00 . A A . 505 ILE HA 1 1
10 31892 1 1 181 ILE HB H -9.622 -0.978 24.200 1.00 . A A . 505 ILE HB 1 1
10 31893 1 1 181 ILE HD11 H -9.408 2.452 24.085 1.00 . A A . 505 ILE HD11 1 1
10 31894 1 1 181 ILE HD12 H -9.066 2.385 25.834 1.00 . A A . 505 ILE HD12 1 1
10 31895 1 1 181 ILE HD13 H -7.762 2.717 24.660 1.00 . A A . 505 ILE HD13 1 1
10 31896 1 1 181 ILE HG12 H -7.558 0.413 25.399 1.00 . A A . 505 ILE HG12 1 1
10 31897 1 1 181 ILE HG13 H -8.039 0.466 23.707 1.00 . A A . 505 ILE HG13 1 1
10 31898 1 1 181 ILE HG21 H -10.962 1.225 25.802 1.00 . A A . 505 ILE HG21 1 1
10 31899 1 1 181 ILE HG22 H -10.988 1.055 24.029 1.00 . A A . 505 ILE HG22 1 1
10 31900 1 1 181 ILE HG23 H -11.723 -0.188 25.029 1.00 . A A . 505 ILE HG23 1 1
10 31901 1 1 181 ILE N N -10.434 -2.027 26.487 1.00 . A A . 505 ILE N 1 1
10 31902 1 1 181 ILE O O -8.160 0.054 28.058 1.00 . A A . 505 ILE O 1 1
10 31903 1 1 182 GLN C C -9.796 0.282 30.500 1.00 . A A . 506 GLN C 1 1
10 31904 1 1 182 GLN CA C -10.242 1.110 29.295 1.00 . A A . 506 GLN CA 1 1
10 31905 1 1 182 GLN CB C -11.511 1.931 29.540 1.00 . A A . 506 GLN CB 1 1
10 31906 1 1 182 GLN CD C -11.688 1.641 32.072 1.00 . A A . 506 GLN CD 1 1
10 31907 1 1 182 GLN CG C -12.365 1.446 30.717 1.00 . A A . 506 GLN CG 1 1
10 31908 1 1 182 GLN H H -11.303 0.007 27.772 1.00 . A A . 506 GLN H 1 1
10 31909 1 1 182 GLN HA H -9.444 1.821 29.079 1.00 . A A . 506 GLN HA 1 1
10 31910 1 1 182 GLN HB2 H -11.220 2.968 29.714 1.00 . A A . 506 GLN HB2 1 1
10 31911 1 1 182 GLN HB3 H -12.104 1.920 28.625 1.00 . A A . 506 GLN HB3 1 1
10 31912 1 1 182 GLN HE21 H -10.999 3.480 31.548 1.00 . A A . 506 GLN HE21 1 1
10 31913 1 1 182 GLN HE22 H -10.586 2.932 33.169 1.00 . A A . 506 GLN HE22 1 1
10 31914 1 1 182 GLN HG2 H -13.307 1.993 30.709 1.00 . A A . 506 GLN HG2 1 1
10 31915 1 1 182 GLN HG3 H -12.564 0.381 30.590 1.00 . A A . 506 GLN HG3 1 1
10 31916 1 1 182 GLN N N -10.392 0.252 28.132 1.00 . A A . 506 GLN N 1 1
10 31917 1 1 182 GLN NE2 N -11.039 2.782 32.278 1.00 . A A . 506 GLN NE2 1 1
10 31918 1 1 182 GLN O O -9.072 0.787 31.355 1.00 . A A . 506 GLN O 1 1
10 31919 1 1 182 GLN OE1 O -11.746 0.767 32.933 1.00 . A A . 506 GLN OE1 1 1
10 31920 1 1 183 ALA C C -8.413 -2.119 31.786 1.00 . A A . 507 ALA C 1 1
10 31921 1 1 183 ALA CA C -9.900 -1.832 31.717 1.00 . A A . 507 ALA CA 1 1
10 31922 1 1 183 ALA CB C -10.676 -3.145 31.635 1.00 . A A . 507 ALA CB 1 1
10 31923 1 1 183 ALA H H -10.788 -1.374 29.843 1.00 . A A . 507 ALA H 1 1
10 31924 1 1 183 ALA HA H -10.190 -1.316 32.632 1.00 . A A . 507 ALA HA 1 1
10 31925 1 1 183 ALA HB1 H -10.497 -3.605 30.664 1.00 . A A . 507 ALA HB1 1 1
10 31926 1 1 183 ALA HB2 H -10.348 -3.820 32.425 1.00 . A A . 507 ALA HB2 1 1
10 31927 1 1 183 ALA HB3 H -11.739 -2.943 31.758 1.00 . A A . 507 ALA HB3 1 1
10 31928 1 1 183 ALA N N -10.219 -0.984 30.580 1.00 . A A . 507 ALA N 1 1
10 31929 1 1 183 ALA O O -7.816 -1.970 32.852 1.00 . A A . 507 ALA O 1 1
10 31930 1 1 184 LEU C C -5.643 -1.430 30.835 1.00 . A A . 508 LEU C 1 1
10 31931 1 1 184 LEU CA C -6.361 -2.764 30.743 1.00 . A A . 508 LEU CA 1 1
10 31932 1 1 184 LEU CB C -5.847 -3.713 29.644 1.00 . A A . 508 LEU CB 1 1
10 31933 1 1 184 LEU CD1 C -6.444 -2.474 27.520 1.00 . A A . 508 LEU CD1 1 1
10 31934 1 1 184 LEU CD2 C -4.143 -2.241 28.399 1.00 . A A . 508 LEU CD2 1 1
10 31935 1 1 184 LEU CG C -5.344 -3.178 28.291 1.00 . A A . 508 LEU CG 1 1
10 31936 1 1 184 LEU H H -8.290 -2.650 29.807 1.00 . A A . 508 LEU H 1 1
10 31937 1 1 184 LEU HA H -6.166 -3.273 31.688 1.00 . A A . 508 LEU HA 1 1
10 31938 1 1 184 LEU HB2 H -4.997 -4.238 30.080 1.00 . A A . 508 LEU HB2 1 1
10 31939 1 1 184 LEU HB3 H -6.627 -4.450 29.453 1.00 . A A . 508 LEU HB3 1 1
10 31940 1 1 184 LEU HD11 H -6.841 -1.679 28.153 1.00 . A A . 508 LEU HD11 1 1
10 31941 1 1 184 LEU HD12 H -6.039 -2.058 26.598 1.00 . A A . 508 LEU HD12 1 1
10 31942 1 1 184 LEU HD13 H -7.229 -3.189 27.274 1.00 . A A . 508 LEU HD13 1 1
10 31943 1 1 184 LEU HD21 H -4.449 -1.251 28.740 1.00 . A A . 508 LEU HD21 1 1
10 31944 1 1 184 LEU HD22 H -3.402 -2.654 29.082 1.00 . A A . 508 LEU HD22 1 1
10 31945 1 1 184 LEU HD23 H -3.684 -2.132 27.416 1.00 . A A . 508 LEU HD23 1 1
10 31946 1 1 184 LEU HG H -5.030 -4.040 27.702 1.00 . A A . 508 LEU HG 1 1
10 31947 1 1 184 LEU N N -7.788 -2.526 30.674 1.00 . A A . 508 LEU N 1 1
10 31948 1 1 184 LEU O O -4.553 -1.393 31.390 1.00 . A A . 508 LEU O 1 1
10 31949 1 1 185 ILE C C -5.589 1.361 32.006 1.00 . A A . 509 ILE C 1 1
10 31950 1 1 185 ILE CA C -5.589 0.966 30.534 1.00 . A A . 509 ILE CA 1 1
10 31951 1 1 185 ILE CB C -6.309 2.007 29.679 1.00 . A A . 509 ILE CB 1 1
10 31952 1 1 185 ILE CD1 C -6.397 2.707 27.277 1.00 . A A . 509 ILE CD1 1 1
10 31953 1 1 185 ILE CG1 C -5.520 2.126 28.377 1.00 . A A . 509 ILE CG1 1 1
10 31954 1 1 185 ILE CG2 C -6.422 3.371 30.362 1.00 . A A . 509 ILE CG2 1 1
10 31955 1 1 185 ILE H H -7.071 -0.391 29.779 1.00 . A A . 509 ILE H 1 1
10 31956 1 1 185 ILE HA H -4.547 0.906 30.217 1.00 . A A . 509 ILE HA 1 1
10 31957 1 1 185 ILE HB H -7.321 1.660 29.474 1.00 . A A . 509 ILE HB 1 1
10 31958 1 1 185 ILE HD11 H -7.299 2.103 27.175 1.00 . A A . 509 ILE HD11 1 1
10 31959 1 1 185 ILE HD12 H -6.673 3.732 27.528 1.00 . A A . 509 ILE HD12 1 1
10 31960 1 1 185 ILE HD13 H -5.847 2.688 26.336 1.00 . A A . 509 ILE HD13 1 1
10 31961 1 1 185 ILE HG12 H -4.656 2.774 28.527 1.00 . A A . 509 ILE HG12 1 1
10 31962 1 1 185 ILE HG13 H -5.160 1.141 28.079 1.00 . A A . 509 ILE HG13 1 1
10 31963 1 1 185 ILE HG21 H -6.867 4.097 29.681 1.00 . A A . 509 ILE HG21 1 1
10 31964 1 1 185 ILE HG22 H -7.070 3.288 31.234 1.00 . A A . 509 ILE HG22 1 1
10 31965 1 1 185 ILE HG23 H -5.430 3.706 30.668 1.00 . A A . 509 ILE HG23 1 1
10 31966 1 1 185 ILE N N -6.220 -0.336 30.320 1.00 . A A . 509 ILE N 1 1
10 31967 1 1 185 ILE O O -4.588 1.887 32.499 1.00 . A A . 509 ILE O 1 1
10 31968 1 1 186 ASP C C -5.932 0.593 34.990 1.00 . A A . 510 ASP C 1 1
10 31969 1 1 186 ASP CA C -6.791 1.501 34.118 1.00 . A A . 510 ASP CA 1 1
10 31970 1 1 186 ASP CB C -8.253 1.408 34.554 1.00 . A A . 510 ASP CB 1 1
10 31971 1 1 186 ASP CG C -8.467 2.083 35.906 1.00 . A A . 510 ASP CG 1 1
10 31972 1 1 186 ASP H H -7.480 0.670 32.279 1.00 . A A . 510 ASP H 1 1
10 31973 1 1 186 ASP HA H -6.440 2.527 34.228 1.00 . A A . 510 ASP HA 1 1
10 31974 1 1 186 ASP HB2 H -8.884 1.890 33.806 1.00 . A A . 510 ASP HB2 1 1
10 31975 1 1 186 ASP HB3 H -8.546 0.360 34.614 1.00 . A A . 510 ASP HB3 1 1
10 31976 1 1 186 ASP N N -6.689 1.118 32.719 1.00 . A A . 510 ASP N 1 1
10 31977 1 1 186 ASP O O -5.382 1.035 35.998 1.00 . A A . 510 ASP O 1 1
10 31978 1 1 186 ASP OD1 O -8.467 3.336 35.926 1.00 . A A . 510 ASP OD1 1 1
10 31979 1 1 186 ASP OD2 O -8.623 1.351 36.904 1.00 . A A . 510 ASP OD2 1 1
10 31980 1 1 187 LEU C C -3.639 -1.848 34.777 1.00 . A A . 511 LEU C 1 1
10 31981 1 1 187 LEU CA C -5.050 -1.661 35.344 1.00 . A A . 511 LEU CA 1 1
10 31982 1 1 187 LEU CB C -5.810 -2.991 35.316 1.00 . A A . 511 LEU CB 1 1
10 31983 1 1 187 LEU CD1 C -7.840 -1.867 36.458 1.00 . A A . 511 LEU CD1 1 1
10 31984 1 1 187 LEU CD2 C -7.836 -4.257 36.032 1.00 . A A . 511 LEU CD2 1 1
10 31985 1 1 187 LEU CG C -6.929 -3.080 36.357 1.00 . A A . 511 LEU CG 1 1
10 31986 1 1 187 LEU H H -6.306 -0.994 33.773 1.00 . A A . 511 LEU H 1 1
10 31987 1 1 187 LEU HA H -4.957 -1.336 36.379 1.00 . A A . 511 LEU HA 1 1
10 31988 1 1 187 LEU HB2 H -6.216 -3.149 34.318 1.00 . A A . 511 LEU HB2 1 1
10 31989 1 1 187 LEU HB3 H -5.106 -3.795 35.536 1.00 . A A . 511 LEU HB3 1 1
10 31990 1 1 187 LEU HD11 H -8.263 -1.646 35.479 1.00 . A A . 511 LEU HD11 1 1
10 31991 1 1 187 LEU HD12 H -8.651 -2.086 37.154 1.00 . A A . 511 LEU HD12 1 1
10 31992 1 1 187 LEU HD13 H -7.283 -1.008 36.832 1.00 . A A . 511 LEU HD13 1 1
10 31993 1 1 187 LEU HD21 H -8.309 -4.072 35.069 1.00 . A A . 511 LEU HD21 1 1
10 31994 1 1 187 LEU HD22 H -7.258 -5.181 36.012 1.00 . A A . 511 LEU HD22 1 1
10 31995 1 1 187 LEU HD23 H -8.614 -4.331 36.792 1.00 . A A . 511 LEU HD23 1 1
10 31996 1 1 187 LEU HG H -6.456 -3.245 37.325 1.00 . A A . 511 LEU HG 1 1
10 31997 1 1 187 LEU N N -5.820 -0.678 34.599 1.00 . A A . 511 LEU N 1 1
10 31998 1 1 187 LEU O O -2.857 -2.579 35.381 1.00 . A A . 511 LEU O 1 1
10 31999 1 1 188 HIS C C -0.819 -1.209 34.015 1.00 . A A . 512 HIS C 1 1
10 32000 1 1 188 HIS CA C -1.974 -1.381 33.031 1.00 . A A . 512 HIS CA 1 1
10 32001 1 1 188 HIS CB C -1.766 -0.401 31.874 1.00 . A A . 512 HIS CB 1 1
10 32002 1 1 188 HIS CD2 C 0.661 -0.869 31.222 1.00 . A A . 512 HIS CD2 1 1
10 32003 1 1 188 HIS CE1 C 0.338 -1.705 29.209 1.00 . A A . 512 HIS CE1 1 1
10 32004 1 1 188 HIS CG C -0.676 -0.876 30.948 1.00 . A A . 512 HIS CG 1 1
10 32005 1 1 188 HIS H H -3.958 -0.637 33.167 1.00 . A A . 512 HIS H 1 1
10 32006 1 1 188 HIS HA H -1.932 -2.391 32.625 1.00 . A A . 512 HIS HA 1 1
10 32007 1 1 188 HIS HB2 H -2.672 -0.267 31.283 1.00 . A A . 512 HIS HB2 1 1
10 32008 1 1 188 HIS HB3 H -1.509 0.581 32.271 1.00 . A A . 512 HIS HB3 1 1
10 32009 1 1 188 HIS HD2 H 1.134 -0.533 32.132 1.00 . A A . 512 HIS HD2 1 1
10 32010 1 1 188 HIS HE1 H 0.532 -2.136 28.238 1.00 . A A . 512 HIS HE1 1 1
10 32011 1 1 188 HIS HE2 H 2.277 -1.516 30.000 1.00 . A A . 512 HIS HE2 1 1
10 32012 1 1 188 HIS N N -3.288 -1.218 33.650 1.00 . A A . 512 HIS N 1 1
10 32013 1 1 188 HIS ND1 N -0.885 -1.406 29.676 1.00 . A A . 512 HIS ND1 1 1
10 32014 1 1 188 HIS NE2 N 1.282 -1.391 30.112 1.00 . A A . 512 HIS NE2 1 1
10 32015 1 1 188 HIS O O 0.236 -1.807 33.825 1.00 . A A . 512 HIS O 1 1
10 32016 1 1 189 ASN C C -0.440 -0.433 37.451 1.00 . A A . 513 ASN C 1 1
10 32017 1 1 189 ASN CA C 0.066 -0.172 36.030 1.00 . A A . 513 ASN CA 1 1
10 32018 1 1 189 ASN CB C 0.609 1.250 35.860 1.00 . A A . 513 ASN CB 1 1
10 32019 1 1 189 ASN CG C 1.953 1.408 36.561 1.00 . A A . 513 ASN CG 1 1
10 32020 1 1 189 ASN H H -1.878 0.073 35.180 1.00 . A A . 513 ASN H 1 1
10 32021 1 1 189 ASN HA H 0.871 -0.875 35.812 1.00 . A A . 513 ASN HA 1 1
10 32022 1 1 189 ASN HB2 H 0.745 1.461 34.800 1.00 . A A . 513 ASN HB2 1 1
10 32023 1 1 189 ASN HB3 H -0.106 1.962 36.273 1.00 . A A . 513 ASN HB3 1 1
10 32024 1 1 189 ASN HD21 H 2.816 0.049 35.316 1.00 . A A . 513 ASN HD21 1 1
10 32025 1 1 189 ASN HD22 H 3.862 0.733 36.544 1.00 . A A . 513 ASN HD22 1 1
10 32026 1 1 189 ASN N N -0.995 -0.403 35.064 1.00 . A A . 513 ASN N 1 1
10 32027 1 1 189 ASN ND2 N 2.958 0.670 36.100 1.00 . A A . 513 ASN ND2 1 1
10 32028 1 1 189 ASN O O -0.064 0.275 38.383 1.00 . A A . 513 ASN O 1 1
10 32029 1 1 189 ASN OD1 O 2.085 2.182 37.503 1.00 . A A . 513 ASN OD1 1 1
10 32030 1 1 190 TYR C C -1.802 -3.110 39.392 1.00 . A A . 514 TYR C 1 1
10 32031 1 1 190 TYR CA C -1.967 -1.675 38.895 1.00 . A A . 514 TYR CA 1 1
10 32032 1 1 190 TYR CB C -3.439 -1.289 38.750 1.00 . A A . 514 TYR CB 1 1
10 32033 1 1 190 TYR CD1 C -3.494 -1.082 41.286 1.00 . A A . 514 TYR CD1 1 1
10 32034 1 1 190 TYR CD2 C -5.507 -0.626 40.001 1.00 . A A . 514 TYR CD2 1 1
10 32035 1 1 190 TYR CE1 C -4.176 -0.786 42.472 1.00 . A A . 514 TYR CE1 1 1
10 32036 1 1 190 TYR CE2 C -6.195 -0.328 41.181 1.00 . A A . 514 TYR CE2 1 1
10 32037 1 1 190 TYR CG C -4.156 -0.997 40.049 1.00 . A A . 514 TYR CG 1 1
10 32038 1 1 190 TYR CZ C -5.533 -0.405 42.425 1.00 . A A . 514 TYR CZ 1 1
10 32039 1 1 190 TYR H H -1.511 -2.066 36.854 1.00 . A A . 514 TYR H 1 1
10 32040 1 1 190 TYR HA H -1.515 -1.007 39.627 1.00 . A A . 514 TYR HA 1 1
10 32041 1 1 190 TYR HB2 H -3.499 -0.389 38.140 1.00 . A A . 514 TYR HB2 1 1
10 32042 1 1 190 TYR HB3 H -3.971 -2.083 38.225 1.00 . A A . 514 TYR HB3 1 1
10 32043 1 1 190 TYR HD1 H -2.455 -1.373 41.344 1.00 . A A . 514 TYR HD1 1 1
10 32044 1 1 190 TYR HD2 H -6.012 -0.573 39.048 1.00 . A A . 514 TYR HD2 1 1
10 32045 1 1 190 TYR HE1 H -3.648 -0.851 43.413 1.00 . A A . 514 TYR HE1 1 1
10 32046 1 1 190 TYR HE2 H -7.236 -0.043 41.138 1.00 . A A . 514 TYR HE2 1 1
10 32047 1 1 190 TYR HH H -5.656 -0.179 44.357 1.00 . A A . 514 TYR HH 1 1
10 32048 1 1 190 TYR N N -1.297 -1.446 37.623 1.00 . A A . 514 TYR N 1 1
10 32049 1 1 190 TYR O O -2.566 -4.005 39.027 1.00 . A A . 514 TYR O 1 1
10 32050 1 1 190 TYR OH O -6.207 -0.115 43.573 1.00 . A A . 514 TYR OH 1 1
10 32051 1 1 191 ASN C C 0.457 -4.525 42.016 1.00 . A A . 515 ASN C 1 1
10 32052 1 1 191 ASN CA C -0.444 -4.624 40.788 1.00 . A A . 515 ASN CA 1 1
10 32053 1 1 191 ASN CB C 0.306 -5.435 39.734 1.00 . A A . 515 ASN CB 1 1
10 32054 1 1 191 ASN CG C 1.682 -4.845 39.456 1.00 . A A . 515 ASN CG 1 1
10 32055 1 1 191 ASN H H -0.229 -2.518 40.503 1.00 . A A . 515 ASN H 1 1
10 32056 1 1 191 ASN HA H -1.365 -5.139 41.064 1.00 . A A . 515 ASN HA 1 1
10 32057 1 1 191 ASN HB2 H 0.431 -6.456 40.095 1.00 . A A . 515 ASN HB2 1 1
10 32058 1 1 191 ASN HB3 H -0.278 -5.443 38.814 1.00 . A A . 515 ASN HB3 1 1
10 32059 1 1 191 ASN HD21 H 0.884 -3.054 38.935 1.00 . A A . 515 ASN HD21 1 1
10 32060 1 1 191 ASN HD22 H 2.632 -3.153 38.849 1.00 . A A . 515 ASN HD22 1 1
10 32061 1 1 191 ASN N N -0.785 -3.317 40.233 1.00 . A A . 515 ASN N 1 1
10 32062 1 1 191 ASN ND2 N 1.739 -3.579 39.051 1.00 . A A . 515 ASN ND2 1 1
10 32063 1 1 191 ASN O O 0.458 -5.424 42.854 1.00 . A A . 515 ASN O 1 1
10 32064 1 1 191 ASN OD1 O 2.694 -5.521 39.611 1.00 . A A . 515 ASN OD1 1 1
10 32065 1 1 192 LEU C C 2.902 -4.343 43.678 1.00 . A A . 516 LEU C 1 1
10 32066 1 1 192 LEU CA C 2.072 -3.128 43.255 1.00 . A A . 516 LEU CA 1 1
10 32067 1 1 192 LEU CB C 1.208 -2.568 44.392 1.00 . A A . 516 LEU CB 1 1
10 32068 1 1 192 LEU CD1 C -0.659 -1.054 45.071 1.00 . A A . 516 LEU CD1 1 1
10 32069 1 1 192 LEU CD2 C 0.618 -0.514 43.012 1.00 . A A . 516 LEU CD2 1 1
10 32070 1 1 192 LEU CG C 0.086 -1.653 43.883 1.00 . A A . 516 LEU CG 1 1
10 32071 1 1 192 LEU H H 1.209 -2.760 41.361 1.00 . A A . 516 LEU H 1 1
10 32072 1 1 192 LEU HA H 2.769 -2.350 42.941 1.00 . A A . 516 LEU HA 1 1
10 32073 1 1 192 LEU HB2 H 0.747 -3.401 44.921 1.00 . A A . 516 LEU HB2 1 1
10 32074 1 1 192 LEU HB3 H 1.849 -2.025 45.085 1.00 . A A . 516 LEU HB3 1 1
10 32075 1 1 192 LEU HD11 H -1.471 -0.421 44.713 1.00 . A A . 516 LEU HD11 1 1
10 32076 1 1 192 LEU HD12 H -1.077 -1.858 45.677 1.00 . A A . 516 LEU HD12 1 1
10 32077 1 1 192 LEU HD13 H 0.032 -0.462 45.673 1.00 . A A . 516 LEU HD13 1 1
10 32078 1 1 192 LEU HD21 H 1.074 -0.909 42.105 1.00 . A A . 516 LEU HD21 1 1
10 32079 1 1 192 LEU HD22 H -0.216 0.125 42.723 1.00 . A A . 516 LEU HD22 1 1
10 32080 1 1 192 LEU HD23 H 1.352 0.066 43.570 1.00 . A A . 516 LEU HD23 1 1
10 32081 1 1 192 LEU HG H -0.615 -2.247 43.295 1.00 . A A . 516 LEU HG 1 1
10 32082 1 1 192 LEU N N 1.219 -3.429 42.117 1.00 . A A . 516 LEU N 1 1
10 32083 1 1 192 LEU O O 2.930 -4.693 44.858 1.00 . A A . 516 LEU O 1 1
10 32084 1 1 193 GLY C C 5.667 -6.316 42.453 1.00 . A A . 517 GLY C 1 1
10 32085 1 1 193 GLY CA C 4.231 -6.273 42.967 1.00 . A A . 517 GLY CA 1 1
10 32086 1 1 193 GLY H H 3.626 -4.608 41.790 1.00 . A A . 517 GLY H 1 1
10 32087 1 1 193 GLY HA2 H 4.241 -6.483 44.036 1.00 . A A . 517 GLY HA2 1 1
10 32088 1 1 193 GLY HA3 H 3.660 -7.059 42.475 1.00 . A A . 517 GLY HA3 1 1
10 32089 1 1 193 GLY N N 3.574 -4.994 42.721 1.00 . A A . 517 GLY N 1 1
10 32090 1 1 193 GLY O O 6.198 -5.312 41.980 1.00 . A A . 517 GLY O 1 1
10 32091 1 1 194 GLU C C 8.030 -7.542 40.757 1.00 . A A . 518 GLU C 1 1
10 32092 1 1 194 GLU CA C 7.700 -7.707 42.244 1.00 . A A . 518 GLU CA 1 1
10 32093 1 1 194 GLU CB C 8.116 -9.105 42.716 1.00 . A A . 518 GLU CB 1 1
10 32094 1 1 194 GLU CD C 8.724 -8.291 45.031 1.00 . A A . 518 GLU CD 1 1
10 32095 1 1 194 GLU CG C 7.896 -9.283 44.220 1.00 . A A . 518 GLU CG 1 1
10 32096 1 1 194 GLU H H 5.765 -8.296 42.870 1.00 . A A . 518 GLU H 1 1
10 32097 1 1 194 GLU HA H 8.274 -6.961 42.794 1.00 . A A . 518 GLU HA 1 1
10 32098 1 1 194 GLU HB2 H 7.533 -9.853 42.180 1.00 . A A . 518 GLU HB2 1 1
10 32099 1 1 194 GLU HB3 H 9.171 -9.257 42.491 1.00 . A A . 518 GLU HB3 1 1
10 32100 1 1 194 GLU HG2 H 6.838 -9.155 44.450 1.00 . A A . 518 GLU HG2 1 1
10 32101 1 1 194 GLU HG3 H 8.189 -10.296 44.496 1.00 . A A . 518 GLU HG3 1 1
10 32102 1 1 194 GLU N N 6.289 -7.494 42.551 1.00 . A A . 518 GLU N 1 1
10 32103 1 1 194 GLU O O 9.189 -7.680 40.368 1.00 . A A . 518 GLU O 1 1
10 32104 1 1 194 GLU OE1 O 9.957 -8.501 45.121 1.00 . A A . 518 GLU OE1 1 1
10 32105 1 1 194 GLU OE2 O 8.124 -7.328 45.552 1.00 . A A . 518 GLU OE2 1 1
10 32106 1 1 195 ASN C C 6.502 -5.753 38.039 1.00 . A A . 519 ASN C 1 1
10 32107 1 1 195 ASN CA C 7.232 -7.015 38.499 1.00 . A A . 519 ASN CA 1 1
10 32108 1 1 195 ASN CB C 6.791 -8.250 37.715 1.00 . A A . 519 ASN CB 1 1
10 32109 1 1 195 ASN CG C 5.403 -8.718 38.119 1.00 . A A . 519 ASN CG 1 1
10 32110 1 1 195 ASN H H 6.088 -7.179 40.275 1.00 . A A . 519 ASN H 1 1
10 32111 1 1 195 ASN HA H 8.297 -6.868 38.322 1.00 . A A . 519 ASN HA 1 1
10 32112 1 1 195 ASN HB2 H 6.799 -8.034 36.647 1.00 . A A . 519 ASN HB2 1 1
10 32113 1 1 195 ASN HB3 H 7.496 -9.061 37.897 1.00 . A A . 519 ASN HB3 1 1
10 32114 1 1 195 ASN HD21 H 6.059 -10.625 38.182 1.00 . A A . 519 ASN HD21 1 1
10 32115 1 1 195 ASN HD22 H 4.363 -10.395 38.599 1.00 . A A . 519 ASN HD22 1 1
10 32116 1 1 195 ASN N N 7.032 -7.247 39.921 1.00 . A A . 519 ASN N 1 1
10 32117 1 1 195 ASN ND2 N 5.260 -10.023 38.318 1.00 . A A . 519 ASN ND2 1 1
10 32118 1 1 195 ASN O O 6.541 -5.424 36.854 1.00 . A A . 519 ASN O 1 1
10 32119 1 1 195 ASN OD1 O 4.474 -7.924 38.253 1.00 . A A . 519 ASN OD1 1 1
10 32120 1 1 196 HIS C C 4.519 -3.661 37.386 1.00 . A A . 520 HIS C 1 1
10 32121 1 1 196 HIS CA C 5.141 -3.804 38.780 1.00 . A A . 520 HIS CA 1 1
10 32122 1 1 196 HIS CB C 6.064 -2.638 39.139 1.00 . A A . 520 HIS CB 1 1
10 32123 1 1 196 HIS CD2 C 4.279 -1.095 40.112 1.00 . A A . 520 HIS CD2 1 1
10 32124 1 1 196 HIS CE1 C 4.722 0.750 38.991 1.00 . A A . 520 HIS CE1 1 1
10 32125 1 1 196 HIS CG C 5.333 -1.325 39.274 1.00 . A A . 520 HIS CG 1 1
10 32126 1 1 196 HIS H H 5.840 -5.427 39.918 1.00 . A A . 520 HIS H 1 1
10 32127 1 1 196 HIS HA H 4.323 -3.792 39.501 1.00 . A A . 520 HIS HA 1 1
10 32128 1 1 196 HIS HB2 H 6.542 -2.855 40.095 1.00 . A A . 520 HIS HB2 1 1
10 32129 1 1 196 HIS HB3 H 6.841 -2.558 38.379 1.00 . A A . 520 HIS HB3 1 1
10 32130 1 1 196 HIS HD2 H 3.831 -1.802 40.795 1.00 . A A . 520 HIS HD2 1 1
10 32131 1 1 196 HIS HE1 H 4.660 1.768 38.636 1.00 . A A . 520 HIS HE1 1 1
10 32132 1 1 196 HIS HE2 H 3.156 0.695 40.389 1.00 . A A . 520 HIS HE2 1 1
10 32133 1 1 196 HIS N N 5.846 -5.061 38.978 1.00 . A A . 520 HIS N 1 1
10 32134 1 1 196 HIS ND1 N 5.618 -0.154 38.564 1.00 . A A . 520 HIS ND1 1 1
10 32135 1 1 196 HIS NE2 N 3.909 0.213 39.920 1.00 . A A . 520 HIS NE2 1 1
10 32136 1 1 196 HIS O O 4.709 -2.646 36.717 1.00 . A A . 520 HIS O 1 1
10 32137 1 1 197 HIS C C 4.006 -4.535 34.484 1.00 . A A . 521 HIS C 1 1
10 32138 1 1 197 HIS CA C 3.060 -4.667 35.677 1.00 . A A . 521 HIS CA 1 1
10 32139 1 1 197 HIS CB C 1.974 -3.585 35.674 1.00 . A A . 521 HIS CB 1 1
10 32140 1 1 197 HIS CD2 C -0.006 -4.689 34.527 1.00 . A A . 521 HIS CD2 1 1
10 32141 1 1 197 HIS CE1 C -1.389 -4.840 36.233 1.00 . A A . 521 HIS CE1 1 1
10 32142 1 1 197 HIS CG C 0.590 -4.159 35.633 1.00 . A A . 521 HIS CG 1 1
10 32143 1 1 197 HIS H H 3.672 -5.510 37.519 1.00 . A A . 521 HIS H 1 1
10 32144 1 1 197 HIS HA H 2.546 -5.623 35.573 1.00 . A A . 521 HIS HA 1 1
10 32145 1 1 197 HIS HB2 H 2.073 -2.963 36.563 1.00 . A A . 521 HIS HB2 1 1
10 32146 1 1 197 HIS HB3 H 2.100 -2.947 34.800 1.00 . A A . 521 HIS HB3 1 1
10 32147 1 1 197 HIS HD2 H 0.426 -4.762 33.539 1.00 . A A . 521 HIS HD2 1 1
10 32148 1 1 197 HIS HE1 H -2.270 -5.063 36.816 1.00 . A A . 521 HIS HE1 1 1
10 32149 1 1 197 HIS HE2 H -1.944 -5.548 34.333 1.00 . A A . 521 HIS HE2 1 1
10 32150 1 1 197 HIS N N 3.766 -4.680 36.951 1.00 . A A . 521 HIS N 1 1
10 32151 1 1 197 HIS ND1 N -0.286 -4.241 36.714 1.00 . A A . 521 HIS ND1 1 1
10 32152 1 1 197 HIS NE2 N -1.252 -5.111 34.925 1.00 . A A . 521 HIS NE2 1 1
10 32153 1 1 197 HIS O O 4.219 -3.436 33.975 1.00 . A A . 521 HIS O 1 1
10 32154 1 1 198 LEU C C 4.613 -5.125 31.659 1.00 . A A . 522 LEU C 1 1
10 32155 1 1 198 LEU CA C 5.435 -5.600 32.857 1.00 . A A . 522 LEU CA 1 1
10 32156 1 1 198 LEU CB C 6.105 -6.957 32.612 1.00 . A A . 522 LEU CB 1 1
10 32157 1 1 198 LEU CD1 C 8.472 -6.086 32.435 1.00 . A A . 522 LEU CD1 1 1
10 32158 1 1 198 LEU CD2 C 7.840 -8.230 31.361 1.00 . A A . 522 LEU CD2 1 1
10 32159 1 1 198 LEU CG C 7.347 -6.832 31.723 1.00 . A A . 522 LEU CG 1 1
10 32160 1 1 198 LEU H H 4.425 -6.541 34.487 1.00 . A A . 522 LEU H 1 1
10 32161 1 1 198 LEU HA H 6.207 -4.857 33.055 1.00 . A A . 522 LEU HA 1 1
10 32162 1 1 198 LEU HB2 H 6.403 -7.386 33.569 1.00 . A A . 522 LEU HB2 1 1
10 32163 1 1 198 LEU HB3 H 5.396 -7.628 32.126 1.00 . A A . 522 LEU HB3 1 1
10 32164 1 1 198 LEU HD11 H 9.357 -6.082 31.799 1.00 . A A . 522 LEU HD11 1 1
10 32165 1 1 198 LEU HD12 H 8.175 -5.058 32.637 1.00 . A A . 522 LEU HD12 1 1
10 32166 1 1 198 LEU HD13 H 8.702 -6.583 33.378 1.00 . A A . 522 LEU HD13 1 1
10 32167 1 1 198 LEU HD21 H 7.052 -8.770 30.835 1.00 . A A . 522 LEU HD21 1 1
10 32168 1 1 198 LEU HD22 H 8.715 -8.154 30.713 1.00 . A A . 522 LEU HD22 1 1
10 32169 1 1 198 LEU HD23 H 8.113 -8.763 32.271 1.00 . A A . 522 LEU HD23 1 1
10 32170 1 1 198 LEU HG H 7.089 -6.296 30.809 1.00 . A A . 522 LEU HG 1 1
10 32171 1 1 198 LEU N N 4.581 -5.654 34.031 1.00 . A A . 522 LEU N 1 1
10 32172 1 1 198 LEU O O 5.097 -4.265 30.923 1.00 . A A . 522 LEU O 1 1
10 32173 1 1 199 ARG C C 1.101 -5.779 30.408 1.00 . A A . 523 ARG C 1 1
10 32174 1 1 199 ARG CA C 2.461 -5.082 30.458 1.00 . A A . 523 ARG CA 1 1
10 32175 1 1 199 ARG CB C 3.042 -5.128 29.030 1.00 . A A . 523 ARG CB 1 1
10 32176 1 1 199 ARG CD C 4.389 -7.295 29.009 1.00 . A A . 523 ARG CD 1 1
10 32177 1 1 199 ARG CG C 3.179 -6.545 28.460 1.00 . A A . 523 ARG CG 1 1
10 32178 1 1 199 ARG CZ C 6.716 -7.180 28.133 1.00 . A A . 523 ARG CZ 1 1
10 32179 1 1 199 ARG H H 3.112 -6.460 32.003 1.00 . A A . 523 ARG H 1 1
10 32180 1 1 199 ARG HA H 2.301 -4.035 30.715 1.00 . A A . 523 ARG HA 1 1
10 32181 1 1 199 ARG HB2 H 2.360 -4.578 28.381 1.00 . A A . 523 ARG HB2 1 1
10 32182 1 1 199 ARG HB3 H 4.003 -4.614 28.981 1.00 . A A . 523 ARG HB3 1 1
10 32183 1 1 199 ARG HD2 H 4.297 -7.394 30.091 1.00 . A A . 523 ARG HD2 1 1
10 32184 1 1 199 ARG HD3 H 4.396 -8.295 28.575 1.00 . A A . 523 ARG HD3 1 1
10 32185 1 1 199 ARG HE H 5.706 -5.627 28.941 1.00 . A A . 523 ARG HE 1 1
10 32186 1 1 199 ARG HG2 H 2.281 -7.122 28.681 1.00 . A A . 523 ARG HG2 1 1
10 32187 1 1 199 ARG HG3 H 3.280 -6.479 27.376 1.00 . A A . 523 ARG HG3 1 1
10 32188 1 1 199 ARG HH11 H 5.866 -9.012 27.911 1.00 . A A . 523 ARG HH11 1 1
10 32189 1 1 199 ARG HH12 H 7.509 -8.875 27.337 1.00 . A A . 523 ARG HH12 1 1
10 32190 1 1 199 ARG HH21 H 7.852 -5.500 28.211 1.00 . A A . 523 ARG HH21 1 1
10 32191 1 1 199 ARG HH22 H 8.625 -6.903 27.508 1.00 . A A . 523 ARG HH22 1 1
10 32192 1 1 199 ARG N N 3.390 -5.658 31.455 1.00 . A A . 523 ARG N 1 1
10 32193 1 1 199 ARG NE N 5.648 -6.605 28.700 1.00 . A A . 523 ARG NE 1 1
10 32194 1 1 199 ARG NH1 N 6.695 -8.455 27.763 1.00 . A A . 523 ARG NH1 1 1
10 32195 1 1 199 ARG NH2 N 7.819 -6.470 27.934 1.00 . A A . 523 ARG NH2 1 1
10 32196 1 1 199 ARG O O 0.963 -6.865 30.954 1.00 . A A . 523 ARG O 1 1
10 32197 1 1 200 VAL C C -1.540 -5.135 28.010 1.00 . A A . 524 VAL C 1 1
10 32198 1 1 200 VAL CA C -1.185 -5.729 29.378 1.00 . A A . 524 VAL CA 1 1
10 32199 1 1 200 VAL CB C -2.332 -5.428 30.368 1.00 . A A . 524 VAL CB 1 1
10 32200 1 1 200 VAL CG1 C -3.539 -6.350 30.091 1.00 . A A . 524 VAL CG1 1 1
10 32201 1 1 200 VAL CG2 C -1.917 -5.551 31.831 1.00 . A A . 524 VAL CG2 1 1
10 32202 1 1 200 VAL H H 0.277 -4.196 29.453 1.00 . A A . 524 VAL H 1 1
10 32203 1 1 200 VAL HA H -1.077 -6.811 29.291 1.00 . A A . 524 VAL HA 1 1
10 32204 1 1 200 VAL HB H -2.683 -4.404 30.232 1.00 . A A . 524 VAL HB 1 1
10 32205 1 1 200 VAL HG11 H -3.278 -7.409 30.094 1.00 . A A . 524 VAL HG11 1 1
10 32206 1 1 200 VAL HG12 H -4.304 -6.198 30.852 1.00 . A A . 524 VAL HG12 1 1
10 32207 1 1 200 VAL HG13 H -3.959 -6.120 29.112 1.00 . A A . 524 VAL HG13 1 1
10 32208 1 1 200 VAL HG21 H -1.564 -6.560 32.046 1.00 . A A . 524 VAL HG21 1 1
10 32209 1 1 200 VAL HG22 H -1.126 -4.829 32.035 1.00 . A A . 524 VAL HG22 1 1
10 32210 1 1 200 VAL HG23 H -2.769 -5.316 32.469 1.00 . A A . 524 VAL HG23 1 1
10 32211 1 1 200 VAL N N 0.116 -5.149 29.748 1.00 . A A . 524 VAL N 1 1
10 32212 1 1 200 VAL O O -1.406 -3.928 27.820 1.00 . A A . 524 VAL O 1 1
10 32213 1 1 201 SER C C -3.215 -6.517 25.021 1.00 . A A . 525 SER C 1 1
10 32214 1 1 201 SER CA C -2.353 -5.477 25.726 1.00 . A A . 525 SER CA 1 1
10 32215 1 1 201 SER CB C -1.086 -5.222 24.906 1.00 . A A . 525 SER CB 1 1
10 32216 1 1 201 SER H H -2.077 -6.940 27.237 1.00 . A A . 525 SER H 1 1
10 32217 1 1 201 SER HA H -2.922 -4.552 25.812 1.00 . A A . 525 SER HA 1 1
10 32218 1 1 201 SER HB2 H -0.405 -4.588 25.475 1.00 . A A . 525 SER HB2 1 1
10 32219 1 1 201 SER HB3 H -0.602 -6.172 24.681 1.00 . A A . 525 SER HB3 1 1
10 32220 1 1 201 SER HG H -0.610 -4.412 23.205 1.00 . A A . 525 SER HG 1 1
10 32221 1 1 201 SER N N -1.986 -5.950 27.053 1.00 . A A . 525 SER N 1 1
10 32222 1 1 201 SER O O -3.394 -7.624 25.522 1.00 . A A . 525 SER O 1 1
10 32223 1 1 201 SER OG O -1.420 -4.566 23.697 1.00 . A A . 525 SER OG 1 1
10 32224 1 1 202 PHE C C -3.972 -8.231 22.485 1.00 . A A . 526 PHE C 1 1
10 32225 1 1 202 PHE CA C -4.676 -7.046 23.139 1.00 . A A . 526 PHE CA 1 1
10 32226 1 1 202 PHE CB C -5.379 -6.190 22.088 1.00 . A A . 526 PHE CB 1 1
10 32227 1 1 202 PHE CD1 C -7.263 -5.105 23.348 1.00 . A A . 526 PHE CD1 1 1
10 32228 1 1 202 PHE CD2 C -5.378 -3.733 22.662 1.00 . A A . 526 PHE CD2 1 1
10 32229 1 1 202 PHE CE1 C -7.871 -3.985 23.937 1.00 . A A . 526 PHE CE1 1 1
10 32230 1 1 202 PHE CE2 C -5.982 -2.613 23.255 1.00 . A A . 526 PHE CE2 1 1
10 32231 1 1 202 PHE CG C -6.025 -4.975 22.710 1.00 . A A . 526 PHE CG 1 1
10 32232 1 1 202 PHE CZ C -7.225 -2.743 23.887 1.00 . A A . 526 PHE CZ 1 1
10 32233 1 1 202 PHE H H -3.523 -5.284 23.440 1.00 . A A . 526 PHE H 1 1
10 32234 1 1 202 PHE HA H -5.424 -7.424 23.836 1.00 . A A . 526 PHE HA 1 1
10 32235 1 1 202 PHE HB2 H -4.643 -5.860 21.356 1.00 . A A . 526 PHE HB2 1 1
10 32236 1 1 202 PHE HB3 H -6.142 -6.783 21.585 1.00 . A A . 526 PHE HB3 1 1
10 32237 1 1 202 PHE HD1 H -7.751 -6.067 23.390 1.00 . A A . 526 PHE HD1 1 1
10 32238 1 1 202 PHE HD2 H -4.416 -3.638 22.180 1.00 . A A . 526 PHE HD2 1 1
10 32239 1 1 202 PHE HE1 H -8.832 -4.085 24.420 1.00 . A A . 526 PHE HE1 1 1
10 32240 1 1 202 PHE HE2 H -5.492 -1.652 23.223 1.00 . A A . 526 PHE HE2 1 1
10 32241 1 1 202 PHE HZ H -7.682 -1.874 24.337 1.00 . A A . 526 PHE HZ 1 1
10 32242 1 1 202 PHE N N -3.753 -6.178 23.851 1.00 . A A . 526 PHE N 1 1
10 32243 1 1 202 PHE O O -2.762 -8.198 22.256 1.00 . A A . 526 PHE O 1 1
10 32244 1 1 203 SER C C -5.357 -11.130 20.697 1.00 . A A . 527 SER C 1 1
10 32245 1 1 203 SER CA C -4.233 -10.461 21.487 1.00 . A A . 527 SER CA 1 1
10 32246 1 1 203 SER CB C -3.648 -11.440 22.507 1.00 . A A . 527 SER CB 1 1
10 32247 1 1 203 SER H H -5.716 -9.285 22.434 1.00 . A A . 527 SER H 1 1
10 32248 1 1 203 SER HA H -3.445 -10.165 20.793 1.00 . A A . 527 SER HA 1 1
10 32249 1 1 203 SER HB2 H -2.867 -10.937 23.078 1.00 . A A . 527 SER HB2 1 1
10 32250 1 1 203 SER HB3 H -4.431 -11.778 23.185 1.00 . A A . 527 SER HB3 1 1
10 32251 1 1 203 SER HG H -2.713 -13.144 22.502 1.00 . A A . 527 SER HG 1 1
10 32252 1 1 203 SER N N -4.738 -9.284 22.180 1.00 . A A . 527 SER N 1 1
10 32253 1 1 203 SER O O -6.535 -10.865 20.938 1.00 . A A . 527 SER O 1 1
10 32254 1 1 203 SER OG O -3.085 -12.553 21.844 1.00 . A A . 527 SER OG 1 1
10 32255 1 1 204 LYS C C -6.623 -13.845 19.692 1.00 . A A . 528 LYS C 1 1
10 32256 1 1 204 LYS CA C -5.930 -12.731 18.911 1.00 . A A . 528 LYS CA 1 1
10 32257 1 1 204 LYS CB C -5.152 -13.329 17.744 1.00 . A A . 528 LYS CB 1 1
10 32258 1 1 204 LYS CD C -5.261 -14.346 15.460 1.00 . A A . 528 LYS CD 1 1
10 32259 1 1 204 LYS CE C -6.195 -14.814 14.345 1.00 . A A . 528 LYS CE 1 1
10 32260 1 1 204 LYS CG C -6.083 -13.806 16.630 1.00 . A A . 528 LYS CG 1 1
10 32261 1 1 204 LYS H H -4.003 -12.169 19.609 1.00 . A A . 528 LYS H 1 1
10 32262 1 1 204 LYS HA H -6.679 -12.035 18.532 1.00 . A A . 528 LYS HA 1 1
10 32263 1 1 204 LYS HB2 H -4.483 -12.560 17.355 1.00 . A A . 528 LYS HB2 1 1
10 32264 1 1 204 LYS HB3 H -4.552 -14.164 18.105 1.00 . A A . 528 LYS HB3 1 1
10 32265 1 1 204 LYS HD2 H -4.610 -13.558 15.080 1.00 . A A . 528 LYS HD2 1 1
10 32266 1 1 204 LYS HD3 H -4.653 -15.184 15.801 1.00 . A A . 528 LYS HD3 1 1
10 32267 1 1 204 LYS HE2 H -6.840 -15.604 14.732 1.00 . A A . 528 LYS HE2 1 1
10 32268 1 1 204 LYS HE3 H -6.822 -13.977 14.034 1.00 . A A . 528 LYS HE3 1 1
10 32269 1 1 204 LYS HG2 H -6.725 -14.603 17.006 1.00 . A A . 528 LYS HG2 1 1
10 32270 1 1 204 LYS HG3 H -6.695 -12.973 16.286 1.00 . A A . 528 LYS HG3 1 1
10 32271 1 1 204 LYS HZ1 H -6.079 -15.614 12.458 1.00 . A A . 528 LYS HZ1 1 1
10 32272 1 1 204 LYS HZ2 H -4.844 -14.594 12.815 1.00 . A A . 528 LYS HZ2 1 1
10 32273 1 1 204 LYS HZ3 H -4.875 -16.110 13.455 1.00 . A A . 528 LYS HZ3 1 1
10 32274 1 1 204 LYS N N -4.988 -12.001 19.754 1.00 . A A . 528 LYS N 1 1
10 32275 1 1 204 LYS NZ N -5.442 -15.319 13.184 1.00 . A A . 528 LYS NZ 1 1
10 32276 1 1 204 LYS O O -7.706 -14.298 19.320 1.00 . A A . 528 LYS O 1 1
10 32277 1 1 205 SER C C -7.801 -14.912 22.325 1.00 . A A . 529 SER C 1 1
10 32278 1 1 205 SER CA C -6.489 -15.321 21.659 1.00 . A A . 529 SER CA 1 1
10 32279 1 1 205 SER CB C -5.430 -15.646 22.711 1.00 . A A . 529 SER CB 1 1
10 32280 1 1 205 SER H H -5.089 -13.856 20.991 1.00 . A A . 529 SER H 1 1
10 32281 1 1 205 SER HA H -6.673 -16.223 21.076 1.00 . A A . 529 SER HA 1 1
10 32282 1 1 205 SER HB2 H -5.792 -16.451 23.350 1.00 . A A . 529 SER HB2 1 1
10 32283 1 1 205 SER HB3 H -4.515 -15.967 22.213 1.00 . A A . 529 SER HB3 1 1
10 32284 1 1 205 SER HG H -4.476 -14.727 24.131 1.00 . A A . 529 SER HG 1 1
10 32285 1 1 205 SER N N -5.980 -14.279 20.775 1.00 . A A . 529 SER N 1 1
10 32286 1 1 205 SER O O -8.266 -13.781 22.173 1.00 . A A . 529 SER O 1 1
10 32287 1 1 205 SER OG O -5.161 -14.504 23.495 1.00 . A A . 529 SER OG 1 1
10 32288 1 1 206 THR C C -9.656 -16.429 25.092 1.00 . A A . 530 THR C 1 1
10 32289 1 1 206 THR CA C -9.639 -15.622 23.800 1.00 . A A . 530 THR CA 1 1
10 32290 1 1 206 THR CB C -10.845 -16.038 22.955 1.00 . A A . 530 THR CB 1 1
10 32291 1 1 206 THR CG2 C -11.223 -14.944 21.962 1.00 . A A . 530 THR CG2 1 1
10 32292 1 1 206 THR H H -7.994 -16.765 23.147 1.00 . A A . 530 THR H 1 1
10 32293 1 1 206 THR HA H -9.730 -14.569 24.067 1.00 . A A . 530 THR HA 1 1
10 32294 1 1 206 THR HB H -11.682 -16.195 23.637 1.00 . A A . 530 THR HB 1 1
10 32295 1 1 206 THR HG1 H -9.885 -17.080 21.637 1.00 . A A . 530 THR HG1 1 1
10 32296 1 1 206 THR HG21 H -12.132 -15.233 21.433 1.00 . A A . 530 THR HG21 1 1
10 32297 1 1 206 THR HG22 H -11.408 -14.018 22.507 1.00 . A A . 530 THR HG22 1 1
10 32298 1 1 206 THR HG23 H -10.424 -14.793 21.238 1.00 . A A . 530 THR HG23 1 1
10 32299 1 1 206 THR N N -8.400 -15.844 23.071 1.00 . A A . 530 THR N 1 1
10 32300 1 1 206 THR O O -8.754 -17.228 25.350 1.00 . A A . 530 THR O 1 1
10 32301 1 1 206 THR OG1 O -10.593 -17.242 22.263 1.00 . A A . 530 THR OG1 1 1
10 32302 1 1 207 ILE C C -12.280 -17.426 27.328 1.00 . A A . 531 ILE C 1 1
10 32303 1 1 207 ILE CA C -10.872 -16.854 27.195 1.00 . A A . 531 ILE CA 1 1
10 32304 1 1 207 ILE CB C -10.600 -15.826 28.295 1.00 . A A . 531 ILE CB 1 1
10 32305 1 1 207 ILE CD1 C -9.202 -13.856 28.919 1.00 . A A . 531 ILE CD1 1 1
10 32306 1 1 207 ILE CG1 C -9.314 -15.059 27.997 1.00 . A A . 531 ILE CG1 1 1
10 32307 1 1 207 ILE CG2 C -10.430 -16.472 29.671 1.00 . A A . 531 ILE CG2 1 1
10 32308 1 1 207 ILE H H -11.395 -15.539 25.596 1.00 . A A . 531 ILE H 1 1
10 32309 1 1 207 ILE HA H -10.150 -17.665 27.285 1.00 . A A . 531 ILE HA 1 1
10 32310 1 1 207 ILE HB H -11.431 -15.121 28.342 1.00 . A A . 531 ILE HB 1 1
10 32311 1 1 207 ILE HD11 H -8.291 -13.906 29.515 1.00 . A A . 531 ILE HD11 1 1
10 32312 1 1 207 ILE HD12 H -9.213 -12.951 28.310 1.00 . A A . 531 ILE HD12 1 1
10 32313 1 1 207 ILE HD13 H -10.051 -13.821 29.602 1.00 . A A . 531 ILE HD13 1 1
10 32314 1 1 207 ILE HG12 H -8.465 -15.730 28.130 1.00 . A A . 531 ILE HG12 1 1
10 32315 1 1 207 ILE HG13 H -9.279 -14.683 26.974 1.00 . A A . 531 ILE HG13 1 1
10 32316 1 1 207 ILE HG21 H -11.346 -16.989 29.955 1.00 . A A . 531 ILE HG21 1 1
10 32317 1 1 207 ILE HG22 H -9.599 -17.178 29.651 1.00 . A A . 531 ILE HG22 1 1
10 32318 1 1 207 ILE HG23 H -10.208 -15.698 30.405 1.00 . A A . 531 ILE HG23 1 1
10 32319 1 1 207 ILE N N -10.702 -16.208 25.894 1.00 . A A . 531 ILE N 1 1
10 32320 1 1 207 ILE O O -12.380 -18.643 27.605 1.00 . A A . 531 ILE O 1 1
11 32321 1 1 1 GLY C C 19.284 22.535 8.273 1.00 . A A . 325 GLY C 1 1
11 32322 1 1 1 GLY CA C 18.941 23.916 8.809 1.00 . A A . 325 GLY CA 1 1
11 32323 1 1 1 GLY H1 H 19.821 25.752 9.034 1.00 . A A . 325 GLY H1 1 1
11 32324 1 1 1 GLY HA2 H 18.673 23.837 9.862 1.00 . A A . 325 GLY HA2 1 1
11 32325 1 1 1 GLY HA3 H 18.091 24.313 8.256 1.00 . A A . 325 GLY HA3 1 1
11 32326 1 1 1 GLY N N 20.077 24.846 8.667 1.00 . A A . 325 GLY N 1 1
11 32327 1 1 1 GLY O O 20.302 22.361 7.604 1.00 . A A . 325 GLY O 1 1
11 32328 1 1 2 ARG C C 17.308 19.471 7.850 1.00 . A A . 326 ARG C 1 1
11 32329 1 1 2 ARG CA C 18.642 20.168 8.131 1.00 . A A . 326 ARG CA 1 1
11 32330 1 1 2 ARG CB C 19.460 19.443 9.207 1.00 . A A . 326 ARG CB 1 1
11 32331 1 1 2 ARG CD C 20.966 17.503 9.758 1.00 . A A . 326 ARG CD 1 1
11 32332 1 1 2 ARG CG C 20.019 18.103 8.716 1.00 . A A . 326 ARG CG 1 1
11 32333 1 1 2 ARG CZ C 20.877 16.776 12.124 1.00 . A A . 326 ARG CZ 1 1
11 32334 1 1 2 ARG H H 17.617 21.751 9.125 1.00 . A A . 326 ARG H 1 1
11 32335 1 1 2 ARG HA H 19.218 20.179 7.205 1.00 . A A . 326 ARG HA 1 1
11 32336 1 1 2 ARG HB2 H 20.302 20.075 9.491 1.00 . A A . 326 ARG HB2 1 1
11 32337 1 1 2 ARG HB3 H 18.839 19.285 10.090 1.00 . A A . 326 ARG HB3 1 1
11 32338 1 1 2 ARG HD2 H 21.405 16.593 9.347 1.00 . A A . 326 ARG HD2 1 1
11 32339 1 1 2 ARG HD3 H 21.763 18.217 9.968 1.00 . A A . 326 ARG HD3 1 1
11 32340 1 1 2 ARG HE H 19.258 17.269 11.014 1.00 . A A . 326 ARG HE 1 1
11 32341 1 1 2 ARG HG2 H 19.206 17.401 8.530 1.00 . A A . 326 ARG HG2 1 1
11 32342 1 1 2 ARG HG3 H 20.568 18.266 7.788 1.00 . A A . 326 ARG HG3 1 1
11 32343 1 1 2 ARG HH11 H 22.750 16.840 11.340 1.00 . A A . 326 ARG HH11 1 1
11 32344 1 1 2 ARG HH12 H 22.652 16.345 13.016 1.00 . A A . 326 ARG HH12 1 1
11 32345 1 1 2 ARG HH21 H 19.157 16.599 13.194 1.00 . A A . 326 ARG HH21 1 1
11 32346 1 1 2 ARG HH22 H 20.624 16.197 14.056 1.00 . A A . 326 ARG HH22 1 1
11 32347 1 1 2 ARG N N 18.434 21.546 8.568 1.00 . A A . 326 ARG N 1 1
11 32348 1 1 2 ARG NE N 20.264 17.179 11.006 1.00 . A A . 326 ARG NE 1 1
11 32349 1 1 2 ARG NH1 N 22.200 16.643 12.164 1.00 . A A . 326 ARG NH1 1 1
11 32350 1 1 2 ARG NH2 N 20.162 16.504 13.212 1.00 . A A . 326 ARG NH2 1 1
11 32351 1 1 2 ARG O O 17.288 18.298 7.477 1.00 . A A . 326 ARG O 1 1
11 32352 1 1 3 VAL C C 13.897 20.775 7.438 1.00 . A A . 327 VAL C 1 1
11 32353 1 1 3 VAL CA C 14.857 19.641 7.801 1.00 . A A . 327 VAL CA 1 1
11 32354 1 1 3 VAL CB C 14.400 18.894 9.063 1.00 . A A . 327 VAL CB 1 1
11 32355 1 1 3 VAL CG1 C 14.241 19.838 10.255 1.00 . A A . 327 VAL CG1 1 1
11 32356 1 1 3 VAL CG2 C 13.078 18.163 8.836 1.00 . A A . 327 VAL CG2 1 1
11 32357 1 1 3 VAL H H 16.257 21.146 8.320 1.00 . A A . 327 VAL H 1 1
11 32358 1 1 3 VAL HA H 14.889 18.935 6.971 1.00 . A A . 327 VAL HA 1 1
11 32359 1 1 3 VAL HB H 15.157 18.151 9.314 1.00 . A A . 327 VAL HB 1 1
11 32360 1 1 3 VAL HG11 H 13.472 20.582 10.048 1.00 . A A . 327 VAL HG11 1 1
11 32361 1 1 3 VAL HG12 H 13.954 19.268 11.138 1.00 . A A . 327 VAL HG12 1 1
11 32362 1 1 3 VAL HG13 H 15.185 20.345 10.457 1.00 . A A . 327 VAL HG13 1 1
11 32363 1 1 3 VAL HG21 H 13.160 17.517 7.962 1.00 . A A . 327 VAL HG21 1 1
11 32364 1 1 3 VAL HG22 H 12.850 17.551 9.709 1.00 . A A . 327 VAL HG22 1 1
11 32365 1 1 3 VAL HG23 H 12.271 18.880 8.691 1.00 . A A . 327 VAL HG23 1 1
11 32366 1 1 3 VAL N N 16.191 20.182 8.025 1.00 . A A . 327 VAL N 1 1
11 32367 1 1 3 VAL O O 14.157 21.937 7.752 1.00 . A A . 327 VAL O 1 1
11 32368 1 1 4 GLY C C 10.581 20.788 5.694 1.00 . A A . 328 GLY C 1 1
11 32369 1 1 4 GLY CA C 11.792 21.424 6.378 1.00 . A A . 328 GLY CA 1 1
11 32370 1 1 4 GLY H H 12.629 19.472 6.543 1.00 . A A . 328 GLY H 1 1
11 32371 1 1 4 GLY HA2 H 11.447 21.953 7.265 1.00 . A A . 328 GLY HA2 1 1
11 32372 1 1 4 GLY HA3 H 12.251 22.136 5.693 1.00 . A A . 328 GLY HA3 1 1
11 32373 1 1 4 GLY N N 12.788 20.442 6.780 1.00 . A A . 328 GLY N 1 1
11 32374 1 1 4 GLY O O 9.709 21.507 5.209 1.00 . A A . 328 GLY O 1 1
11 32375 1 1 5 MET C C 9.149 17.436 5.774 1.00 . A A . 329 MET C 1 1
11 32376 1 1 5 MET CA C 9.437 18.723 5.000 1.00 . A A . 329 MET CA 1 1
11 32377 1 1 5 MET CB C 9.852 18.369 3.564 1.00 . A A . 329 MET CB 1 1
11 32378 1 1 5 MET CE C 10.557 20.958 0.345 1.00 . A A . 329 MET CE 1 1
11 32379 1 1 5 MET CG C 10.025 19.619 2.704 1.00 . A A . 329 MET CG 1 1
11 32380 1 1 5 MET H H 11.251 18.908 6.080 1.00 . A A . 329 MET H 1 1
11 32381 1 1 5 MET HA H 8.538 19.339 4.976 1.00 . A A . 329 MET HA 1 1
11 32382 1 1 5 MET HB2 H 10.789 17.813 3.584 1.00 . A A . 329 MET HB2 1 1
11 32383 1 1 5 MET HB3 H 9.085 17.740 3.113 1.00 . A A . 329 MET HB3 1 1
11 32384 1 1 5 MET HE1 H 9.603 21.468 0.477 1.00 . A A . 329 MET HE1 1 1
11 32385 1 1 5 MET HE2 H 11.335 21.494 0.889 1.00 . A A . 329 MET HE2 1 1
11 32386 1 1 5 MET HE3 H 10.810 20.937 -0.716 1.00 . A A . 329 MET HE3 1 1
11 32387 1 1 5 MET HG2 H 9.103 20.199 2.735 1.00 . A A . 329 MET HG2 1 1
11 32388 1 1 5 MET HG3 H 10.825 20.225 3.130 1.00 . A A . 329 MET HG3 1 1
11 32389 1 1 5 MET N N 10.520 19.453 5.647 1.00 . A A . 329 MET N 1 1
11 32390 1 1 5 MET O O 10.024 16.938 6.481 1.00 . A A . 329 MET O 1 1
11 32391 1 1 5 MET SD S 10.436 19.262 0.973 1.00 . A A . 329 MET SD 1 1
11 32392 1 1 6 PRO C C 8.192 14.450 5.580 1.00 . A A . 330 PRO C 1 1
11 32393 1 1 6 PRO CA C 7.541 15.641 6.283 1.00 . A A . 330 PRO CA 1 1
11 32394 1 1 6 PRO CB C 6.019 15.595 6.149 1.00 . A A . 330 PRO CB 1 1
11 32395 1 1 6 PRO CD C 6.832 17.454 4.885 1.00 . A A . 330 PRO CD 1 1
11 32396 1 1 6 PRO CG C 5.766 16.363 4.852 1.00 . A A . 330 PRO CG 1 1
11 32397 1 1 6 PRO HA H 7.815 15.639 7.337 1.00 . A A . 330 PRO HA 1 1
11 32398 1 1 6 PRO HB2 H 5.640 14.575 6.090 1.00 . A A . 330 PRO HB2 1 1
11 32399 1 1 6 PRO HB3 H 5.566 16.131 6.983 1.00 . A A . 330 PRO HB3 1 1
11 32400 1 1 6 PRO HD2 H 7.131 17.716 3.870 1.00 . A A . 330 PRO HD2 1 1
11 32401 1 1 6 PRO HD3 H 6.445 18.333 5.401 1.00 . A A . 330 PRO HD3 1 1
11 32402 1 1 6 PRO HG2 H 5.942 15.706 4.001 1.00 . A A . 330 PRO HG2 1 1
11 32403 1 1 6 PRO HG3 H 4.761 16.784 4.820 1.00 . A A . 330 PRO HG3 1 1
11 32404 1 1 6 PRO N N 7.930 16.889 5.650 1.00 . A A . 330 PRO N 1 1
11 32405 1 1 6 PRO O O 8.835 14.609 4.542 1.00 . A A . 330 PRO O 1 1
11 32406 1 1 7 GLY C C 8.049 10.767 6.225 1.00 . A A . 331 GLY C 1 1
11 32407 1 1 7 GLY CA C 8.601 12.041 5.587 1.00 . A A . 331 GLY CA 1 1
11 32408 1 1 7 GLY H H 7.477 13.179 6.996 1.00 . A A . 331 GLY H 1 1
11 32409 1 1 7 GLY HA2 H 8.380 12.011 4.520 1.00 . A A . 331 GLY HA2 1 1
11 32410 1 1 7 GLY HA3 H 9.681 12.067 5.729 1.00 . A A . 331 GLY HA3 1 1
11 32411 1 1 7 GLY N N 8.022 13.252 6.149 1.00 . A A . 331 GLY N 1 1
11 32412 1 1 7 GLY O O 8.548 9.680 5.942 1.00 . A A . 331 GLY O 1 1
11 32413 1 1 8 VAL C C 4.912 9.939 7.892 1.00 . A A . 332 VAL C 1 1
11 32414 1 1 8 VAL CA C 6.424 9.747 7.773 1.00 . A A . 332 VAL CA 1 1
11 32415 1 1 8 VAL CB C 7.054 9.555 9.158 1.00 . A A . 332 VAL CB 1 1
11 32416 1 1 8 VAL CG1 C 8.555 9.290 9.057 1.00 . A A . 332 VAL CG1 1 1
11 32417 1 1 8 VAL CG2 C 6.813 10.772 10.046 1.00 . A A . 332 VAL CG2 1 1
11 32418 1 1 8 VAL H H 6.635 11.798 7.263 1.00 . A A . 332 VAL H 1 1
11 32419 1 1 8 VAL HA H 6.601 8.846 7.185 1.00 . A A . 332 VAL HA 1 1
11 32420 1 1 8 VAL HB H 6.593 8.689 9.633 1.00 . A A . 332 VAL HB 1 1
11 32421 1 1 8 VAL HG11 H 8.953 9.088 10.051 1.00 . A A . 332 VAL HG11 1 1
11 32422 1 1 8 VAL HG12 H 8.735 8.425 8.417 1.00 . A A . 332 VAL HG12 1 1
11 32423 1 1 8 VAL HG13 H 9.061 10.161 8.642 1.00 . A A . 332 VAL HG13 1 1
11 32424 1 1 8 VAL HG21 H 7.200 11.669 9.562 1.00 . A A . 332 VAL HG21 1 1
11 32425 1 1 8 VAL HG22 H 5.744 10.880 10.229 1.00 . A A . 332 VAL HG22 1 1
11 32426 1 1 8 VAL HG23 H 7.327 10.627 10.997 1.00 . A A . 332 VAL HG23 1 1
11 32427 1 1 8 VAL N N 7.026 10.886 7.081 1.00 . A A . 332 VAL N 1 1
11 32428 1 1 8 VAL O O 4.388 10.995 7.536 1.00 . A A . 332 VAL O 1 1
11 32429 1 1 9 SER C C 2.141 9.871 9.466 1.00 . A A . 333 SER C 1 1
11 32430 1 1 9 SER CA C 2.757 8.882 8.474 1.00 . A A . 333 SER CA 1 1
11 32431 1 1 9 SER CB C 2.310 7.466 8.830 1.00 . A A . 333 SER CB 1 1
11 32432 1 1 9 SER H H 4.708 8.101 8.722 1.00 . A A . 333 SER H 1 1
11 32433 1 1 9 SER HA H 2.362 9.119 7.486 1.00 . A A . 333 SER HA 1 1
11 32434 1 1 9 SER HB2 H 2.688 7.217 9.822 1.00 . A A . 333 SER HB2 1 1
11 32435 1 1 9 SER HB3 H 1.221 7.412 8.827 1.00 . A A . 333 SER HB3 1 1
11 32436 1 1 9 SER HG H 2.568 5.665 8.143 1.00 . A A . 333 SER HG 1 1
11 32437 1 1 9 SER N N 4.214 8.918 8.393 1.00 . A A . 333 SER N 1 1
11 32438 1 1 9 SER O O 0.935 9.810 9.692 1.00 . A A . 333 SER O 1 1
11 32439 1 1 9 SER OG O 2.822 6.554 7.884 1.00 . A A . 333 SER OG 1 1
11 32440 1 1 10 ALA C C 2.951 13.170 10.664 1.00 . A A . 334 ALA C 1 1
11 32441 1 1 10 ALA CA C 2.368 11.787 10.953 1.00 . A A . 334 ALA CA 1 1
11 32442 1 1 10 ALA CB C 2.619 11.384 12.402 1.00 . A A . 334 ALA CB 1 1
11 32443 1 1 10 ALA H H 3.920 10.769 9.901 1.00 . A A . 334 ALA H 1 1
11 32444 1 1 10 ALA HA H 1.291 11.841 10.798 1.00 . A A . 334 ALA HA 1 1
11 32445 1 1 10 ALA HB1 H 3.692 11.310 12.571 1.00 . A A . 334 ALA HB1 1 1
11 32446 1 1 10 ALA HB2 H 2.193 12.140 13.063 1.00 . A A . 334 ALA HB2 1 1
11 32447 1 1 10 ALA HB3 H 2.148 10.422 12.601 1.00 . A A . 334 ALA HB3 1 1
11 32448 1 1 10 ALA N N 2.923 10.776 10.066 1.00 . A A . 334 ALA N 1 1
11 32449 1 1 10 ALA O O 2.229 14.161 10.767 1.00 . A A . 334 ALA O 1 1
11 32450 1 1 11 GLY C C 6.228 14.793 10.294 1.00 . A A . 335 GLY C 1 1
11 32451 1 1 11 GLY CA C 4.805 14.511 9.820 1.00 . A A . 335 GLY CA 1 1
11 32452 1 1 11 GLY H H 4.828 12.436 10.332 1.00 . A A . 335 GLY H 1 1
11 32453 1 1 11 GLY HA2 H 4.805 14.503 8.730 1.00 . A A . 335 GLY HA2 1 1
11 32454 1 1 11 GLY HA3 H 4.169 15.329 10.159 1.00 . A A . 335 GLY HA3 1 1
11 32455 1 1 11 GLY N N 4.239 13.256 10.298 1.00 . A A . 335 GLY N 1 1
11 32456 1 1 11 GLY O O 6.857 15.716 9.780 1.00 . A A . 335 GLY O 1 1
11 32457 1 1 12 GLY C C 7.935 15.406 12.865 1.00 . A A . 336 GLY C 1 1
11 32458 1 1 12 GLY CA C 8.072 14.313 11.807 1.00 . A A . 336 GLY CA 1 1
11 32459 1 1 12 GLY H H 6.230 13.249 11.633 1.00 . A A . 336 GLY H 1 1
11 32460 1 1 12 GLY HA2 H 8.473 13.411 12.268 1.00 . A A . 336 GLY HA2 1 1
11 32461 1 1 12 GLY HA3 H 8.746 14.641 11.016 1.00 . A A . 336 GLY HA3 1 1
11 32462 1 1 12 GLY N N 6.753 14.027 11.257 1.00 . A A . 336 GLY N 1 1
11 32463 1 1 12 GLY O O 8.543 16.470 12.750 1.00 . A A . 336 GLY O 1 1
11 32464 1 1 13 ASN C C 6.782 15.596 16.307 1.00 . A A . 337 ASN C 1 1
11 32465 1 1 13 ASN CA C 6.704 16.120 14.869 1.00 . A A . 337 ASN CA 1 1
11 32466 1 1 13 ASN CB C 5.266 16.511 14.507 1.00 . A A . 337 ASN CB 1 1
11 32467 1 1 13 ASN CG C 4.375 15.276 14.441 1.00 . A A . 337 ASN CG 1 1
11 32468 1 1 13 ASN H H 6.771 14.194 13.982 1.00 . A A . 337 ASN H 1 1
11 32469 1 1 13 ASN HA H 7.339 17.002 14.799 1.00 . A A . 337 ASN HA 1 1
11 32470 1 1 13 ASN HB2 H 4.871 17.218 15.236 1.00 . A A . 337 ASN HB2 1 1
11 32471 1 1 13 ASN HB3 H 5.261 16.987 13.526 1.00 . A A . 337 ASN HB3 1 1
11 32472 1 1 13 ASN HD21 H 3.616 15.643 16.290 1.00 . A A . 337 ASN HD21 1 1
11 32473 1 1 13 ASN HD22 H 3.081 14.158 15.527 1.00 . A A . 337 ASN HD22 1 1
11 32474 1 1 13 ASN N N 7.127 15.135 13.892 1.00 . A A . 337 ASN N 1 1
11 32475 1 1 13 ASN ND2 N 3.634 15.003 15.509 1.00 . A A . 337 ASN ND2 1 1
11 32476 1 1 13 ASN O O 7.016 16.393 17.211 1.00 . A A . 337 ASN O 1 1
11 32477 1 1 13 ASN OD1 O 4.353 14.568 13.440 1.00 . A A . 337 ASN OD1 1 1
11 32478 1 1 14 THR C C 5.808 14.252 18.877 1.00 . A A . 338 THR C 1 1
11 32479 1 1 14 THR CA C 6.736 13.639 17.834 1.00 . A A . 338 THR CA 1 1
11 32480 1 1 14 THR CB C 8.192 13.610 18.330 1.00 . A A . 338 THR CB 1 1
11 32481 1 1 14 THR CG2 C 9.110 12.929 17.321 1.00 . A A . 338 THR CG2 1 1
11 32482 1 1 14 THR H H 6.311 13.704 15.750 1.00 . A A . 338 THR H 1 1
11 32483 1 1 14 THR HA H 6.423 12.601 17.715 1.00 . A A . 338 THR HA 1 1
11 32484 1 1 14 THR HB H 8.231 13.047 19.262 1.00 . A A . 338 THR HB 1 1
11 32485 1 1 14 THR HG1 H 8.369 15.496 17.902 1.00 . A A . 338 THR HG1 1 1
11 32486 1 1 14 THR HG21 H 10.145 13.019 17.652 1.00 . A A . 338 THR HG21 1 1
11 32487 1 1 14 THR HG22 H 8.848 11.873 17.262 1.00 . A A . 338 THR HG22 1 1
11 32488 1 1 14 THR HG23 H 9.000 13.393 16.340 1.00 . A A . 338 THR HG23 1 1
11 32489 1 1 14 THR N N 6.595 14.286 16.524 1.00 . A A . 338 THR N 1 1
11 32490 1 1 14 THR O O 6.160 14.338 20.050 1.00 . A A . 338 THR O 1 1
11 32491 1 1 14 THR OG1 O 8.682 14.906 18.592 1.00 . A A . 338 THR OG1 1 1
11 32492 1 1 15 VAL C C 2.236 14.823 18.947 1.00 . A A . 339 VAL C 1 1
11 32493 1 1 15 VAL CA C 3.633 15.295 19.324 1.00 . A A . 339 VAL CA 1 1
11 32494 1 1 15 VAL CB C 3.717 16.824 19.251 1.00 . A A . 339 VAL CB 1 1
11 32495 1 1 15 VAL CG1 C 4.948 17.362 19.978 1.00 . A A . 339 VAL CG1 1 1
11 32496 1 1 15 VAL CG2 C 3.778 17.298 17.803 1.00 . A A . 339 VAL CG2 1 1
11 32497 1 1 15 VAL H H 4.376 14.564 17.478 1.00 . A A . 339 VAL H 1 1
11 32498 1 1 15 VAL HA H 3.822 14.995 20.355 1.00 . A A . 339 VAL HA 1 1
11 32499 1 1 15 VAL HB H 2.831 17.251 19.723 1.00 . A A . 339 VAL HB 1 1
11 32500 1 1 15 VAL HG11 H 5.846 16.909 19.558 1.00 . A A . 339 VAL HG11 1 1
11 32501 1 1 15 VAL HG12 H 4.997 18.445 19.861 1.00 . A A . 339 VAL HG12 1 1
11 32502 1 1 15 VAL HG13 H 4.879 17.123 21.040 1.00 . A A . 339 VAL HG13 1 1
11 32503 1 1 15 VAL HG21 H 2.900 16.945 17.262 1.00 . A A . 339 VAL HG21 1 1
11 32504 1 1 15 VAL HG22 H 3.816 18.388 17.784 1.00 . A A . 339 VAL HG22 1 1
11 32505 1 1 15 VAL HG23 H 4.679 16.899 17.336 1.00 . A A . 339 VAL HG23 1 1
11 32506 1 1 15 VAL N N 4.617 14.677 18.453 1.00 . A A . 339 VAL N 1 1
11 32507 1 1 15 VAL O O 1.969 14.466 17.803 1.00 . A A . 339 VAL O 1 1
11 32508 1 1 16 LEU C C -0.830 15.370 20.752 1.00 . A A . 340 LEU C 1 1
11 32509 1 1 16 LEU CA C -0.042 14.442 19.836 1.00 . A A . 340 LEU CA 1 1
11 32510 1 1 16 LEU CB C -0.115 12.981 20.295 1.00 . A A . 340 LEU CB 1 1
11 32511 1 1 16 LEU CD1 C -1.446 10.871 20.127 1.00 . A A . 340 LEU CD1 1 1
11 32512 1 1 16 LEU CD2 C -2.297 12.688 21.535 1.00 . A A . 340 LEU CD2 1 1
11 32513 1 1 16 LEU CG C -1.524 12.389 20.262 1.00 . A A . 340 LEU CG 1 1
11 32514 1 1 16 LEU H H 1.668 15.123 20.851 1.00 . A A . 340 LEU H 1 1
11 32515 1 1 16 LEU HA H -0.392 14.541 18.808 1.00 . A A . 340 LEU HA 1 1
11 32516 1 1 16 LEU HB2 H 0.521 12.398 19.630 1.00 . A A . 340 LEU HB2 1 1
11 32517 1 1 16 LEU HB3 H 0.281 12.903 21.308 1.00 . A A . 340 LEU HB3 1 1
11 32518 1 1 16 LEU HD11 H -0.943 10.455 21.000 1.00 . A A . 340 LEU HD11 1 1
11 32519 1 1 16 LEU HD12 H -2.449 10.449 20.062 1.00 . A A . 340 LEU HD12 1 1
11 32520 1 1 16 LEU HD13 H -0.897 10.607 19.223 1.00 . A A . 340 LEU HD13 1 1
11 32521 1 1 16 LEU HD21 H -3.294 12.255 21.455 1.00 . A A . 340 LEU HD21 1 1
11 32522 1 1 16 LEU HD22 H -1.783 12.247 22.390 1.00 . A A . 340 LEU HD22 1 1
11 32523 1 1 16 LEU HD23 H -2.376 13.767 21.666 1.00 . A A . 340 LEU HD23 1 1
11 32524 1 1 16 LEU HG H -2.073 12.812 19.421 1.00 . A A . 340 LEU HG 1 1
11 32525 1 1 16 LEU N N 1.348 14.835 19.937 1.00 . A A . 340 LEU N 1 1
11 32526 1 1 16 LEU O O -0.405 15.620 21.876 1.00 . A A . 340 LEU O 1 1
11 32527 1 1 17 LEU C C -4.119 16.208 21.393 1.00 . A A . 341 LEU C 1 1
11 32528 1 1 17 LEU CA C -2.760 16.828 21.083 1.00 . A A . 341 LEU CA 1 1
11 32529 1 1 17 LEU CB C -2.847 18.147 20.303 1.00 . A A . 341 LEU CB 1 1
11 32530 1 1 17 LEU CD1 C -2.903 20.622 20.355 1.00 . A A . 341 LEU CD1 1 1
11 32531 1 1 17 LEU CD2 C -4.777 19.416 21.391 1.00 . A A . 341 LEU CD2 1 1
11 32532 1 1 17 LEU CG C -3.273 19.362 21.134 1.00 . A A . 341 LEU CG 1 1
11 32533 1 1 17 LEU H H -2.309 15.631 19.376 1.00 . A A . 341 LEU H 1 1
11 32534 1 1 17 LEU HA H -2.249 17.020 22.026 1.00 . A A . 341 LEU HA 1 1
11 32535 1 1 17 LEU HB2 H -1.845 18.354 19.929 1.00 . A A . 341 LEU HB2 1 1
11 32536 1 1 17 LEU HB3 H -3.516 18.027 19.452 1.00 . A A . 341 LEU HB3 1 1
11 32537 1 1 17 LEU HD11 H -3.433 20.635 19.403 1.00 . A A . 341 LEU HD11 1 1
11 32538 1 1 17 LEU HD12 H -3.165 21.506 20.936 1.00 . A A . 341 LEU HD12 1 1
11 32539 1 1 17 LEU HD13 H -1.830 20.632 20.169 1.00 . A A . 341 LEU HD13 1 1
11 32540 1 1 17 LEU HD21 H -5.025 20.372 21.852 1.00 . A A . 341 LEU HD21 1 1
11 32541 1 1 17 LEU HD22 H -5.318 19.319 20.449 1.00 . A A . 341 LEU HD22 1 1
11 32542 1 1 17 LEU HD23 H -5.078 18.625 22.076 1.00 . A A . 341 LEU HD23 1 1
11 32543 1 1 17 LEU HG H -2.736 19.367 22.082 1.00 . A A . 341 LEU HG 1 1
11 32544 1 1 17 LEU N N -1.975 15.885 20.295 1.00 . A A . 341 LEU N 1 1
11 32545 1 1 17 LEU O O -4.730 15.575 20.532 1.00 . A A . 341 LEU O 1 1
11 32546 1 1 18 VAL C C -6.722 16.811 23.776 1.00 . A A . 342 VAL C 1 1
11 32547 1 1 18 VAL CA C -5.830 15.786 23.084 1.00 . A A . 342 VAL CA 1 1
11 32548 1 1 18 VAL CB C -5.527 14.637 24.051 1.00 . A A . 342 VAL CB 1 1
11 32549 1 1 18 VAL CG1 C -4.767 13.511 23.368 1.00 . A A . 342 VAL CG1 1 1
11 32550 1 1 18 VAL CG2 C -4.642 15.089 25.199 1.00 . A A . 342 VAL CG2 1 1
11 32551 1 1 18 VAL H H -4.070 16.961 23.284 1.00 . A A . 342 VAL H 1 1
11 32552 1 1 18 VAL HA H -6.380 15.388 22.232 1.00 . A A . 342 VAL HA 1 1
11 32553 1 1 18 VAL HB H -6.467 14.262 24.455 1.00 . A A . 342 VAL HB 1 1
11 32554 1 1 18 VAL HG11 H -3.773 13.872 23.104 1.00 . A A . 342 VAL HG11 1 1
11 32555 1 1 18 VAL HG12 H -4.657 12.671 24.053 1.00 . A A . 342 VAL HG12 1 1
11 32556 1 1 18 VAL HG13 H -5.303 13.188 22.475 1.00 . A A . 342 VAL HG13 1 1
11 32557 1 1 18 VAL HG21 H -5.114 15.942 25.686 1.00 . A A . 342 VAL HG21 1 1
11 32558 1 1 18 VAL HG22 H -4.529 14.269 25.909 1.00 . A A . 342 VAL HG22 1 1
11 32559 1 1 18 VAL HG23 H -3.655 15.366 24.827 1.00 . A A . 342 VAL HG23 1 1
11 32560 1 1 18 VAL N N -4.589 16.392 22.629 1.00 . A A . 342 VAL N 1 1
11 32561 1 1 18 VAL O O -6.241 17.749 24.410 1.00 . A A . 342 VAL O 1 1
11 32562 1 1 19 SER C C -10.220 16.639 24.771 1.00 . A A . 343 SER C 1 1
11 32563 1 1 19 SER CA C -9.017 17.458 24.305 1.00 . A A . 343 SER CA 1 1
11 32564 1 1 19 SER CB C -9.472 18.557 23.349 1.00 . A A . 343 SER CB 1 1
11 32565 1 1 19 SER H H -8.358 15.853 23.065 1.00 . A A . 343 SER H 1 1
11 32566 1 1 19 SER HA H -8.558 17.934 25.172 1.00 . A A . 343 SER HA 1 1
11 32567 1 1 19 SER HB2 H -8.641 18.844 22.705 1.00 . A A . 343 SER HB2 1 1
11 32568 1 1 19 SER HB3 H -10.298 18.188 22.742 1.00 . A A . 343 SER HB3 1 1
11 32569 1 1 19 SER HG H -10.184 20.363 23.480 1.00 . A A . 343 SER HG 1 1
11 32570 1 1 19 SER N N -8.033 16.613 23.647 1.00 . A A . 343 SER N 1 1
11 32571 1 1 19 SER O O -10.264 15.422 24.610 1.00 . A A . 343 SER O 1 1
11 32572 1 1 19 SER OG O -9.918 19.673 24.093 1.00 . A A . 343 SER OG 1 1
11 32573 1 1 20 ASN C C -12.066 15.585 26.905 1.00 . A A . 344 ASN C 1 1
11 32574 1 1 20 ASN CA C -12.395 16.710 25.907 1.00 . A A . 344 ASN CA 1 1
11 32575 1 1 20 ASN CB C -13.288 16.249 24.751 1.00 . A A . 344 ASN CB 1 1
11 32576 1 1 20 ASN CG C -14.738 16.123 25.189 1.00 . A A . 344 ASN CG 1 1
11 32577 1 1 20 ASN H H -11.108 18.328 25.408 1.00 . A A . 344 ASN H 1 1
11 32578 1 1 20 ASN HA H -12.917 17.501 26.446 1.00 . A A . 344 ASN HA 1 1
11 32579 1 1 20 ASN HB2 H -13.232 16.976 23.940 1.00 . A A . 344 ASN HB2 1 1
11 32580 1 1 20 ASN HB3 H -12.933 15.287 24.384 1.00 . A A . 344 ASN HB3 1 1
11 32581 1 1 20 ASN HD21 H -14.372 14.305 26.010 1.00 . A A . 344 ASN HD21 1 1
11 32582 1 1 20 ASN HD22 H -16.030 14.883 26.130 1.00 . A A . 344 ASN HD22 1 1
11 32583 1 1 20 ASN N N -11.200 17.323 25.353 1.00 . A A . 344 ASN N 1 1
11 32584 1 1 20 ASN ND2 N -15.075 15.006 25.825 1.00 . A A . 344 ASN ND2 1 1
11 32585 1 1 20 ASN O O -12.623 14.490 26.816 1.00 . A A . 344 ASN O 1 1
11 32586 1 1 20 ASN OD1 O -15.549 17.016 24.958 1.00 . A A . 344 ASN OD1 1 1
11 32587 1 1 21 LEU C C -11.728 14.797 30.009 1.00 . A A . 345 LEU C 1 1
11 32588 1 1 21 LEU CA C -10.734 14.867 28.845 1.00 . A A . 345 LEU CA 1 1
11 32589 1 1 21 LEU CB C -9.350 15.244 29.397 1.00 . A A . 345 LEU CB 1 1
11 32590 1 1 21 LEU CD1 C -8.291 14.353 27.255 1.00 . A A . 345 LEU CD1 1 1
11 32591 1 1 21 LEU CD2 C -8.273 16.782 27.695 1.00 . A A . 345 LEU CD2 1 1
11 32592 1 1 21 LEU CG C -8.234 15.411 28.356 1.00 . A A . 345 LEU CG 1 1
11 32593 1 1 21 LEU H H -10.739 16.766 27.885 1.00 . A A . 345 LEU H 1 1
11 32594 1 1 21 LEU HA H -10.667 13.882 28.379 1.00 . A A . 345 LEU HA 1 1
11 32595 1 1 21 LEU HB2 H -9.434 16.167 29.972 1.00 . A A . 345 LEU HB2 1 1
11 32596 1 1 21 LEU HB3 H -9.041 14.461 30.089 1.00 . A A . 345 LEU HB3 1 1
11 32597 1 1 21 LEU HD11 H -9.223 14.442 26.699 1.00 . A A . 345 LEU HD11 1 1
11 32598 1 1 21 LEU HD12 H -7.451 14.491 26.575 1.00 . A A . 345 LEU HD12 1 1
11 32599 1 1 21 LEU HD13 H -8.223 13.357 27.692 1.00 . A A . 345 LEU HD13 1 1
11 32600 1 1 21 LEU HD21 H -7.409 16.880 27.037 1.00 . A A . 345 LEU HD21 1 1
11 32601 1 1 21 LEU HD22 H -9.183 16.905 27.110 1.00 . A A . 345 LEU HD22 1 1
11 32602 1 1 21 LEU HD23 H -8.229 17.550 28.467 1.00 . A A . 345 LEU HD23 1 1
11 32603 1 1 21 LEU HG H -7.277 15.326 28.872 1.00 . A A . 345 LEU HG 1 1
11 32604 1 1 21 LEU N N -11.155 15.846 27.849 1.00 . A A . 345 LEU N 1 1
11 32605 1 1 21 LEU O O -12.673 15.583 30.071 1.00 . A A . 345 LEU O 1 1
11 32606 1 1 22 ASN C C -11.570 14.244 33.390 1.00 . A A . 346 ASN C 1 1
11 32607 1 1 22 ASN CA C -12.307 13.741 32.154 1.00 . A A . 346 ASN CA 1 1
11 32608 1 1 22 ASN CB C -12.682 12.276 32.388 1.00 . A A . 346 ASN CB 1 1
11 32609 1 1 22 ASN CG C -11.477 11.345 32.293 1.00 . A A . 346 ASN CG 1 1
11 32610 1 1 22 ASN H H -10.768 13.182 30.804 1.00 . A A . 346 ASN H 1 1
11 32611 1 1 22 ASN HA H -13.212 14.341 32.059 1.00 . A A . 346 ASN HA 1 1
11 32612 1 1 22 ASN HB2 H -13.118 12.171 33.382 1.00 . A A . 346 ASN HB2 1 1
11 32613 1 1 22 ASN HB3 H -13.438 11.984 31.660 1.00 . A A . 346 ASN HB3 1 1
11 32614 1 1 22 ASN HD21 H -12.663 9.783 31.768 1.00 . A A . 346 ASN HD21 1 1
11 32615 1 1 22 ASN HD22 H -10.948 9.437 31.854 1.00 . A A . 346 ASN HD22 1 1
11 32616 1 1 22 ASN N N -11.511 13.853 30.936 1.00 . A A . 346 ASN N 1 1
11 32617 1 1 22 ASN ND2 N -11.715 10.088 31.937 1.00 . A A . 346 ASN ND2 1 1
11 32618 1 1 22 ASN O O -12.204 14.446 34.423 1.00 . A A . 346 ASN O 1 1
11 32619 1 1 22 ASN OD1 O -10.340 11.737 32.533 1.00 . A A . 346 ASN OD1 1 1
11 32620 1 1 23 GLU C C -9.511 13.816 35.572 1.00 . A A . 347 GLU C 1 1
11 32621 1 1 23 GLU CA C -9.437 14.843 34.430 1.00 . A A . 347 GLU CA 1 1
11 32622 1 1 23 GLU CB C -9.851 16.258 34.856 1.00 . A A . 347 GLU CB 1 1
11 32623 1 1 23 GLU CD C -9.182 18.357 36.108 1.00 . A A . 347 GLU CD 1 1
11 32624 1 1 23 GLU CG C -8.767 16.948 35.688 1.00 . A A . 347 GLU CG 1 1
11 32625 1 1 23 GLU H H -9.799 14.291 32.403 1.00 . A A . 347 GLU H 1 1
11 32626 1 1 23 GLU HA H -8.405 14.875 34.081 1.00 . A A . 347 GLU HA 1 1
11 32627 1 1 23 GLU HB2 H -10.028 16.848 33.957 1.00 . A A . 347 GLU HB2 1 1
11 32628 1 1 23 GLU HB3 H -10.783 16.203 35.419 1.00 . A A . 347 GLU HB3 1 1
11 32629 1 1 23 GLU HG2 H -8.560 16.367 36.587 1.00 . A A . 347 GLU HG2 1 1
11 32630 1 1 23 GLU HG3 H -7.851 17.003 35.100 1.00 . A A . 347 GLU HG3 1 1
11 32631 1 1 23 GLU N N -10.251 14.443 33.293 1.00 . A A . 347 GLU N 1 1
11 32632 1 1 23 GLU O O -9.190 14.126 36.717 1.00 . A A . 347 GLU O 1 1
11 32633 1 1 23 GLU OE1 O -10.366 18.538 36.481 1.00 . A A . 347 GLU OE1 1 1
11 32634 1 1 23 GLU OE2 O -8.305 19.253 36.058 1.00 . A A . 347 GLU OE2 1 1
11 32635 1 1 24 GLU C C -9.218 10.291 35.860 1.00 . A A . 348 GLU C 1 1
11 32636 1 1 24 GLU CA C -10.044 11.514 36.260 1.00 . A A . 348 GLU CA 1 1
11 32637 1 1 24 GLU CB C -11.513 11.124 36.454 1.00 . A A . 348 GLU CB 1 1
11 32638 1 1 24 GLU CD C -11.861 12.584 38.504 1.00 . A A . 348 GLU CD 1 1
11 32639 1 1 24 GLU CG C -12.323 12.256 37.084 1.00 . A A . 348 GLU CG 1 1
11 32640 1 1 24 GLU H H -10.201 12.375 34.318 1.00 . A A . 348 GLU H 1 1
11 32641 1 1 24 GLU HA H -9.657 11.868 37.215 1.00 . A A . 348 GLU HA 1 1
11 32642 1 1 24 GLU HB2 H -11.946 10.875 35.485 1.00 . A A . 348 GLU HB2 1 1
11 32643 1 1 24 GLU HB3 H -11.568 10.247 37.099 1.00 . A A . 348 GLU HB3 1 1
11 32644 1 1 24 GLU HG2 H -12.235 13.147 36.462 1.00 . A A . 348 GLU HG2 1 1
11 32645 1 1 24 GLU HG3 H -13.371 11.956 37.108 1.00 . A A . 348 GLU HG3 1 1
11 32646 1 1 24 GLU N N -9.938 12.582 35.271 1.00 . A A . 348 GLU N 1 1
11 32647 1 1 24 GLU O O -8.978 9.423 36.696 1.00 . A A . 348 GLU O 1 1
11 32648 1 1 24 GLU OE1 O -11.446 11.643 39.220 1.00 . A A . 348 GLU OE1 1 1
11 32649 1 1 24 GLU OE2 O -11.927 13.779 38.871 1.00 . A A . 348 GLU OE2 1 1
11 32650 1 1 25 MET C C -6.753 9.755 33.249 1.00 . A A . 349 MET C 1 1
11 32651 1 1 25 MET CA C -7.824 9.187 34.185 1.00 . A A . 349 MET CA 1 1
11 32652 1 1 25 MET CB C -8.573 7.998 33.562 1.00 . A A . 349 MET CB 1 1
11 32653 1 1 25 MET CE C -8.083 8.090 29.400 1.00 . A A . 349 MET CE 1 1
11 32654 1 1 25 MET CG C -8.811 8.147 32.059 1.00 . A A . 349 MET CG 1 1
11 32655 1 1 25 MET H H -9.105 10.887 33.924 1.00 . A A . 349 MET H 1 1
11 32656 1 1 25 MET HA H -7.315 8.829 35.080 1.00 . A A . 349 MET HA 1 1
11 32657 1 1 25 MET HB2 H -8.009 7.081 33.733 1.00 . A A . 349 MET HB2 1 1
11 32658 1 1 25 MET HB3 H -9.539 7.894 34.057 1.00 . A A . 349 MET HB3 1 1
11 32659 1 1 25 MET HE1 H -7.304 8.016 28.642 1.00 . A A . 349 MET HE1 1 1
11 32660 1 1 25 MET HE2 H -8.881 7.382 29.172 1.00 . A A . 349 MET HE2 1 1
11 32661 1 1 25 MET HE3 H -8.488 9.101 29.407 1.00 . A A . 349 MET HE3 1 1
11 32662 1 1 25 MET HG2 H -9.627 7.479 31.784 1.00 . A A . 349 MET HG2 1 1
11 32663 1 1 25 MET HG3 H -9.107 9.175 31.853 1.00 . A A . 349 MET HG3 1 1
11 32664 1 1 25 MET N N -8.776 10.215 34.601 1.00 . A A . 349 MET N 1 1
11 32665 1 1 25 MET O O -5.711 9.136 33.051 1.00 . A A . 349 MET O 1 1
11 32666 1 1 25 MET SD S -7.382 7.725 31.027 1.00 . A A . 349 MET SD 1 1
11 32667 1 1 26 VAL C C -5.037 12.392 32.527 1.00 . A A . 350 VAL C 1 1
11 32668 1 1 26 VAL CA C -6.063 11.571 31.749 1.00 . A A . 350 VAL CA 1 1
11 32669 1 1 26 VAL CB C -6.808 12.435 30.732 1.00 . A A . 350 VAL CB 1 1
11 32670 1 1 26 VAL CG1 C -5.808 12.855 29.658 1.00 . A A . 350 VAL CG1 1 1
11 32671 1 1 26 VAL CG2 C -7.922 11.640 30.056 1.00 . A A . 350 VAL CG2 1 1
11 32672 1 1 26 VAL H H -7.860 11.419 32.866 1.00 . A A . 350 VAL H 1 1
11 32673 1 1 26 VAL HA H -5.556 10.777 31.199 1.00 . A A . 350 VAL HA 1 1
11 32674 1 1 26 VAL HB H -7.234 13.311 31.224 1.00 . A A . 350 VAL HB 1 1
11 32675 1 1 26 VAL HG11 H -6.318 13.396 28.861 1.00 . A A . 350 VAL HG11 1 1
11 32676 1 1 26 VAL HG12 H -5.034 13.488 30.092 1.00 . A A . 350 VAL HG12 1 1
11 32677 1 1 26 VAL HG13 H -5.337 11.966 29.237 1.00 . A A . 350 VAL HG13 1 1
11 32678 1 1 26 VAL HG21 H -8.506 12.295 29.410 1.00 . A A . 350 VAL HG21 1 1
11 32679 1 1 26 VAL HG22 H -7.478 10.845 29.458 1.00 . A A . 350 VAL HG22 1 1
11 32680 1 1 26 VAL HG23 H -8.588 11.211 30.805 1.00 . A A . 350 VAL HG23 1 1
11 32681 1 1 26 VAL N N -6.995 10.935 32.671 1.00 . A A . 350 VAL N 1 1
11 32682 1 1 26 VAL O O -5.000 13.619 32.434 1.00 . A A . 350 VAL O 1 1
11 32683 1 1 27 THR C C -2.277 11.198 34.730 1.00 . A A . 351 THR C 1 1
11 32684 1 1 27 THR CA C -3.156 12.297 34.136 1.00 . A A . 351 THR CA 1 1
11 32685 1 1 27 THR CB C -3.760 13.151 35.262 1.00 . A A . 351 THR CB 1 1
11 32686 1 1 27 THR CG2 C -2.735 13.428 36.361 1.00 . A A . 351 THR CG2 1 1
11 32687 1 1 27 THR H H -4.275 10.695 33.297 1.00 . A A . 351 THR H 1 1
11 32688 1 1 27 THR HA H -2.523 12.926 33.509 1.00 . A A . 351 THR HA 1 1
11 32689 1 1 27 THR HB H -4.617 12.632 35.692 1.00 . A A . 351 THR HB 1 1
11 32690 1 1 27 THR HG1 H -4.690 14.239 33.960 1.00 . A A . 351 THR HG1 1 1
11 32691 1 1 27 THR HG21 H -3.168 14.108 37.094 1.00 . A A . 351 THR HG21 1 1
11 32692 1 1 27 THR HG22 H -2.462 12.500 36.862 1.00 . A A . 351 THR HG22 1 1
11 32693 1 1 27 THR HG23 H -1.846 13.884 35.927 1.00 . A A . 351 THR HG23 1 1
11 32694 1 1 27 THR N N -4.202 11.702 33.306 1.00 . A A . 351 THR N 1 1
11 32695 1 1 27 THR O O -1.059 11.259 34.557 1.00 . A A . 351 THR O 1 1
11 32696 1 1 27 THR OG1 O -4.179 14.397 34.757 1.00 . A A . 351 THR OG1 1 1
11 32697 1 1 28 PRO C C -1.627 8.152 34.806 1.00 . A A . 352 PRO C 1 1
11 32698 1 1 28 PRO CA C -2.084 9.077 35.937 1.00 . A A . 352 PRO CA 1 1
11 32699 1 1 28 PRO CB C -3.024 8.359 36.908 1.00 . A A . 352 PRO CB 1 1
11 32700 1 1 28 PRO CD C -4.244 10.076 35.803 1.00 . A A . 352 PRO CD 1 1
11 32701 1 1 28 PRO CG C -4.400 8.649 36.323 1.00 . A A . 352 PRO CG 1 1
11 32702 1 1 28 PRO HA H -1.210 9.452 36.470 1.00 . A A . 352 PRO HA 1 1
11 32703 1 1 28 PRO HB2 H -2.828 7.289 36.970 1.00 . A A . 352 PRO HB2 1 1
11 32704 1 1 28 PRO HB3 H -2.944 8.818 37.893 1.00 . A A . 352 PRO HB3 1 1
11 32705 1 1 28 PRO HD2 H -4.917 10.250 34.963 1.00 . A A . 352 PRO HD2 1 1
11 32706 1 1 28 PRO HD3 H -4.461 10.781 36.606 1.00 . A A . 352 PRO HD3 1 1
11 32707 1 1 28 PRO HG2 H -4.596 7.973 35.491 1.00 . A A . 352 PRO HG2 1 1
11 32708 1 1 28 PRO HG3 H -5.186 8.582 37.075 1.00 . A A . 352 PRO HG3 1 1
11 32709 1 1 28 PRO N N -2.847 10.199 35.425 1.00 . A A . 352 PRO N 1 1
11 32710 1 1 28 PRO O O -1.823 8.453 33.630 1.00 . A A . 352 PRO O 1 1
11 32711 1 1 29 GLN C C -1.443 5.558 33.208 1.00 . A A . 353 GLN C 1 1
11 32712 1 1 29 GLN CA C -0.437 6.064 34.244 1.00 . A A . 353 GLN CA 1 1
11 32713 1 1 29 GLN CB C 0.136 4.883 35.039 1.00 . A A . 353 GLN CB 1 1
11 32714 1 1 29 GLN CD C 2.672 4.978 34.924 1.00 . A A . 353 GLN CD 1 1
11 32715 1 1 29 GLN CG C 1.429 5.277 35.761 1.00 . A A . 353 GLN CG 1 1
11 32716 1 1 29 GLN H H -0.932 6.813 36.162 1.00 . A A . 353 GLN H 1 1
11 32717 1 1 29 GLN HA H 0.373 6.555 33.706 1.00 . A A . 353 GLN HA 1 1
11 32718 1 1 29 GLN HB2 H -0.603 4.563 35.774 1.00 . A A . 353 GLN HB2 1 1
11 32719 1 1 29 GLN HB3 H 0.339 4.045 34.372 1.00 . A A . 353 GLN HB3 1 1
11 32720 1 1 29 GLN HE21 H 1.782 5.600 33.198 1.00 . A A . 353 GLN HE21 1 1
11 32721 1 1 29 GLN HE22 H 3.438 5.049 33.045 1.00 . A A . 353 GLN HE22 1 1
11 32722 1 1 29 GLN HG2 H 1.410 6.339 36.004 1.00 . A A . 353 GLN HG2 1 1
11 32723 1 1 29 GLN HG3 H 1.501 4.702 36.685 1.00 . A A . 353 GLN HG3 1 1
11 32724 1 1 29 GLN N N -1.012 7.025 35.178 1.00 . A A . 353 GLN N 1 1
11 32725 1 1 29 GLN NE2 N 2.625 5.232 33.615 1.00 . A A . 353 GLN NE2 1 1
11 32726 1 1 29 GLN O O -1.032 4.978 32.208 1.00 . A A . 353 GLN O 1 1
11 32727 1 1 29 GLN OE1 O 3.679 4.523 35.453 1.00 . A A . 353 GLN OE1 1 1
11 32728 1 1 30 SER C C -3.607 5.910 31.116 1.00 . A A . 354 SER C 1 1
11 32729 1 1 30 SER CA C -3.769 5.297 32.508 1.00 . A A . 354 SER CA 1 1
11 32730 1 1 30 SER CB C -5.152 5.633 33.067 1.00 . A A . 354 SER CB 1 1
11 32731 1 1 30 SER H H -3.043 6.257 34.259 1.00 . A A . 354 SER H 1 1
11 32732 1 1 30 SER HA H -3.678 4.214 32.433 1.00 . A A . 354 SER HA 1 1
11 32733 1 1 30 SER HB2 H -5.268 6.715 33.124 1.00 . A A . 354 SER HB2 1 1
11 32734 1 1 30 SER HB3 H -5.918 5.218 32.413 1.00 . A A . 354 SER HB3 1 1
11 32735 1 1 30 SER HG H -6.157 5.311 34.706 1.00 . A A . 354 SER HG 1 1
11 32736 1 1 30 SER N N -2.745 5.769 33.426 1.00 . A A . 354 SER N 1 1
11 32737 1 1 30 SER O O -3.740 5.210 30.113 1.00 . A A . 354 SER O 1 1
11 32738 1 1 30 SER OG O -5.289 5.082 34.365 1.00 . A A . 354 SER OG 1 1
11 32739 1 1 31 LEU C C -1.876 7.325 29.065 1.00 . A A . 355 LEU C 1 1
11 32740 1 1 31 LEU CA C -3.138 7.868 29.740 1.00 . A A . 355 LEU CA 1 1
11 32741 1 1 31 LEU CB C -3.117 9.395 29.939 1.00 . A A . 355 LEU CB 1 1
11 32742 1 1 31 LEU CD1 C -1.001 10.317 28.926 1.00 . A A . 355 LEU CD1 1 1
11 32743 1 1 31 LEU CD2 C -1.902 11.332 30.977 1.00 . A A . 355 LEU CD2 1 1
11 32744 1 1 31 LEU CG C -1.738 10.012 30.230 1.00 . A A . 355 LEU CG 1 1
11 32745 1 1 31 LEU H H -3.229 7.769 31.872 1.00 . A A . 355 LEU H 1 1
11 32746 1 1 31 LEU HA H -3.995 7.618 29.116 1.00 . A A . 355 LEU HA 1 1
11 32747 1 1 31 LEU HB2 H -3.517 9.868 29.043 1.00 . A A . 355 LEU HB2 1 1
11 32748 1 1 31 LEU HB3 H -3.788 9.628 30.767 1.00 . A A . 355 LEU HB3 1 1
11 32749 1 1 31 LEU HD11 H -0.864 9.414 28.332 1.00 . A A . 355 LEU HD11 1 1
11 32750 1 1 31 LEU HD12 H -1.582 11.039 28.353 1.00 . A A . 355 LEU HD12 1 1
11 32751 1 1 31 LEU HD13 H -0.025 10.745 29.151 1.00 . A A . 355 LEU HD13 1 1
11 32752 1 1 31 LEU HD21 H -0.939 11.838 31.055 1.00 . A A . 355 LEU HD21 1 1
11 32753 1 1 31 LEU HD22 H -2.611 11.984 30.465 1.00 . A A . 355 LEU HD22 1 1
11 32754 1 1 31 LEU HD23 H -2.254 11.111 31.985 1.00 . A A . 355 LEU HD23 1 1
11 32755 1 1 31 LEU HG H -1.139 9.352 30.856 1.00 . A A . 355 LEU HG 1 1
11 32756 1 1 31 LEU N N -3.318 7.215 31.033 1.00 . A A . 355 LEU N 1 1
11 32757 1 1 31 LEU O O -1.850 7.081 27.857 1.00 . A A . 355 LEU O 1 1
11 32758 1 1 32 PHE C C 0.270 5.278 28.727 1.00 . A A . 356 PHE C 1 1
11 32759 1 1 32 PHE CA C 0.446 6.640 29.358 1.00 . A A . 356 PHE CA 1 1
11 32760 1 1 32 PHE CB C 1.456 6.529 30.493 1.00 . A A . 356 PHE CB 1 1
11 32761 1 1 32 PHE CD1 C 1.162 8.529 31.982 1.00 . A A . 356 PHE CD1 1 1
11 32762 1 1 32 PHE CD2 C 3.058 8.446 30.467 1.00 . A A . 356 PHE CD2 1 1
11 32763 1 1 32 PHE CE1 C 1.585 9.781 32.455 1.00 . A A . 356 PHE CE1 1 1
11 32764 1 1 32 PHE CE2 C 3.480 9.699 30.929 1.00 . A A . 356 PHE CE2 1 1
11 32765 1 1 32 PHE CG C 1.903 7.869 30.998 1.00 . A A . 356 PHE CG 1 1
11 32766 1 1 32 PHE CZ C 2.748 10.357 31.927 1.00 . A A . 356 PHE CZ 1 1
11 32767 1 1 32 PHE H H -0.911 7.349 30.846 1.00 . A A . 356 PHE H 1 1
11 32768 1 1 32 PHE HA H 0.832 7.325 28.602 1.00 . A A . 356 PHE HA 1 1
11 32769 1 1 32 PHE HB2 H 1.018 5.961 31.314 1.00 . A A . 356 PHE HB2 1 1
11 32770 1 1 32 PHE HB3 H 2.331 5.988 30.131 1.00 . A A . 356 PHE HB3 1 1
11 32771 1 1 32 PHE HD1 H 0.261 8.072 32.364 1.00 . A A . 356 PHE HD1 1 1
11 32772 1 1 32 PHE HD2 H 3.608 7.918 29.702 1.00 . A A . 356 PHE HD2 1 1
11 32773 1 1 32 PHE HE1 H 1.021 10.291 33.222 1.00 . A A . 356 PHE HE1 1 1
11 32774 1 1 32 PHE HE2 H 4.365 10.162 30.517 1.00 . A A . 356 PHE HE2 1 1
11 32775 1 1 32 PHE HZ H 3.086 11.318 32.287 1.00 . A A . 356 PHE HZ 1 1
11 32776 1 1 32 PHE N N -0.823 7.132 29.863 1.00 . A A . 356 PHE N 1 1
11 32777 1 1 32 PHE O O 0.832 5.022 27.666 1.00 . A A . 356 PHE O 1 1
11 32778 1 1 33 THR C C -1.704 3.138 27.654 1.00 . A A . 357 THR C 1 1
11 32779 1 1 33 THR CA C -0.682 3.091 28.786 1.00 . A A . 357 THR CA 1 1
11 32780 1 1 33 THR CB C -1.050 2.042 29.839 1.00 . A A . 357 THR CB 1 1
11 32781 1 1 33 THR CG2 C -2.354 2.388 30.550 1.00 . A A . 357 THR CG2 1 1
11 32782 1 1 33 THR H H -0.952 4.635 30.241 1.00 . A A . 357 THR H 1 1
11 32783 1 1 33 THR HA H 0.289 2.823 28.372 1.00 . A A . 357 THR HA 1 1
11 32784 1 1 33 THR HB H -0.254 1.969 30.580 1.00 . A A . 357 THR HB 1 1
11 32785 1 1 33 THR HG1 H -1.313 0.117 29.835 1.00 . A A . 357 THR HG1 1 1
11 32786 1 1 33 THR HG21 H -2.198 3.245 31.206 1.00 . A A . 357 THR HG21 1 1
11 32787 1 1 33 THR HG22 H -3.118 2.644 29.815 1.00 . A A . 357 THR HG22 1 1
11 32788 1 1 33 THR HG23 H -2.694 1.541 31.147 1.00 . A A . 357 THR HG23 1 1
11 32789 1 1 33 THR N N -0.502 4.401 29.368 1.00 . A A . 357 THR N 1 1
11 32790 1 1 33 THR O O -1.668 2.289 26.770 1.00 . A A . 357 THR O 1 1
11 32791 1 1 33 THR OG1 O -1.181 0.806 29.180 1.00 . A A . 357 THR OG1 1 1
11 32792 1 1 34 LEU C C -2.630 4.511 25.252 1.00 . A A . 358 LEU C 1 1
11 32793 1 1 34 LEU CA C -3.492 4.290 26.498 1.00 . A A . 358 LEU CA 1 1
11 32794 1 1 34 LEU CB C -4.453 5.460 26.751 1.00 . A A . 358 LEU CB 1 1
11 32795 1 1 34 LEU CD1 C -6.206 4.655 25.118 1.00 . A A . 358 LEU CD1 1 1
11 32796 1 1 34 LEU CD2 C -6.197 7.010 25.886 1.00 . A A . 358 LEU CD2 1 1
11 32797 1 1 34 LEU CG C -5.307 5.817 25.531 1.00 . A A . 358 LEU CG 1 1
11 32798 1 1 34 LEU H H -2.713 4.745 28.432 1.00 . A A . 358 LEU H 1 1
11 32799 1 1 34 LEU HA H -4.074 3.379 26.366 1.00 . A A . 358 LEU HA 1 1
11 32800 1 1 34 LEU HB2 H -5.109 5.209 27.586 1.00 . A A . 358 LEU HB2 1 1
11 32801 1 1 34 LEU HB3 H -3.882 6.346 27.028 1.00 . A A . 358 LEU HB3 1 1
11 32802 1 1 34 LEU HD11 H -6.874 4.402 25.942 1.00 . A A . 358 LEU HD11 1 1
11 32803 1 1 34 LEU HD12 H -6.809 4.946 24.257 1.00 . A A . 358 LEU HD12 1 1
11 32804 1 1 34 LEU HD13 H -5.595 3.792 24.853 1.00 . A A . 358 LEU HD13 1 1
11 32805 1 1 34 LEU HD21 H -6.800 7.285 25.022 1.00 . A A . 358 LEU HD21 1 1
11 32806 1 1 34 LEU HD22 H -6.855 6.743 26.713 1.00 . A A . 358 LEU HD22 1 1
11 32807 1 1 34 LEU HD23 H -5.575 7.857 26.176 1.00 . A A . 358 LEU HD23 1 1
11 32808 1 1 34 LEU HG H -4.659 6.087 24.698 1.00 . A A . 358 LEU HG 1 1
11 32809 1 1 34 LEU N N -2.618 4.114 27.648 1.00 . A A . 358 LEU N 1 1
11 32810 1 1 34 LEU O O -2.655 3.699 24.324 1.00 . A A . 358 LEU O 1 1
11 32811 1 1 35 PHE C C 0.152 4.878 23.973 1.00 . A A . 359 PHE C 1 1
11 32812 1 1 35 PHE CA C -1.041 5.830 24.028 1.00 . A A . 359 PHE CA 1 1
11 32813 1 1 35 PHE CB C -0.606 7.287 23.963 1.00 . A A . 359 PHE CB 1 1
11 32814 1 1 35 PHE CD1 C -2.409 8.538 22.711 1.00 . A A . 359 PHE CD1 1 1
11 32815 1 1 35 PHE CD2 C -2.336 8.691 25.128 1.00 . A A . 359 PHE CD2 1 1
11 32816 1 1 35 PHE CE1 C -3.553 9.347 22.695 1.00 . A A . 359 PHE CE1 1 1
11 32817 1 1 35 PHE CE2 C -3.486 9.487 25.117 1.00 . A A . 359 PHE CE2 1 1
11 32818 1 1 35 PHE CG C -1.806 8.201 23.930 1.00 . A A . 359 PHE CG 1 1
11 32819 1 1 35 PHE CZ C -4.098 9.817 23.899 1.00 . A A . 359 PHE CZ 1 1
11 32820 1 1 35 PHE H H -1.831 6.259 25.976 1.00 . A A . 359 PHE H 1 1
11 32821 1 1 35 PHE HA H -1.658 5.632 23.151 1.00 . A A . 359 PHE HA 1 1
11 32822 1 1 35 PHE HB2 H 0.019 7.513 24.827 1.00 . A A . 359 PHE HB2 1 1
11 32823 1 1 35 PHE HB3 H -0.015 7.444 23.061 1.00 . A A . 359 PHE HB3 1 1
11 32824 1 1 35 PHE HD1 H -1.988 8.170 21.787 1.00 . A A . 359 PHE HD1 1 1
11 32825 1 1 35 PHE HD2 H -1.847 8.450 26.061 1.00 . A A . 359 PHE HD2 1 1
11 32826 1 1 35 PHE HE1 H -4.019 9.607 21.756 1.00 . A A . 359 PHE HE1 1 1
11 32827 1 1 35 PHE HE2 H -3.892 9.842 26.054 1.00 . A A . 359 PHE HE2 1 1
11 32828 1 1 35 PHE HZ H -4.984 10.434 23.886 1.00 . A A . 359 PHE HZ 1 1
11 32829 1 1 35 PHE N N -1.858 5.598 25.213 1.00 . A A . 359 PHE N 1 1
11 32830 1 1 35 PHE O O 0.774 4.736 22.924 1.00 . A A . 359 PHE O 1 1
11 32831 1 1 36 GLY C C 1.115 1.865 24.667 1.00 . A A . 360 GLY C 1 1
11 32832 1 1 36 GLY CA C 1.534 3.243 25.182 1.00 . A A . 360 GLY CA 1 1
11 32833 1 1 36 GLY H H -0.044 4.437 25.941 1.00 . A A . 360 GLY H 1 1
11 32834 1 1 36 GLY HA2 H 2.379 3.607 24.599 1.00 . A A . 360 GLY HA2 1 1
11 32835 1 1 36 GLY HA3 H 1.840 3.146 26.224 1.00 . A A . 360 GLY HA3 1 1
11 32836 1 1 36 GLY N N 0.468 4.227 25.096 1.00 . A A . 360 GLY N 1 1
11 32837 1 1 36 GLY O O 1.973 1.057 24.317 1.00 . A A . 360 GLY O 1 1
11 32838 1 1 37 VAL C C -1.035 0.633 22.558 1.00 . A A . 361 VAL C 1 1
11 32839 1 1 37 VAL CA C -0.710 0.362 24.021 1.00 . A A . 361 VAL CA 1 1
11 32840 1 1 37 VAL CB C -1.964 -0.102 24.775 1.00 . A A . 361 VAL CB 1 1
11 32841 1 1 37 VAL CG1 C -2.720 -1.183 24.001 1.00 . A A . 361 VAL CG1 1 1
11 32842 1 1 37 VAL CG2 C -1.573 -0.700 26.126 1.00 . A A . 361 VAL CG2 1 1
11 32843 1 1 37 VAL H H -0.853 2.252 24.994 1.00 . A A . 361 VAL H 1 1
11 32844 1 1 37 VAL HA H 0.041 -0.425 24.063 1.00 . A A . 361 VAL HA 1 1
11 32845 1 1 37 VAL HB H -2.629 0.747 24.930 1.00 . A A . 361 VAL HB 1 1
11 32846 1 1 37 VAL HG11 H -2.043 -2.007 23.775 1.00 . A A . 361 VAL HG11 1 1
11 32847 1 1 37 VAL HG12 H -3.545 -1.554 24.610 1.00 . A A . 361 VAL HG12 1 1
11 32848 1 1 37 VAL HG13 H -3.123 -0.768 23.078 1.00 . A A . 361 VAL HG13 1 1
11 32849 1 1 37 VAL HG21 H -0.946 0.003 26.676 1.00 . A A . 361 VAL HG21 1 1
11 32850 1 1 37 VAL HG22 H -2.473 -0.910 26.703 1.00 . A A . 361 VAL HG22 1 1
11 32851 1 1 37 VAL HG23 H -1.025 -1.629 25.969 1.00 . A A . 361 VAL HG23 1 1
11 32852 1 1 37 VAL N N -0.191 1.590 24.615 1.00 . A A . 361 VAL N 1 1
11 32853 1 1 37 VAL O O -0.875 -0.250 21.715 1.00 . A A . 361 VAL O 1 1
11 32854 1 1 38 TYR C C -0.447 2.690 20.164 1.00 . A A . 362 TYR C 1 1
11 32855 1 1 38 TYR CA C -1.729 2.233 20.866 1.00 . A A . 362 TYR CA 1 1
11 32856 1 1 38 TYR CB C -2.780 3.332 20.793 1.00 . A A . 362 TYR CB 1 1
11 32857 1 1 38 TYR CD1 C -4.611 2.326 22.206 1.00 . A A . 362 TYR CD1 1 1
11 32858 1 1 38 TYR CD2 C -5.080 2.880 19.884 1.00 . A A . 362 TYR CD2 1 1
11 32859 1 1 38 TYR CE1 C -5.934 1.900 22.377 1.00 . A A . 362 TYR CE1 1 1
11 32860 1 1 38 TYR CE2 C -6.405 2.458 20.051 1.00 . A A . 362 TYR CE2 1 1
11 32861 1 1 38 TYR CG C -4.192 2.833 20.969 1.00 . A A . 362 TYR CG 1 1
11 32862 1 1 38 TYR CZ C -6.840 1.970 21.299 1.00 . A A . 362 TYR CZ 1 1
11 32863 1 1 38 TYR H H -1.668 2.529 22.977 1.00 . A A . 362 TYR H 1 1
11 32864 1 1 38 TYR HA H -2.107 1.363 20.329 1.00 . A A . 362 TYR HA 1 1
11 32865 1 1 38 TYR HB2 H -2.560 4.099 21.535 1.00 . A A . 362 TYR HB2 1 1
11 32866 1 1 38 TYR HB3 H -2.727 3.780 19.801 1.00 . A A . 362 TYR HB3 1 1
11 32867 1 1 38 TYR HD1 H -3.909 2.264 23.025 1.00 . A A . 362 TYR HD1 1 1
11 32868 1 1 38 TYR HD2 H -4.740 3.238 18.923 1.00 . A A . 362 TYR HD2 1 1
11 32869 1 1 38 TYR HE1 H -6.255 1.524 23.338 1.00 . A A . 362 TYR HE1 1 1
11 32870 1 1 38 TYR HE2 H -7.098 2.522 19.224 1.00 . A A . 362 TYR HE2 1 1
11 32871 1 1 38 TYR HH H -8.665 1.699 20.682 1.00 . A A . 362 TYR HH 1 1
11 32872 1 1 38 TYR N N -1.486 1.853 22.248 1.00 . A A . 362 TYR N 1 1
11 32873 1 1 38 TYR O O -0.522 3.215 19.054 1.00 . A A . 362 TYR O 1 1
11 32874 1 1 38 TYR OH O -8.131 1.573 21.471 1.00 . A A . 362 TYR OH 1 1
11 32875 1 1 39 GLY C C 3.121 3.077 21.105 1.00 . A A . 363 GLY C 1 1
11 32876 1 1 39 GLY CA C 1.977 2.858 20.124 1.00 . A A . 363 GLY CA 1 1
11 32877 1 1 39 GLY H H 0.752 2.120 21.713 1.00 . A A . 363 GLY H 1 1
11 32878 1 1 39 GLY HA2 H 2.247 2.068 19.423 1.00 . A A . 363 GLY HA2 1 1
11 32879 1 1 39 GLY HA3 H 1.829 3.785 19.569 1.00 . A A . 363 GLY HA3 1 1
11 32880 1 1 39 GLY N N 0.726 2.510 20.781 1.00 . A A . 363 GLY N 1 1
11 32881 1 1 39 GLY O O 2.953 2.930 22.313 1.00 . A A . 363 GLY O 1 1
11 32882 1 1 40 ASP C C 5.161 5.289 21.878 1.00 . A A . 364 ASP C 1 1
11 32883 1 1 40 ASP CA C 5.409 3.848 21.423 1.00 . A A . 364 ASP CA 1 1
11 32884 1 1 40 ASP CB C 6.708 3.738 20.625 1.00 . A A . 364 ASP CB 1 1
11 32885 1 1 40 ASP CG C 7.923 4.143 21.457 1.00 . A A . 364 ASP CG 1 1
11 32886 1 1 40 ASP H H 4.425 3.441 19.580 1.00 . A A . 364 ASP H 1 1
11 32887 1 1 40 ASP HA H 5.476 3.201 22.298 1.00 . A A . 364 ASP HA 1 1
11 32888 1 1 40 ASP HB2 H 6.837 2.707 20.295 1.00 . A A . 364 ASP HB2 1 1
11 32889 1 1 40 ASP HB3 H 6.642 4.381 19.747 1.00 . A A . 364 ASP HB3 1 1
11 32890 1 1 40 ASP N N 4.297 3.432 20.582 1.00 . A A . 364 ASP N 1 1
11 32891 1 1 40 ASP O O 4.385 6.014 21.253 1.00 . A A . 364 ASP O 1 1
11 32892 1 1 40 ASP OD1 O 7.937 3.799 22.661 1.00 . A A . 364 ASP OD1 1 1
11 32893 1 1 40 ASP OD2 O 8.826 4.790 20.887 1.00 . A A . 364 ASP OD2 1 1
11 32894 1 1 41 VAL C C 6.916 7.664 23.937 1.00 . A A . 365 VAL C 1 1
11 32895 1 1 41 VAL CA C 5.588 7.036 23.536 1.00 . A A . 365 VAL CA 1 1
11 32896 1 1 41 VAL CB C 4.660 6.913 24.752 1.00 . A A . 365 VAL CB 1 1
11 32897 1 1 41 VAL CG1 C 4.452 8.266 25.434 1.00 . A A . 365 VAL CG1 1 1
11 32898 1 1 41 VAL CG2 C 3.288 6.389 24.329 1.00 . A A . 365 VAL CG2 1 1
11 32899 1 1 41 VAL H H 6.487 5.107 23.403 1.00 . A A . 365 VAL H 1 1
11 32900 1 1 41 VAL HA H 5.109 7.680 22.798 1.00 . A A . 365 VAL HA 1 1
11 32901 1 1 41 VAL HB H 5.100 6.221 25.469 1.00 . A A . 365 VAL HB 1 1
11 32902 1 1 41 VAL HG11 H 4.016 8.974 24.728 1.00 . A A . 365 VAL HG11 1 1
11 32903 1 1 41 VAL HG12 H 3.776 8.147 26.281 1.00 . A A . 365 VAL HG12 1 1
11 32904 1 1 41 VAL HG13 H 5.406 8.651 25.795 1.00 . A A . 365 VAL HG13 1 1
11 32905 1 1 41 VAL HG21 H 2.850 7.057 23.589 1.00 . A A . 365 VAL HG21 1 1
11 32906 1 1 41 VAL HG22 H 3.388 5.392 23.900 1.00 . A A . 365 VAL HG22 1 1
11 32907 1 1 41 VAL HG23 H 2.635 6.334 25.200 1.00 . A A . 365 VAL HG23 1 1
11 32908 1 1 41 VAL N N 5.816 5.717 22.959 1.00 . A A . 365 VAL N 1 1
11 32909 1 1 41 VAL O O 7.798 6.991 24.468 1.00 . A A . 365 VAL O 1 1
11 32910 1 1 42 GLN C C 7.946 10.514 25.361 1.00 . A A . 366 GLN C 1 1
11 32911 1 1 42 GLN CA C 8.209 9.749 24.067 1.00 . A A . 366 GLN CA 1 1
11 32912 1 1 42 GLN CB C 8.552 10.734 22.941 1.00 . A A . 366 GLN CB 1 1
11 32913 1 1 42 GLN CD C 9.628 8.925 21.582 1.00 . A A . 366 GLN CD 1 1
11 32914 1 1 42 GLN CG C 9.813 10.299 22.200 1.00 . A A . 366 GLN CG 1 1
11 32915 1 1 42 GLN H H 6.311 9.449 23.181 1.00 . A A . 366 GLN H 1 1
11 32916 1 1 42 GLN HA H 9.060 9.087 24.227 1.00 . A A . 366 GLN HA 1 1
11 32917 1 1 42 GLN HB2 H 7.718 10.808 22.243 1.00 . A A . 366 GLN HB2 1 1
11 32918 1 1 42 GLN HB3 H 8.732 11.720 23.369 1.00 . A A . 366 GLN HB3 1 1
11 32919 1 1 42 GLN HE21 H 8.360 9.681 20.181 1.00 . A A . 366 GLN HE21 1 1
11 32920 1 1 42 GLN HE22 H 8.645 7.950 20.112 1.00 . A A . 366 GLN HE22 1 1
11 32921 1 1 42 GLN HG2 H 10.035 11.020 21.414 1.00 . A A . 366 GLN HG2 1 1
11 32922 1 1 42 GLN HG3 H 10.648 10.262 22.900 1.00 . A A . 366 GLN HG3 1 1
11 32923 1 1 42 GLN N N 7.048 8.968 23.676 1.00 . A A . 366 GLN N 1 1
11 32924 1 1 42 GLN NE2 N 8.807 8.849 20.540 1.00 . A A . 366 GLN NE2 1 1
11 32925 1 1 42 GLN O O 8.741 10.396 26.293 1.00 . A A . 366 GLN O 1 1
11 32926 1 1 42 GLN OE1 O 10.207 7.943 22.031 1.00 . A A . 366 GLN OE1 1 1
11 32927 1 1 43 ARG C C 5.129 12.465 26.789 1.00 . A A . 367 ARG C 1 1
11 32928 1 1 43 ARG CA C 6.608 12.149 26.603 1.00 . A A . 367 ARG CA 1 1
11 32929 1 1 43 ARG CB C 7.388 13.471 26.467 1.00 . A A . 367 ARG CB 1 1
11 32930 1 1 43 ARG CD C 9.616 14.602 26.725 1.00 . A A . 367 ARG CD 1 1
11 32931 1 1 43 ARG CG C 8.895 13.262 26.622 1.00 . A A . 367 ARG CG 1 1
11 32932 1 1 43 ARG CZ C 12.031 15.189 26.807 1.00 . A A . 367 ARG CZ 1 1
11 32933 1 1 43 ARG H H 6.179 11.273 24.682 1.00 . A A . 367 ARG H 1 1
11 32934 1 1 43 ARG HA H 6.950 11.638 27.503 1.00 . A A . 367 ARG HA 1 1
11 32935 1 1 43 ARG HB2 H 7.182 13.929 25.501 1.00 . A A . 367 ARG HB2 1 1
11 32936 1 1 43 ARG HB3 H 7.064 14.154 27.253 1.00 . A A . 367 ARG HB3 1 1
11 32937 1 1 43 ARG HD2 H 9.580 15.104 25.758 1.00 . A A . 367 ARG HD2 1 1
11 32938 1 1 43 ARG HD3 H 9.108 15.220 27.466 1.00 . A A . 367 ARG HD3 1 1
11 32939 1 1 43 ARG HE H 11.191 13.595 27.720 1.00 . A A . 367 ARG HE 1 1
11 32940 1 1 43 ARG HG2 H 9.075 12.698 27.537 1.00 . A A . 367 ARG HG2 1 1
11 32941 1 1 43 ARG HG3 H 9.286 12.717 25.764 1.00 . A A . 367 ARG HG3 1 1
11 32942 1 1 43 ARG HH11 H 10.931 16.483 25.687 1.00 . A A . 367 ARG HH11 1 1
11 32943 1 1 43 ARG HH12 H 12.635 16.851 25.796 1.00 . A A . 367 ARG HH12 1 1
11 32944 1 1 43 ARG HH21 H 13.389 14.094 27.846 1.00 . A A . 367 ARG HH21 1 1
11 32945 1 1 43 ARG HH22 H 14.032 15.488 27.000 1.00 . A A . 367 ARG HH22 1 1
11 32946 1 1 43 ARG N N 6.851 11.284 25.436 1.00 . A A . 367 ARG N 1 1
11 32947 1 1 43 ARG NE N 11.005 14.399 27.137 1.00 . A A . 367 ARG NE 1 1
11 32948 1 1 43 ARG NH1 N 11.852 16.261 26.038 1.00 . A A . 367 ARG NH1 1 1
11 32949 1 1 43 ARG NH2 N 13.251 14.901 27.254 1.00 . A A . 367 ARG NH2 1 1
11 32950 1 1 43 ARG O O 4.305 12.074 25.966 1.00 . A A . 367 ARG O 1 1
11 32951 1 1 44 VAL C C 3.349 14.898 28.886 1.00 . A A . 368 VAL C 1 1
11 32952 1 1 44 VAL CA C 3.424 13.526 28.214 1.00 . A A . 368 VAL CA 1 1
11 32953 1 1 44 VAL CB C 2.857 12.441 29.142 1.00 . A A . 368 VAL CB 1 1
11 32954 1 1 44 VAL CG1 C 1.546 12.868 29.799 1.00 . A A . 368 VAL CG1 1 1
11 32955 1 1 44 VAL CG2 C 2.588 11.163 28.345 1.00 . A A . 368 VAL CG2 1 1
11 32956 1 1 44 VAL H H 5.528 13.487 28.505 1.00 . A A . 368 VAL H 1 1
11 32957 1 1 44 VAL HA H 2.820 13.562 27.308 1.00 . A A . 368 VAL HA 1 1
11 32958 1 1 44 VAL HB H 3.586 12.225 29.923 1.00 . A A . 368 VAL HB 1 1
11 32959 1 1 44 VAL HG11 H 0.813 13.125 29.036 1.00 . A A . 368 VAL HG11 1 1
11 32960 1 1 44 VAL HG12 H 1.167 12.047 30.408 1.00 . A A . 368 VAL HG12 1 1
11 32961 1 1 44 VAL HG13 H 1.712 13.718 30.461 1.00 . A A . 368 VAL HG13 1 1
11 32962 1 1 44 VAL HG21 H 3.526 10.745 27.980 1.00 . A A . 368 VAL HG21 1 1
11 32963 1 1 44 VAL HG22 H 2.102 10.428 28.985 1.00 . A A . 368 VAL HG22 1 1
11 32964 1 1 44 VAL HG23 H 1.932 11.387 27.503 1.00 . A A . 368 VAL HG23 1 1
11 32965 1 1 44 VAL N N 4.802 13.177 27.877 1.00 . A A . 368 VAL N 1 1
11 32966 1 1 44 VAL O O 4.310 15.350 29.502 1.00 . A A . 368 VAL O 1 1
11 32967 1 1 45 LYS C C 0.393 16.977 29.592 1.00 . A A . 369 LYS C 1 1
11 32968 1 1 45 LYS CA C 1.909 16.814 29.463 1.00 . A A . 369 LYS CA 1 1
11 32969 1 1 45 LYS CB C 2.503 17.961 28.639 1.00 . A A . 369 LYS CB 1 1
11 32970 1 1 45 LYS CD C 2.733 20.423 28.276 1.00 . A A . 369 LYS CD 1 1
11 32971 1 1 45 LYS CE C 2.403 21.806 28.834 1.00 . A A . 369 LYS CE 1 1
11 32972 1 1 45 LYS CG C 2.157 19.344 29.194 1.00 . A A . 369 LYS CG 1 1
11 32973 1 1 45 LYS H H 1.478 15.203 28.162 1.00 . A A . 369 LYS H 1 1
11 32974 1 1 45 LYS HA H 2.360 16.785 30.455 1.00 . A A . 369 LYS HA 1 1
11 32975 1 1 45 LYS HB2 H 3.587 17.848 28.608 1.00 . A A . 369 LYS HB2 1 1
11 32976 1 1 45 LYS HB3 H 2.123 17.894 27.620 1.00 . A A . 369 LYS HB3 1 1
11 32977 1 1 45 LYS HD2 H 3.815 20.302 28.205 1.00 . A A . 369 LYS HD2 1 1
11 32978 1 1 45 LYS HD3 H 2.294 20.324 27.284 1.00 . A A . 369 LYS HD3 1 1
11 32979 1 1 45 LYS HE2 H 1.321 21.901 28.926 1.00 . A A . 369 LYS HE2 1 1
11 32980 1 1 45 LYS HE3 H 2.852 21.897 29.823 1.00 . A A . 369 LYS HE3 1 1
11 32981 1 1 45 LYS HG2 H 1.076 19.463 29.244 1.00 . A A . 369 LYS HG2 1 1
11 32982 1 1 45 LYS HG3 H 2.577 19.455 30.194 1.00 . A A . 369 LYS HG3 1 1
11 32983 1 1 45 LYS HZ1 H 3.925 22.797 27.876 1.00 . A A . 369 LYS HZ1 1 1
11 32984 1 1 45 LYS HZ2 H 2.505 22.800 27.036 1.00 . A A . 369 LYS HZ2 1 1
11 32985 1 1 45 LYS HZ3 H 2.691 23.774 28.345 1.00 . A A . 369 LYS HZ3 1 1
11 32986 1 1 45 LYS N N 2.198 15.567 28.771 1.00 . A A . 369 LYS N 1 1
11 32987 1 1 45 LYS NZ N 2.920 22.872 27.954 1.00 . A A . 369 LYS NZ 1 1
11 32988 1 1 45 LYS O O -0.350 16.518 28.728 1.00 . A A . 369 LYS O 1 1
11 32989 1 1 46 ILE C C -1.607 19.472 31.095 1.00 . A A . 370 ILE C 1 1
11 32990 1 1 46 ILE CA C -1.479 17.968 30.843 1.00 . A A . 370 ILE CA 1 1
11 32991 1 1 46 ILE CB C -2.090 17.148 31.997 1.00 . A A . 370 ILE CB 1 1
11 32992 1 1 46 ILE CD1 C -0.761 14.970 32.151 1.00 . A A . 370 ILE CD1 1 1
11 32993 1 1 46 ILE CG1 C -2.075 15.633 31.736 1.00 . A A . 370 ILE CG1 1 1
11 32994 1 1 46 ILE CG2 C -3.557 17.551 32.182 1.00 . A A . 370 ILE CG2 1 1
11 32995 1 1 46 ILE H H 0.583 17.917 31.382 1.00 . A A . 370 ILE H 1 1
11 32996 1 1 46 ILE HA H -2.026 17.731 29.930 1.00 . A A . 370 ILE HA 1 1
11 32997 1 1 46 ILE HB H -1.550 17.360 32.920 1.00 . A A . 370 ILE HB 1 1
11 32998 1 1 46 ILE HD11 H -0.862 13.891 32.035 1.00 . A A . 370 ILE HD11 1 1
11 32999 1 1 46 ILE HD12 H 0.067 15.323 31.537 1.00 . A A . 370 ILE HD12 1 1
11 33000 1 1 46 ILE HD13 H -0.560 15.188 33.199 1.00 . A A . 370 ILE HD13 1 1
11 33001 1 1 46 ILE HG12 H -2.866 15.168 32.325 1.00 . A A . 370 ILE HG12 1 1
11 33002 1 1 46 ILE HG13 H -2.270 15.442 30.681 1.00 . A A . 370 ILE HG13 1 1
11 33003 1 1 46 ILE HG21 H -3.621 18.600 32.471 1.00 . A A . 370 ILE HG21 1 1
11 33004 1 1 46 ILE HG22 H -4.101 17.388 31.252 1.00 . A A . 370 ILE HG22 1 1
11 33005 1 1 46 ILE HG23 H -4.003 16.954 32.978 1.00 . A A . 370 ILE HG23 1 1
11 33006 1 1 46 ILE N N -0.068 17.635 30.663 1.00 . A A . 370 ILE N 1 1
11 33007 1 1 46 ILE O O -0.717 20.069 31.699 1.00 . A A . 370 ILE O 1 1
11 33008 1 1 47 LEU C C -4.342 21.955 30.778 1.00 . A A . 371 LEU C 1 1
11 33009 1 1 47 LEU CA C -2.866 21.537 30.752 1.00 . A A . 371 LEU CA 1 1
11 33010 1 1 47 LEU CB C -2.142 22.176 29.558 1.00 . A A . 371 LEU CB 1 1
11 33011 1 1 47 LEU CD1 C -1.292 24.163 30.871 1.00 . A A . 371 LEU CD1 1 1
11 33012 1 1 47 LEU CD2 C -1.277 24.195 28.397 1.00 . A A . 371 LEU CD2 1 1
11 33013 1 1 47 LEU CG C -2.041 23.705 29.624 1.00 . A A . 371 LEU CG 1 1
11 33014 1 1 47 LEU H H -3.433 19.561 30.180 1.00 . A A . 371 LEU H 1 1
11 33015 1 1 47 LEU HA H -2.390 21.870 31.675 1.00 . A A . 371 LEU HA 1 1
11 33016 1 1 47 LEU HB2 H -1.129 21.777 29.512 1.00 . A A . 371 LEU HB2 1 1
11 33017 1 1 47 LEU HB3 H -2.668 21.900 28.643 1.00 . A A . 371 LEU HB3 1 1
11 33018 1 1 47 LEU HD11 H -1.852 23.889 31.765 1.00 . A A . 371 LEU HD11 1 1
11 33019 1 1 47 LEU HD12 H -0.312 23.688 30.901 1.00 . A A . 371 LEU HD12 1 1
11 33020 1 1 47 LEU HD13 H -1.175 25.247 30.847 1.00 . A A . 371 LEU HD13 1 1
11 33021 1 1 47 LEU HD21 H -1.802 23.882 27.494 1.00 . A A . 371 LEU HD21 1 1
11 33022 1 1 47 LEU HD22 H -1.203 25.281 28.422 1.00 . A A . 371 LEU HD22 1 1
11 33023 1 1 47 LEU HD23 H -0.274 23.768 28.398 1.00 . A A . 371 LEU HD23 1 1
11 33024 1 1 47 LEU HG H -3.035 24.152 29.610 1.00 . A A . 371 LEU HG 1 1
11 33025 1 1 47 LEU N N -2.703 20.091 30.634 1.00 . A A . 371 LEU N 1 1
11 33026 1 1 47 LEU O O -5.234 21.189 30.411 1.00 . A A . 371 LEU O 1 1
11 33027 1 1 48 TYR C C -5.804 25.314 31.292 1.00 . A A . 372 TYR C 1 1
11 33028 1 1 48 TYR CA C -5.922 23.791 31.215 1.00 . A A . 372 TYR CA 1 1
11 33029 1 1 48 TYR CB C -6.728 23.265 32.404 1.00 . A A . 372 TYR CB 1 1
11 33030 1 1 48 TYR CD1 C -5.183 22.746 34.334 1.00 . A A . 372 TYR CD1 1 1
11 33031 1 1 48 TYR CD2 C -6.532 24.767 34.425 1.00 . A A . 372 TYR CD2 1 1
11 33032 1 1 48 TYR CE1 C -4.627 23.056 35.584 1.00 . A A . 372 TYR CE1 1 1
11 33033 1 1 48 TYR CE2 C -5.976 25.085 35.674 1.00 . A A . 372 TYR CE2 1 1
11 33034 1 1 48 TYR CG C -6.131 23.602 33.754 1.00 . A A . 372 TYR CG 1 1
11 33035 1 1 48 TYR CZ C -5.022 24.228 36.261 1.00 . A A . 372 TYR CZ 1 1
11 33036 1 1 48 TYR H H -3.834 23.757 31.568 1.00 . A A . 372 TYR H 1 1
11 33037 1 1 48 TYR HA H -6.435 23.518 30.292 1.00 . A A . 372 TYR HA 1 1
11 33038 1 1 48 TYR HB2 H -7.730 23.691 32.356 1.00 . A A . 372 TYR HB2 1 1
11 33039 1 1 48 TYR HB3 H -6.820 22.182 32.316 1.00 . A A . 372 TYR HB3 1 1
11 33040 1 1 48 TYR HD1 H -4.886 21.847 33.814 1.00 . A A . 372 TYR HD1 1 1
11 33041 1 1 48 TYR HD2 H -7.266 25.426 33.983 1.00 . A A . 372 TYR HD2 1 1
11 33042 1 1 48 TYR HE1 H -3.900 22.390 36.028 1.00 . A A . 372 TYR HE1 1 1
11 33043 1 1 48 TYR HE2 H -6.283 25.981 36.194 1.00 . A A . 372 TYR HE2 1 1
11 33044 1 1 48 TYR HH H -3.851 23.881 37.780 1.00 . A A . 372 TYR HH 1 1
11 33045 1 1 48 TYR N N -4.595 23.190 31.222 1.00 . A A . 372 TYR N 1 1
11 33046 1 1 48 TYR O O -4.758 25.838 31.672 1.00 . A A . 372 TYR O 1 1
11 33047 1 1 48 TYR OH O -4.485 24.534 37.477 1.00 . A A . 372 TYR OH 1 1
11 33048 1 1 49 ASN C C -8.390 27.953 31.027 1.00 . A A . 373 ASN C 1 1
11 33049 1 1 49 ASN CA C -6.935 27.478 31.029 1.00 . A A . 373 ASN CA 1 1
11 33050 1 1 49 ASN CB C -6.190 28.086 29.838 1.00 . A A . 373 ASN CB 1 1
11 33051 1 1 49 ASN CG C -6.161 29.607 29.907 1.00 . A A . 373 ASN CG 1 1
11 33052 1 1 49 ASN H H -7.691 25.534 30.586 1.00 . A A . 373 ASN H 1 1
11 33053 1 1 49 ASN HA H -6.453 27.797 31.953 1.00 . A A . 373 ASN HA 1 1
11 33054 1 1 49 ASN HB2 H -5.165 27.717 29.818 1.00 . A A . 373 ASN HB2 1 1
11 33055 1 1 49 ASN HB3 H -6.679 27.779 28.913 1.00 . A A . 373 ASN HB3 1 1
11 33056 1 1 49 ASN HD21 H -6.538 29.761 27.911 1.00 . A A . 373 ASN HD21 1 1
11 33057 1 1 49 ASN HD22 H -6.361 31.277 28.767 1.00 . A A . 373 ASN HD22 1 1
11 33058 1 1 49 ASN N N -6.877 26.023 30.931 1.00 . A A . 373 ASN N 1 1
11 33059 1 1 49 ASN ND2 N -6.370 30.266 28.770 1.00 . A A . 373 ASN ND2 1 1
11 33060 1 1 49 ASN O O -8.742 28.873 31.760 1.00 . A A . 373 ASN O 1 1
11 33061 1 1 49 ASN OD1 O -5.956 30.192 30.968 1.00 . A A . 373 ASN OD1 1 1
11 33062 1 1 50 LYS C C -11.407 26.256 29.849 1.00 . A A . 374 LYS C 1 1
11 33063 1 1 50 LYS CA C -10.661 27.565 30.114 1.00 . A A . 374 LYS CA 1 1
11 33064 1 1 50 LYS CB C -10.955 28.553 28.978 1.00 . A A . 374 LYS CB 1 1
11 33065 1 1 50 LYS CD C -11.088 30.647 30.441 1.00 . A A . 374 LYS CD 1 1
11 33066 1 1 50 LYS CE C -12.593 30.789 30.216 1.00 . A A . 374 LYS CE 1 1
11 33067 1 1 50 LYS CG C -10.422 29.968 29.240 1.00 . A A . 374 LYS CG 1 1
11 33068 1 1 50 LYS H H -8.839 26.608 29.589 1.00 . A A . 374 LYS H 1 1
11 33069 1 1 50 LYS HA H -11.019 27.974 31.058 1.00 . A A . 374 LYS HA 1 1
11 33070 1 1 50 LYS HB2 H -10.503 28.171 28.063 1.00 . A A . 374 LYS HB2 1 1
11 33071 1 1 50 LYS HB3 H -12.033 28.605 28.824 1.00 . A A . 374 LYS HB3 1 1
11 33072 1 1 50 LYS HD2 H -10.910 30.066 31.345 1.00 . A A . 374 LYS HD2 1 1
11 33073 1 1 50 LYS HD3 H -10.658 31.640 30.572 1.00 . A A . 374 LYS HD3 1 1
11 33074 1 1 50 LYS HE2 H -12.759 31.343 29.292 1.00 . A A . 374 LYS HE2 1 1
11 33075 1 1 50 LYS HE3 H -13.034 29.798 30.121 1.00 . A A . 374 LYS HE3 1 1
11 33076 1 1 50 LYS HG2 H -9.345 29.928 29.396 1.00 . A A . 374 LYS HG2 1 1
11 33077 1 1 50 LYS HG3 H -10.609 30.573 28.354 1.00 . A A . 374 LYS HG3 1 1
11 33078 1 1 50 LYS HZ1 H -14.228 31.593 31.162 1.00 . A A . 374 LYS HZ1 1 1
11 33079 1 1 50 LYS HZ2 H -13.094 30.998 32.198 1.00 . A A . 374 LYS HZ2 1 1
11 33080 1 1 50 LYS HZ3 H -12.840 32.425 31.431 1.00 . A A . 374 LYS HZ3 1 1
11 33081 1 1 50 LYS N N -9.225 27.315 30.200 1.00 . A A . 374 LYS N 1 1
11 33082 1 1 50 LYS NZ N -13.237 31.502 31.335 1.00 . A A . 374 LYS NZ 1 1
11 33083 1 1 50 LYS O O -12.631 26.206 29.967 1.00 . A A . 374 LYS O 1 1
11 33084 1 1 51 LYS C C -10.014 22.884 29.452 1.00 . A A . 375 LYS C 1 1
11 33085 1 1 51 LYS CA C -11.172 23.860 29.265 1.00 . A A . 375 LYS CA 1 1
11 33086 1 1 51 LYS CB C -11.735 23.778 27.842 1.00 . A A . 375 LYS CB 1 1
11 33087 1 1 51 LYS CD C -12.990 22.435 26.152 1.00 . A A . 375 LYS CD 1 1
11 33088 1 1 51 LYS CE C -13.652 21.092 25.833 1.00 . A A . 375 LYS CE 1 1
11 33089 1 1 51 LYS CG C -12.409 22.431 27.566 1.00 . A A . 375 LYS CG 1 1
11 33090 1 1 51 LYS H H -9.668 25.334 29.370 1.00 . A A . 375 LYS H 1 1
11 33091 1 1 51 LYS HA H -11.960 23.636 29.985 1.00 . A A . 375 LYS HA 1 1
11 33092 1 1 51 LYS HB2 H -12.474 24.569 27.713 1.00 . A A . 375 LYS HB2 1 1
11 33093 1 1 51 LYS HB3 H -10.927 23.935 27.127 1.00 . A A . 375 LYS HB3 1 1
11 33094 1 1 51 LYS HD2 H -13.726 23.234 26.058 1.00 . A A . 375 LYS HD2 1 1
11 33095 1 1 51 LYS HD3 H -12.185 22.612 25.438 1.00 . A A . 375 LYS HD3 1 1
11 33096 1 1 51 LYS HE2 H -13.962 21.088 24.788 1.00 . A A . 375 LYS HE2 1 1
11 33097 1 1 51 LYS HE3 H -12.920 20.298 25.981 1.00 . A A . 375 LYS HE3 1 1
11 33098 1 1 51 LYS HG2 H -11.675 21.629 27.643 1.00 . A A . 375 LYS HG2 1 1
11 33099 1 1 51 LYS HG3 H -13.206 22.270 28.291 1.00 . A A . 375 LYS HG3 1 1
11 33100 1 1 51 LYS HZ1 H -14.555 20.813 27.660 1.00 . A A . 375 LYS HZ1 1 1
11 33101 1 1 51 LYS HZ2 H -15.511 21.580 26.563 1.00 . A A . 375 LYS HZ2 1 1
11 33102 1 1 51 LYS HZ3 H -15.258 19.964 26.444 1.00 . A A . 375 LYS HZ3 1 1
11 33103 1 1 51 LYS N N -10.663 25.205 29.493 1.00 . A A . 375 LYS N 1 1
11 33104 1 1 51 LYS NZ N -14.829 20.845 26.689 1.00 . A A . 375 LYS NZ 1 1
11 33105 1 1 51 LYS O O -8.858 23.267 29.282 1.00 . A A . 375 LYS O 1 1
11 33106 1 1 52 ASP C C -8.653 20.256 28.648 1.00 . A A . 376 ASP C 1 1
11 33107 1 1 52 ASP CA C -9.287 20.618 29.986 1.00 . A A . 376 ASP CA 1 1
11 33108 1 1 52 ASP CB C -9.911 19.376 30.612 1.00 . A A . 376 ASP CB 1 1
11 33109 1 1 52 ASP CG C -10.548 19.698 31.960 1.00 . A A . 376 ASP CG 1 1
11 33110 1 1 52 ASP H H -11.275 21.362 29.932 1.00 . A A . 376 ASP H 1 1
11 33111 1 1 52 ASP HA H -8.515 21.004 30.651 1.00 . A A . 376 ASP HA 1 1
11 33112 1 1 52 ASP HB2 H -10.666 18.970 29.937 1.00 . A A . 376 ASP HB2 1 1
11 33113 1 1 52 ASP HB3 H -9.137 18.622 30.759 1.00 . A A . 376 ASP HB3 1 1
11 33114 1 1 52 ASP N N -10.310 21.631 29.798 1.00 . A A . 376 ASP N 1 1
11 33115 1 1 52 ASP O O -9.352 20.110 27.644 1.00 . A A . 376 ASP O 1 1
11 33116 1 1 52 ASP OD1 O -9.786 19.850 32.938 1.00 . A A . 376 ASP OD1 1 1
11 33117 1 1 52 ASP OD2 O -11.796 19.791 31.997 1.00 . A A . 376 ASP OD2 1 1
11 33118 1 1 53 SER C C -5.339 18.915 27.867 1.00 . A A . 377 SER C 1 1
11 33119 1 1 53 SER CA C -6.608 19.649 27.450 1.00 . A A . 377 SER CA 1 1
11 33120 1 1 53 SER CB C -6.266 20.841 26.558 1.00 . A A . 377 SER CB 1 1
11 33121 1 1 53 SER H H -6.783 20.305 29.461 1.00 . A A . 377 SER H 1 1
11 33122 1 1 53 SER HA H -7.240 18.971 26.878 1.00 . A A . 377 SER HA 1 1
11 33123 1 1 53 SER HB2 H -5.775 20.483 25.654 1.00 . A A . 377 SER HB2 1 1
11 33124 1 1 53 SER HB3 H -7.188 21.358 26.290 1.00 . A A . 377 SER HB3 1 1
11 33125 1 1 53 SER HG H -5.226 22.480 26.652 1.00 . A A . 377 SER HG 1 1
11 33126 1 1 53 SER N N -7.328 20.105 28.633 1.00 . A A . 377 SER N 1 1
11 33127 1 1 53 SER O O -4.952 18.937 29.035 1.00 . A A . 377 SER O 1 1
11 33128 1 1 53 SER OG O -5.406 21.737 27.231 1.00 . A A . 377 SER OG 1 1
11 33129 1 1 54 ALA C C -2.545 17.607 25.902 1.00 . A A . 378 ALA C 1 1
11 33130 1 1 54 ALA CA C -3.353 17.713 27.190 1.00 . A A . 378 ALA CA 1 1
11 33131 1 1 54 ALA CB C -3.462 16.364 27.916 1.00 . A A . 378 ALA CB 1 1
11 33132 1 1 54 ALA H H -5.066 18.134 26.000 1.00 . A A . 378 ALA H 1 1
11 33133 1 1 54 ALA HA H -2.820 18.401 27.847 1.00 . A A . 378 ALA HA 1 1
11 33134 1 1 54 ALA HB1 H -3.692 16.536 28.967 1.00 . A A . 378 ALA HB1 1 1
11 33135 1 1 54 ALA HB2 H -4.256 15.750 27.493 1.00 . A A . 378 ALA HB2 1 1
11 33136 1 1 54 ALA HB3 H -2.518 15.825 27.831 1.00 . A A . 378 ALA HB3 1 1
11 33137 1 1 54 ALA N N -4.670 18.256 26.921 1.00 . A A . 378 ALA N 1 1
11 33138 1 1 54 ALA O O -3.061 17.803 24.802 1.00 . A A . 378 ALA O 1 1
11 33139 1 1 55 LEU C C 0.598 16.012 25.259 1.00 . A A . 379 LEU C 1 1
11 33140 1 1 55 LEU CA C -0.322 17.188 24.967 1.00 . A A . 379 LEU CA 1 1
11 33141 1 1 55 LEU CB C 0.464 18.501 24.880 1.00 . A A . 379 LEU CB 1 1
11 33142 1 1 55 LEU CD1 C 0.738 18.698 22.387 1.00 . A A . 379 LEU CD1 1 1
11 33143 1 1 55 LEU CD2 C 2.433 19.683 23.896 1.00 . A A . 379 LEU CD2 1 1
11 33144 1 1 55 LEU CG C 1.463 18.513 23.716 1.00 . A A . 379 LEU CG 1 1
11 33145 1 1 55 LEU H H -0.917 17.113 26.994 1.00 . A A . 379 LEU H 1 1
11 33146 1 1 55 LEU HA H -0.860 17.002 24.037 1.00 . A A . 379 LEU HA 1 1
11 33147 1 1 55 LEU HB2 H -0.230 19.333 24.767 1.00 . A A . 379 LEU HB2 1 1
11 33148 1 1 55 LEU HB3 H 1.012 18.631 25.813 1.00 . A A . 379 LEU HB3 1 1
11 33149 1 1 55 LEU HD11 H -0.007 17.914 22.261 1.00 . A A . 379 LEU HD11 1 1
11 33150 1 1 55 LEU HD12 H 0.239 19.667 22.370 1.00 . A A . 379 LEU HD12 1 1
11 33151 1 1 55 LEU HD13 H 1.461 18.647 21.573 1.00 . A A . 379 LEU HD13 1 1
11 33152 1 1 55 LEU HD21 H 3.130 19.705 23.057 1.00 . A A . 379 LEU HD21 1 1
11 33153 1 1 55 LEU HD22 H 1.873 20.617 23.928 1.00 . A A . 379 LEU HD22 1 1
11 33154 1 1 55 LEU HD23 H 2.986 19.563 24.827 1.00 . A A . 379 LEU HD23 1 1
11 33155 1 1 55 LEU HG H 2.029 17.582 23.699 1.00 . A A . 379 LEU HG 1 1
11 33156 1 1 55 LEU N N -1.263 17.290 26.062 1.00 . A A . 379 LEU N 1 1
11 33157 1 1 55 LEU O O 1.243 15.958 26.305 1.00 . A A . 379 LEU O 1 1
11 33158 1 1 56 ILE C C 2.499 13.844 23.354 1.00 . A A . 380 ILE C 1 1
11 33159 1 1 56 ILE CA C 1.472 13.872 24.483 1.00 . A A . 380 ILE CA 1 1
11 33160 1 1 56 ILE CB C 0.499 12.679 24.529 1.00 . A A . 380 ILE CB 1 1
11 33161 1 1 56 ILE CD1 C -1.588 11.929 25.823 1.00 . A A . 380 ILE CD1 1 1
11 33162 1 1 56 ILE CG1 C -0.393 12.875 25.768 1.00 . A A . 380 ILE CG1 1 1
11 33163 1 1 56 ILE CG2 C 1.207 11.319 24.578 1.00 . A A . 380 ILE CG2 1 1
11 33164 1 1 56 ILE H H 0.114 15.157 23.487 1.00 . A A . 380 ILE H 1 1
11 33165 1 1 56 ILE HA H 2.015 13.914 25.427 1.00 . A A . 380 ILE HA 1 1
11 33166 1 1 56 ILE HB H -0.119 12.715 23.633 1.00 . A A . 380 ILE HB 1 1
11 33167 1 1 56 ILE HD11 H -2.136 11.976 24.881 1.00 . A A . 380 ILE HD11 1 1
11 33168 1 1 56 ILE HD12 H -1.249 10.911 26.014 1.00 . A A . 380 ILE HD12 1 1
11 33169 1 1 56 ILE HD13 H -2.249 12.241 26.631 1.00 . A A . 380 ILE HD13 1 1
11 33170 1 1 56 ILE HG12 H 0.208 12.752 26.669 1.00 . A A . 380 ILE HG12 1 1
11 33171 1 1 56 ILE HG13 H -0.803 13.885 25.768 1.00 . A A . 380 ILE HG13 1 1
11 33172 1 1 56 ILE HG21 H 1.753 11.153 23.649 1.00 . A A . 380 ILE HG21 1 1
11 33173 1 1 56 ILE HG22 H 1.907 11.289 25.412 1.00 . A A . 380 ILE HG22 1 1
11 33174 1 1 56 ILE HG23 H 0.474 10.521 24.696 1.00 . A A . 380 ILE HG23 1 1
11 33175 1 1 56 ILE N N 0.663 15.067 24.329 1.00 . A A . 380 ILE N 1 1
11 33176 1 1 56 ILE O O 2.378 14.595 22.389 1.00 . A A . 380 ILE O 1 1
11 33177 1 1 57 GLN C C 4.841 11.424 22.174 1.00 . A A . 381 GLN C 1 1
11 33178 1 1 57 GLN CA C 4.554 12.885 22.443 1.00 . A A . 381 GLN CA 1 1
11 33179 1 1 57 GLN CB C 5.838 13.562 22.912 1.00 . A A . 381 GLN CB 1 1
11 33180 1 1 57 GLN CD C 7.002 15.769 23.087 1.00 . A A . 381 GLN CD 1 1
11 33181 1 1 57 GLN CG C 5.651 15.074 23.037 1.00 . A A . 381 GLN CG 1 1
11 33182 1 1 57 GLN H H 3.579 12.386 24.265 1.00 . A A . 381 GLN H 1 1
11 33183 1 1 57 GLN HA H 4.218 13.353 21.517 1.00 . A A . 381 GLN HA 1 1
11 33184 1 1 57 GLN HB2 H 6.141 13.146 23.873 1.00 . A A . 381 GLN HB2 1 1
11 33185 1 1 57 GLN HB3 H 6.618 13.359 22.178 1.00 . A A . 381 GLN HB3 1 1
11 33186 1 1 57 GLN HE21 H 7.319 15.385 21.117 1.00 . A A . 381 GLN HE21 1 1
11 33187 1 1 57 GLN HE22 H 8.610 16.241 21.937 1.00 . A A . 381 GLN HE22 1 1
11 33188 1 1 57 GLN HG2 H 5.101 15.435 22.167 1.00 . A A . 381 GLN HG2 1 1
11 33189 1 1 57 GLN HG3 H 5.081 15.301 23.939 1.00 . A A . 381 GLN HG3 1 1
11 33190 1 1 57 GLN N N 3.516 12.989 23.456 1.00 . A A . 381 GLN N 1 1
11 33191 1 1 57 GLN NE2 N 7.699 15.805 21.955 1.00 . A A . 381 GLN NE2 1 1
11 33192 1 1 57 GLN O O 5.017 10.649 23.116 1.00 . A A . 381 GLN O 1 1
11 33193 1 1 57 GLN OE1 O 7.416 16.265 24.129 1.00 . A A . 381 GLN OE1 1 1
11 33194 1 1 58 MET C C 5.990 9.549 19.317 1.00 . A A . 382 MET C 1 1
11 33195 1 1 58 MET CA C 4.948 9.706 20.418 1.00 . A A . 382 MET CA 1 1
11 33196 1 1 58 MET CB C 3.577 9.298 19.877 1.00 . A A . 382 MET CB 1 1
11 33197 1 1 58 MET CE C 1.347 6.879 20.492 1.00 . A A . 382 MET CE 1 1
11 33198 1 1 58 MET CG C 2.486 9.405 20.941 1.00 . A A . 382 MET CG 1 1
11 33199 1 1 58 MET H H 4.836 11.804 20.183 1.00 . A A . 382 MET H 1 1
11 33200 1 1 58 MET HA H 5.217 9.047 21.244 1.00 . A A . 382 MET HA 1 1
11 33201 1 1 58 MET HB2 H 3.327 9.936 19.030 1.00 . A A . 382 MET HB2 1 1
11 33202 1 1 58 MET HB3 H 3.631 8.265 19.535 1.00 . A A . 382 MET HB3 1 1
11 33203 1 1 58 MET HE1 H 1.709 6.619 21.486 1.00 . A A . 382 MET HE1 1 1
11 33204 1 1 58 MET HE2 H 0.461 6.284 20.272 1.00 . A A . 382 MET HE2 1 1
11 33205 1 1 58 MET HE3 H 2.112 6.668 19.745 1.00 . A A . 382 MET HE3 1 1
11 33206 1 1 58 MET HG2 H 2.837 8.931 21.859 1.00 . A A . 382 MET HG2 1 1
11 33207 1 1 58 MET HG3 H 2.306 10.461 21.140 1.00 . A A . 382 MET HG3 1 1
11 33208 1 1 58 MET N N 4.880 11.080 20.885 1.00 . A A . 382 MET N 1 1
11 33209 1 1 58 MET O O 6.724 10.483 19.003 1.00 . A A . 382 MET O 1 1
11 33210 1 1 58 MET SD S 0.910 8.639 20.464 1.00 . A A . 382 MET SD 1 1
11 33211 1 1 59 ALA C C 6.527 8.431 16.291 1.00 . A A . 383 ALA C 1 1
11 33212 1 1 59 ALA CA C 7.001 8.011 17.693 1.00 . A A . 383 ALA CA 1 1
11 33213 1 1 59 ALA CB C 7.275 6.514 17.775 1.00 . A A . 383 ALA CB 1 1
11 33214 1 1 59 ALA H H 5.403 7.626 19.020 1.00 . A A . 383 ALA H 1 1
11 33215 1 1 59 ALA HA H 7.927 8.543 17.912 1.00 . A A . 383 ALA HA 1 1
11 33216 1 1 59 ALA HB1 H 7.678 6.284 18.762 1.00 . A A . 383 ALA HB1 1 1
11 33217 1 1 59 ALA HB2 H 6.342 5.969 17.627 1.00 . A A . 383 ALA HB2 1 1
11 33218 1 1 59 ALA HB3 H 7.998 6.227 17.012 1.00 . A A . 383 ALA HB3 1 1
11 33219 1 1 59 ALA N N 6.048 8.349 18.732 1.00 . A A . 383 ALA N 1 1
11 33220 1 1 59 ALA O O 7.197 8.120 15.307 1.00 . A A . 383 ALA O 1 1
11 33221 1 1 60 ASP C C 5.291 9.200 13.670 1.00 . A A . 384 ASP C 1 1
11 33222 1 1 60 ASP CA C 4.864 9.804 15.013 1.00 . A A . 384 ASP CA 1 1
11 33223 1 1 60 ASP CB C 5.206 11.295 15.118 1.00 . A A . 384 ASP CB 1 1
11 33224 1 1 60 ASP CG C 6.676 11.590 14.842 1.00 . A A . 384 ASP CG 1 1
11 33225 1 1 60 ASP H H 4.827 9.236 17.034 1.00 . A A . 384 ASP H 1 1
11 33226 1 1 60 ASP HA H 3.777 9.730 15.038 1.00 . A A . 384 ASP HA 1 1
11 33227 1 1 60 ASP HB2 H 4.598 11.850 14.404 1.00 . A A . 384 ASP HB2 1 1
11 33228 1 1 60 ASP HB3 H 4.953 11.652 16.115 1.00 . A A . 384 ASP HB3 1 1
11 33229 1 1 60 ASP N N 5.388 9.131 16.201 1.00 . A A . 384 ASP N 1 1
11 33230 1 1 60 ASP O O 5.875 9.895 12.842 1.00 . A A . 384 ASP O 1 1
11 33231 1 1 60 ASP OD1 O 7.540 10.957 15.485 1.00 . A A . 384 ASP OD1 1 1
11 33232 1 1 60 ASP OD2 O 6.925 12.458 13.980 1.00 . A A . 384 ASP OD2 1 1
11 33233 1 1 61 GLY C C 4.566 6.148 11.704 1.00 . A A . 385 GLY C 1 1
11 33234 1 1 61 GLY CA C 5.415 7.331 12.149 1.00 . A A . 385 GLY CA 1 1
11 33235 1 1 61 GLY H H 4.532 7.347 14.108 1.00 . A A . 385 GLY H 1 1
11 33236 1 1 61 GLY HA2 H 5.349 8.100 11.379 1.00 . A A . 385 GLY HA2 1 1
11 33237 1 1 61 GLY HA3 H 6.452 7.004 12.230 1.00 . A A . 385 GLY HA3 1 1
11 33238 1 1 61 GLY N N 5.015 7.913 13.425 1.00 . A A . 385 GLY N 1 1
11 33239 1 1 61 GLY O O 4.494 5.880 10.509 1.00 . A A . 385 GLY O 1 1
11 33240 1 1 62 ASN C C 2.124 3.932 13.437 1.00 . A A . 386 ASN C 1 1
11 33241 1 1 62 ASN CA C 3.012 4.354 12.276 1.00 . A A . 386 ASN CA 1 1
11 33242 1 1 62 ASN CB C 3.807 3.152 11.758 1.00 . A A . 386 ASN CB 1 1
11 33243 1 1 62 ASN CG C 4.618 2.497 12.866 1.00 . A A . 386 ASN CG 1 1
11 33244 1 1 62 ASN H H 4.057 5.644 13.616 1.00 . A A . 386 ASN H 1 1
11 33245 1 1 62 ASN HA H 2.351 4.721 11.492 1.00 . A A . 386 ASN HA 1 1
11 33246 1 1 62 ASN HB2 H 3.107 2.423 11.350 1.00 . A A . 386 ASN HB2 1 1
11 33247 1 1 62 ASN HB3 H 4.478 3.461 10.957 1.00 . A A . 386 ASN HB3 1 1
11 33248 1 1 62 ASN HD21 H 5.874 4.101 12.969 1.00 . A A . 386 ASN HD21 1 1
11 33249 1 1 62 ASN HD22 H 6.179 2.813 14.115 1.00 . A A . 386 ASN HD22 1 1
11 33250 1 1 62 ASN N N 3.920 5.440 12.636 1.00 . A A . 386 ASN N 1 1
11 33251 1 1 62 ASN ND2 N 5.641 3.195 13.351 1.00 . A A . 386 ASN ND2 1 1
11 33252 1 1 62 ASN O O 1.510 2.867 13.383 1.00 . A A . 386 ASN O 1 1
11 33253 1 1 62 ASN OD1 O 4.328 1.382 13.289 1.00 . A A . 386 ASN OD1 1 1
11 33254 1 1 63 GLN C C 0.437 5.652 16.151 1.00 . A A . 387 GLN C 1 1
11 33255 1 1 63 GLN CA C 1.172 4.434 15.602 1.00 . A A . 387 GLN CA 1 1
11 33256 1 1 63 GLN CB C 1.990 3.767 16.711 1.00 . A A . 387 GLN CB 1 1
11 33257 1 1 63 GLN CD C 4.355 4.610 16.332 1.00 . A A . 387 GLN CD 1 1
11 33258 1 1 63 GLN CG C 3.127 4.659 17.225 1.00 . A A . 387 GLN CG 1 1
11 33259 1 1 63 GLN H H 2.585 5.600 14.531 1.00 . A A . 387 GLN H 1 1
11 33260 1 1 63 GLN HA H 0.409 3.742 15.249 1.00 . A A . 387 GLN HA 1 1
11 33261 1 1 63 GLN HB2 H 1.319 3.558 17.544 1.00 . A A . 387 GLN HB2 1 1
11 33262 1 1 63 GLN HB3 H 2.403 2.823 16.355 1.00 . A A . 387 GLN HB3 1 1
11 33263 1 1 63 GLN HE21 H 4.180 6.582 15.847 1.00 . A A . 387 GLN HE21 1 1
11 33264 1 1 63 GLN HE22 H 5.565 5.732 15.176 1.00 . A A . 387 GLN HE22 1 1
11 33265 1 1 63 GLN HG2 H 2.786 5.691 17.317 1.00 . A A . 387 GLN HG2 1 1
11 33266 1 1 63 GLN HG3 H 3.425 4.314 18.214 1.00 . A A . 387 GLN HG3 1 1
11 33267 1 1 63 GLN N N 2.041 4.750 14.490 1.00 . A A . 387 GLN N 1 1
11 33268 1 1 63 GLN NE2 N 4.721 5.738 15.729 1.00 . A A . 387 GLN NE2 1 1
11 33269 1 1 63 GLN O O -0.630 5.511 16.737 1.00 . A A . 387 GLN O 1 1
11 33270 1 1 63 GLN OE1 O 4.974 3.566 16.183 1.00 . A A . 387 GLN OE1 1 1
11 33271 1 1 64 SER C C -0.849 8.446 15.782 1.00 . A A . 388 SER C 1 1
11 33272 1 1 64 SER CA C 0.408 8.047 16.543 1.00 . A A . 388 SER CA 1 1
11 33273 1 1 64 SER CB C 1.465 9.153 16.515 1.00 . A A . 388 SER CB 1 1
11 33274 1 1 64 SER H H 1.848 6.951 15.437 1.00 . A A . 388 SER H 1 1
11 33275 1 1 64 SER HA H 0.135 7.846 17.580 1.00 . A A . 388 SER HA 1 1
11 33276 1 1 64 SER HB2 H 1.584 9.526 15.499 1.00 . A A . 388 SER HB2 1 1
11 33277 1 1 64 SER HB3 H 1.169 9.970 17.175 1.00 . A A . 388 SER HB3 1 1
11 33278 1 1 64 SER HG H 2.554 8.258 17.846 1.00 . A A . 388 SER HG 1 1
11 33279 1 1 64 SER N N 0.994 6.851 15.968 1.00 . A A . 388 SER N 1 1
11 33280 1 1 64 SER O O -1.897 8.639 16.389 1.00 . A A . 388 SER O 1 1
11 33281 1 1 64 SER OG O 2.689 8.608 16.963 1.00 . A A . 388 SER OG 1 1
11 33282 1 1 65 GLN C C -3.054 7.934 13.826 1.00 . A A . 389 GLN C 1 1
11 33283 1 1 65 GLN CA C -1.896 8.905 13.609 1.00 . A A . 389 GLN CA 1 1
11 33284 1 1 65 GLN CB C -1.452 8.933 12.138 1.00 . A A . 389 GLN CB 1 1
11 33285 1 1 65 GLN CD C 0.056 6.886 12.371 1.00 . A A . 389 GLN CD 1 1
11 33286 1 1 65 GLN CG C -1.035 7.571 11.559 1.00 . A A . 389 GLN CG 1 1
11 33287 1 1 65 GLN H H 0.137 8.438 14.004 1.00 . A A . 389 GLN H 1 1
11 33288 1 1 65 GLN HA H -2.238 9.906 13.873 1.00 . A A . 389 GLN HA 1 1
11 33289 1 1 65 GLN HB2 H -2.282 9.312 11.541 1.00 . A A . 389 GLN HB2 1 1
11 33290 1 1 65 GLN HB3 H -0.613 9.622 12.041 1.00 . A A . 389 GLN HB3 1 1
11 33291 1 1 65 GLN HE21 H 1.426 8.300 11.869 1.00 . A A . 389 GLN HE21 1 1
11 33292 1 1 65 GLN HE22 H 2.000 7.032 12.937 1.00 . A A . 389 GLN HE22 1 1
11 33293 1 1 65 GLN HG2 H -1.900 6.910 11.511 1.00 . A A . 389 GLN HG2 1 1
11 33294 1 1 65 GLN HG3 H -0.667 7.718 10.543 1.00 . A A . 389 GLN HG3 1 1
11 33295 1 1 65 GLN N N -0.758 8.572 14.454 1.00 . A A . 389 GLN N 1 1
11 33296 1 1 65 GLN NE2 N 1.260 7.455 12.396 1.00 . A A . 389 GLN NE2 1 1
11 33297 1 1 65 GLN O O -4.210 8.351 13.883 1.00 . A A . 389 GLN O 1 1
11 33298 1 1 65 GLN OE1 O -0.177 5.850 12.982 1.00 . A A . 389 GLN OE1 1 1
11 33299 1 1 66 LEU C C -4.401 5.862 15.555 1.00 . A A . 390 LEU C 1 1
11 33300 1 1 66 LEU CA C -3.769 5.632 14.188 1.00 . A A . 390 LEU CA 1 1
11 33301 1 1 66 LEU CB C -3.107 4.249 14.102 1.00 . A A . 390 LEU CB 1 1
11 33302 1 1 66 LEU CD1 C -4.206 2.881 15.925 1.00 . A A . 390 LEU CD1 1 1
11 33303 1 1 66 LEU CD2 C -5.414 3.247 13.764 1.00 . A A . 390 LEU CD2 1 1
11 33304 1 1 66 LEU CG C -4.042 3.073 14.416 1.00 . A A . 390 LEU CG 1 1
11 33305 1 1 66 LEU H H -1.787 6.339 13.879 1.00 . A A . 390 LEU H 1 1
11 33306 1 1 66 LEU HA H -4.533 5.723 13.416 1.00 . A A . 390 LEU HA 1 1
11 33307 1 1 66 LEU HB2 H -2.734 4.114 13.086 1.00 . A A . 390 LEU HB2 1 1
11 33308 1 1 66 LEU HB3 H -2.243 4.204 14.764 1.00 . A A . 390 LEU HB3 1 1
11 33309 1 1 66 LEU HD11 H -4.915 3.606 16.328 1.00 . A A . 390 LEU HD11 1 1
11 33310 1 1 66 LEU HD12 H -4.587 1.880 16.126 1.00 . A A . 390 LEU HD12 1 1
11 33311 1 1 66 LEU HD13 H -3.244 3.015 16.418 1.00 . A A . 390 LEU HD13 1 1
11 33312 1 1 66 LEU HD21 H -6.011 2.351 13.938 1.00 . A A . 390 LEU HD21 1 1
11 33313 1 1 66 LEU HD22 H -5.925 4.105 14.201 1.00 . A A . 390 LEU HD22 1 1
11 33314 1 1 66 LEU HD23 H -5.299 3.398 12.692 1.00 . A A . 390 LEU HD23 1 1
11 33315 1 1 66 LEU HG H -3.579 2.178 14.002 1.00 . A A . 390 LEU HG 1 1
11 33316 1 1 66 LEU N N -2.749 6.638 13.949 1.00 . A A . 390 LEU N 1 1
11 33317 1 1 66 LEU O O -5.623 5.962 15.673 1.00 . A A . 390 LEU O 1 1
11 33318 1 1 67 ALA C C -4.916 7.364 18.040 1.00 . A A . 391 ALA C 1 1
11 33319 1 1 67 ALA CA C -4.027 6.132 17.945 1.00 . A A . 391 ALA CA 1 1
11 33320 1 1 67 ALA CB C -2.812 6.252 18.855 1.00 . A A . 391 ALA CB 1 1
11 33321 1 1 67 ALA H H -2.567 5.870 16.436 1.00 . A A . 391 ALA H 1 1
11 33322 1 1 67 ALA HA H -4.601 5.255 18.242 1.00 . A A . 391 ALA HA 1 1
11 33323 1 1 67 ALA HB1 H -2.251 7.158 18.626 1.00 . A A . 391 ALA HB1 1 1
11 33324 1 1 67 ALA HB2 H -3.136 6.282 19.896 1.00 . A A . 391 ALA HB2 1 1
11 33325 1 1 67 ALA HB3 H -2.173 5.384 18.692 1.00 . A A . 391 ALA HB3 1 1
11 33326 1 1 67 ALA N N -3.562 5.949 16.587 1.00 . A A . 391 ALA N 1 1
11 33327 1 1 67 ALA O O -5.972 7.310 18.660 1.00 . A A . 391 ALA O 1 1
11 33328 1 1 68 MET C C -6.619 9.496 16.756 1.00 . A A . 392 MET C 1 1
11 33329 1 1 68 MET CA C -5.268 9.701 17.430 1.00 . A A . 392 MET CA 1 1
11 33330 1 1 68 MET CB C -4.473 10.801 16.724 1.00 . A A . 392 MET CB 1 1
11 33331 1 1 68 MET CE C -0.888 11.503 16.355 1.00 . A A . 392 MET CE 1 1
11 33332 1 1 68 MET CG C -3.292 11.182 17.611 1.00 . A A . 392 MET CG 1 1
11 33333 1 1 68 MET H H -3.607 8.456 16.941 1.00 . A A . 392 MET H 1 1
11 33334 1 1 68 MET HA H -5.456 10.018 18.456 1.00 . A A . 392 MET HA 1 1
11 33335 1 1 68 MET HB2 H -4.118 10.442 15.759 1.00 . A A . 392 MET HB2 1 1
11 33336 1 1 68 MET HB3 H -5.111 11.675 16.582 1.00 . A A . 392 MET HB3 1 1
11 33337 1 1 68 MET HE1 H -1.225 10.941 15.484 1.00 . A A . 392 MET HE1 1 1
11 33338 1 1 68 MET HE2 H -0.049 12.141 16.077 1.00 . A A . 392 MET HE2 1 1
11 33339 1 1 68 MET HE3 H -0.572 10.813 17.138 1.00 . A A . 392 MET HE3 1 1
11 33340 1 1 68 MET HG2 H -3.671 11.490 18.585 1.00 . A A . 392 MET HG2 1 1
11 33341 1 1 68 MET HG3 H -2.673 10.301 17.777 1.00 . A A . 392 MET HG3 1 1
11 33342 1 1 68 MET N N -4.494 8.473 17.425 1.00 . A A . 392 MET N 1 1
11 33343 1 1 68 MET O O -7.647 9.883 17.313 1.00 . A A . 392 MET O 1 1
11 33344 1 1 68 MET SD S -2.247 12.510 16.983 1.00 . A A . 392 MET SD 1 1
11 33345 1 1 69 ASN C C -8.878 7.880 15.566 1.00 . A A . 393 ASN C 1 1
11 33346 1 1 69 ASN CA C -7.853 8.724 14.810 1.00 . A A . 393 ASN CA 1 1
11 33347 1 1 69 ASN CB C -7.484 8.070 13.478 1.00 . A A . 393 ASN CB 1 1
11 33348 1 1 69 ASN CG C -8.708 7.523 12.758 1.00 . A A . 393 ASN CG 1 1
11 33349 1 1 69 ASN H H -5.773 8.543 15.162 1.00 . A A . 393 ASN H 1 1
11 33350 1 1 69 ASN HA H -8.296 9.705 14.631 1.00 . A A . 393 ASN HA 1 1
11 33351 1 1 69 ASN HB2 H -6.972 8.793 12.843 1.00 . A A . 393 ASN HB2 1 1
11 33352 1 1 69 ASN HB3 H -6.802 7.240 13.662 1.00 . A A . 393 ASN HB3 1 1
11 33353 1 1 69 ASN HD21 H -8.543 5.798 13.800 1.00 . A A . 393 ASN HD21 1 1
11 33354 1 1 69 ASN HD22 H -9.870 5.862 12.648 1.00 . A A . 393 ASN HD22 1 1
11 33355 1 1 69 ASN N N -6.629 8.890 15.568 1.00 . A A . 393 ASN N 1 1
11 33356 1 1 69 ASN ND2 N -9.071 6.291 13.094 1.00 . A A . 393 ASN ND2 1 1
11 33357 1 1 69 ASN O O -10.065 8.201 15.551 1.00 . A A . 393 ASN O 1 1
11 33358 1 1 69 ASN OD1 O -9.310 8.193 11.923 1.00 . A A . 393 ASN OD1 1 1
11 33359 1 1 70 HIS C C -9.748 6.401 18.285 1.00 . A A . 394 HIS C 1 1
11 33360 1 1 70 HIS CA C -9.356 5.900 16.898 1.00 . A A . 394 HIS CA 1 1
11 33361 1 1 70 HIS CB C -8.722 4.514 17.003 1.00 . A A . 394 HIS CB 1 1
11 33362 1 1 70 HIS CD2 C -10.671 2.875 16.837 1.00 . A A . 394 HIS CD2 1 1
11 33363 1 1 70 HIS CE1 C -10.693 2.111 18.903 1.00 . A A . 394 HIS CE1 1 1
11 33364 1 1 70 HIS CG C -9.674 3.482 17.545 1.00 . A A . 394 HIS CG 1 1
11 33365 1 1 70 HIS H H -7.446 6.598 16.233 1.00 . A A . 394 HIS H 1 1
11 33366 1 1 70 HIS HA H -10.275 5.829 16.317 1.00 . A A . 394 HIS HA 1 1
11 33367 1 1 70 HIS HB2 H -8.397 4.197 16.011 1.00 . A A . 394 HIS HB2 1 1
11 33368 1 1 70 HIS HB3 H -7.847 4.569 17.651 1.00 . A A . 394 HIS HB3 1 1
11 33369 1 1 70 HIS HD2 H -10.923 3.043 15.801 1.00 . A A . 394 HIS HD2 1 1
11 33370 1 1 70 HIS HE1 H -10.978 1.555 19.783 1.00 . A A . 394 HIS HE1 1 1
11 33371 1 1 70 HIS HE2 H -12.082 1.413 17.491 1.00 . A A . 394 HIS HE2 1 1
11 33372 1 1 70 HIS N N -8.435 6.803 16.222 1.00 . A A . 394 HIS N 1 1
11 33373 1 1 70 HIS ND1 N -9.679 2.991 18.857 1.00 . A A . 394 HIS ND1 1 1
11 33374 1 1 70 HIS NE2 N -11.299 2.014 17.706 1.00 . A A . 394 HIS NE2 1 1
11 33375 1 1 70 HIS O O -10.863 6.144 18.741 1.00 . A A . 394 HIS O 1 1
11 33376 1 1 71 LEU C C -9.878 8.963 20.228 1.00 . A A . 395 LEU C 1 1
11 33377 1 1 71 LEU CA C -9.145 7.631 20.301 1.00 . A A . 395 LEU CA 1 1
11 33378 1 1 71 LEU CB C -7.854 7.812 21.109 1.00 . A A . 395 LEU CB 1 1
11 33379 1 1 71 LEU CD1 C -7.563 5.273 20.959 1.00 . A A . 395 LEU CD1 1 1
11 33380 1 1 71 LEU CD2 C -5.908 6.662 22.152 1.00 . A A . 395 LEU CD2 1 1
11 33381 1 1 71 LEU CG C -7.387 6.530 21.803 1.00 . A A . 395 LEU CG 1 1
11 33382 1 1 71 LEU H H -7.947 7.316 18.564 1.00 . A A . 395 LEU H 1 1
11 33383 1 1 71 LEU HA H -9.796 6.929 20.823 1.00 . A A . 395 LEU HA 1 1
11 33384 1 1 71 LEU HB2 H -7.072 8.197 20.454 1.00 . A A . 395 LEU HB2 1 1
11 33385 1 1 71 LEU HB3 H -8.033 8.562 21.880 1.00 . A A . 395 LEU HB3 1 1
11 33386 1 1 71 LEU HD11 H -7.001 5.359 20.030 1.00 . A A . 395 LEU HD11 1 1
11 33387 1 1 71 LEU HD12 H -7.199 4.423 21.536 1.00 . A A . 395 LEU HD12 1 1
11 33388 1 1 71 LEU HD13 H -8.618 5.115 20.740 1.00 . A A . 395 LEU HD13 1 1
11 33389 1 1 71 LEU HD21 H -5.563 5.742 22.623 1.00 . A A . 395 LEU HD21 1 1
11 33390 1 1 71 LEU HD22 H -5.328 6.834 21.246 1.00 . A A . 395 LEU HD22 1 1
11 33391 1 1 71 LEU HD23 H -5.769 7.500 22.836 1.00 . A A . 395 LEU HD23 1 1
11 33392 1 1 71 LEU HG H -7.960 6.407 22.721 1.00 . A A . 395 LEU HG 1 1
11 33393 1 1 71 LEU N N -8.852 7.120 18.968 1.00 . A A . 395 LEU N 1 1
11 33394 1 1 71 LEU O O -10.478 9.349 21.221 1.00 . A A . 395 LEU O 1 1
11 33395 1 1 72 ASN C C -12.006 10.926 19.235 1.00 . A A . 396 ASN C 1 1
11 33396 1 1 72 ASN CA C -10.502 10.945 18.910 1.00 . A A . 396 ASN CA 1 1
11 33397 1 1 72 ASN CB C -10.210 11.446 17.488 1.00 . A A . 396 ASN CB 1 1
11 33398 1 1 72 ASN CG C -11.434 11.981 16.771 1.00 . A A . 396 ASN CG 1 1
11 33399 1 1 72 ASN H H -9.319 9.290 18.302 1.00 . A A . 396 ASN H 1 1
11 33400 1 1 72 ASN HA H -10.052 11.646 19.613 1.00 . A A . 396 ASN HA 1 1
11 33401 1 1 72 ASN HB2 H -9.449 12.225 17.523 1.00 . A A . 396 ASN HB2 1 1
11 33402 1 1 72 ASN HB3 H -9.820 10.622 16.892 1.00 . A A . 396 ASN HB3 1 1
11 33403 1 1 72 ASN HD21 H -11.867 10.101 16.197 1.00 . A A . 396 ASN HD21 1 1
11 33404 1 1 72 ASN HD22 H -13.001 11.339 15.652 1.00 . A A . 396 ASN HD22 1 1
11 33405 1 1 72 ASN N N -9.840 9.655 19.086 1.00 . A A . 396 ASN N 1 1
11 33406 1 1 72 ASN ND2 N -12.168 11.065 16.155 1.00 . A A . 396 ASN ND2 1 1
11 33407 1 1 72 ASN O O -12.634 11.982 19.270 1.00 . A A . 396 ASN O 1 1
11 33408 1 1 72 ASN OD1 O -11.710 13.178 16.773 1.00 . A A . 396 ASN OD1 1 1
11 33409 1 1 73 GLY C C -14.460 8.237 20.064 1.00 . A A . 397 GLY C 1 1
11 33410 1 1 73 GLY CA C -14.014 9.660 19.769 1.00 . A A . 397 GLY CA 1 1
11 33411 1 1 73 GLY H H -12.044 8.901 19.458 1.00 . A A . 397 GLY H 1 1
11 33412 1 1 73 GLY HA2 H -14.228 10.277 20.643 1.00 . A A . 397 GLY HA2 1 1
11 33413 1 1 73 GLY HA3 H -14.578 10.046 18.920 1.00 . A A . 397 GLY HA3 1 1
11 33414 1 1 73 GLY N N -12.592 9.749 19.476 1.00 . A A . 397 GLY N 1 1
11 33415 1 1 73 GLY O O -15.205 7.660 19.275 1.00 . A A . 397 GLY O 1 1
11 33416 1 1 74 GLN C C -15.186 6.174 22.828 1.00 . A A . 398 GLN C 1 1
11 33417 1 1 74 GLN CA C -14.380 6.290 21.531 1.00 . A A . 398 GLN CA 1 1
11 33418 1 1 74 GLN CB C -13.135 5.397 21.564 1.00 . A A . 398 GLN CB 1 1
11 33419 1 1 74 GLN CD C -11.005 4.918 22.839 1.00 . A A . 398 GLN CD 1 1
11 33420 1 1 74 GLN CG C -12.053 5.970 22.483 1.00 . A A . 398 GLN CG 1 1
11 33421 1 1 74 GLN H H -13.401 8.178 21.803 1.00 . A A . 398 GLN H 1 1
11 33422 1 1 74 GLN HA H -15.019 5.904 20.737 1.00 . A A . 398 GLN HA 1 1
11 33423 1 1 74 GLN HB2 H -13.430 4.414 21.932 1.00 . A A . 398 GLN HB2 1 1
11 33424 1 1 74 GLN HB3 H -12.736 5.289 20.555 1.00 . A A . 398 GLN HB3 1 1
11 33425 1 1 74 GLN HE21 H -10.210 6.139 24.251 1.00 . A A . 398 GLN HE21 1 1
11 33426 1 1 74 GLN HE22 H -9.486 4.542 24.122 1.00 . A A . 398 GLN HE22 1 1
11 33427 1 1 74 GLN HG2 H -11.563 6.814 21.999 1.00 . A A . 398 GLN HG2 1 1
11 33428 1 1 74 GLN HG3 H -12.514 6.322 23.406 1.00 . A A . 398 GLN HG3 1 1
11 33429 1 1 74 GLN N N -14.011 7.661 21.186 1.00 . A A . 398 GLN N 1 1
11 33430 1 1 74 GLN NE2 N -10.161 5.229 23.816 1.00 . A A . 398 GLN NE2 1 1
11 33431 1 1 74 GLN O O -15.663 5.084 23.140 1.00 . A A . 398 GLN O 1 1
11 33432 1 1 74 GLN OE1 O -10.952 3.841 22.250 1.00 . A A . 398 GLN OE1 1 1
11 33433 1 1 75 LYS C C -16.250 6.083 25.585 1.00 . A A . 399 LYS C 1 1
11 33434 1 1 75 LYS CA C -16.177 7.381 24.768 1.00 . A A . 399 LYS CA 1 1
11 33435 1 1 75 LYS CB C -17.563 7.895 24.356 1.00 . A A . 399 LYS CB 1 1
11 33436 1 1 75 LYS CD C -19.694 9.010 25.136 1.00 . A A . 399 LYS CD 1 1
11 33437 1 1 75 LYS CE C -20.580 7.919 24.536 1.00 . A A . 399 LYS CE 1 1
11 33438 1 1 75 LYS CG C -18.335 8.448 25.558 1.00 . A A . 399 LYS CG 1 1
11 33439 1 1 75 LYS H H -14.858 8.115 23.280 1.00 . A A . 399 LYS H 1 1
11 33440 1 1 75 LYS HA H -15.724 8.135 25.412 1.00 . A A . 399 LYS HA 1 1
11 33441 1 1 75 LYS HB2 H -17.432 8.698 23.631 1.00 . A A . 399 LYS HB2 1 1
11 33442 1 1 75 LYS HB3 H -18.124 7.083 23.891 1.00 . A A . 399 LYS HB3 1 1
11 33443 1 1 75 LYS HD2 H -20.191 9.437 26.006 1.00 . A A . 399 LYS HD2 1 1
11 33444 1 1 75 LYS HD3 H -19.545 9.799 24.399 1.00 . A A . 399 LYS HD3 1 1
11 33445 1 1 75 LYS HE2 H -20.093 7.504 23.654 1.00 . A A . 399 LYS HE2 1 1
11 33446 1 1 75 LYS HE3 H -20.704 7.118 25.265 1.00 . A A . 399 LYS HE3 1 1
11 33447 1 1 75 LYS HG2 H -18.493 7.663 26.297 1.00 . A A . 399 LYS HG2 1 1
11 33448 1 1 75 LYS HG3 H -17.754 9.249 26.017 1.00 . A A . 399 LYS HG3 1 1
11 33449 1 1 75 LYS HZ1 H -22.473 7.712 23.778 1.00 . A A . 399 LYS HZ1 1 1
11 33450 1 1 75 LYS HZ2 H -22.365 8.819 24.987 1.00 . A A . 399 LYS HZ2 1 1
11 33451 1 1 75 LYS HZ3 H -21.805 9.185 23.480 1.00 . A A . 399 LYS HZ3 1 1
11 33452 1 1 75 LYS N N -15.343 7.278 23.571 1.00 . A A . 399 LYS N 1 1
11 33453 1 1 75 LYS NZ N -21.904 8.451 24.167 1.00 . A A . 399 LYS NZ 1 1
11 33454 1 1 75 LYS O O -17.336 5.604 25.898 1.00 . A A . 399 LYS O 1 1
11 33455 1 1 76 MET C C -14.862 4.428 28.165 1.00 . A A . 400 MET C 1 1
11 33456 1 1 76 MET CA C -15.032 4.248 26.652 1.00 . A A . 400 MET CA 1 1
11 33457 1 1 76 MET CB C -13.949 3.347 26.040 1.00 . A A . 400 MET CB 1 1
11 33458 1 1 76 MET CE C -10.250 5.167 26.956 1.00 . A A . 400 MET CE 1 1
11 33459 1 1 76 MET CG C -12.575 4.015 25.940 1.00 . A A . 400 MET CG 1 1
11 33460 1 1 76 MET H H -14.222 5.960 25.671 1.00 . A A . 400 MET H 1 1
11 33461 1 1 76 MET HA H -15.989 3.746 26.512 1.00 . A A . 400 MET HA 1 1
11 33462 1 1 76 MET HB2 H -13.863 2.438 26.636 1.00 . A A . 400 MET HB2 1 1
11 33463 1 1 76 MET HB3 H -14.262 3.066 25.035 1.00 . A A . 400 MET HB3 1 1
11 33464 1 1 76 MET HE1 H -9.737 4.327 26.489 1.00 . A A . 400 MET HE1 1 1
11 33465 1 1 76 MET HE2 H -10.342 5.992 26.249 1.00 . A A . 400 MET HE2 1 1
11 33466 1 1 76 MET HE3 H -9.673 5.496 27.820 1.00 . A A . 400 MET HE3 1 1
11 33467 1 1 76 MET HG2 H -11.880 3.283 25.529 1.00 . A A . 400 MET HG2 1 1
11 33468 1 1 76 MET HG3 H -12.644 4.847 25.240 1.00 . A A . 400 MET HG3 1 1
11 33469 1 1 76 MET N N -15.092 5.515 25.927 1.00 . A A . 400 MET N 1 1
11 33470 1 1 76 MET O O -14.614 3.455 28.871 1.00 . A A . 400 MET O 1 1
11 33471 1 1 76 MET SD S -11.893 4.635 27.502 1.00 . A A . 400 MET SD 1 1
11 33472 1 1 77 TYR C C -15.950 6.960 30.542 1.00 . A A . 401 TYR C 1 1
11 33473 1 1 77 TYR CA C -14.913 5.921 30.110 1.00 . A A . 401 TYR CA 1 1
11 33474 1 1 77 TYR CB C -13.497 6.388 30.464 1.00 . A A . 401 TYR CB 1 1
11 33475 1 1 77 TYR CD1 C -13.668 7.963 32.437 1.00 . A A . 401 TYR CD1 1 1
11 33476 1 1 77 TYR CD2 C -12.702 5.762 32.782 1.00 . A A . 401 TYR CD2 1 1
11 33477 1 1 77 TYR CE1 C -13.486 8.257 33.795 1.00 . A A . 401 TYR CE1 1 1
11 33478 1 1 77 TYR CE2 C -12.511 6.053 34.140 1.00 . A A . 401 TYR CE2 1 1
11 33479 1 1 77 TYR CG C -13.286 6.711 31.927 1.00 . A A . 401 TYR CG 1 1
11 33480 1 1 77 TYR CZ C -12.905 7.302 34.656 1.00 . A A . 401 TYR CZ 1 1
11 33481 1 1 77 TYR H H -15.160 6.431 28.045 1.00 . A A . 401 TYR H 1 1
11 33482 1 1 77 TYR HA H -15.116 5.001 30.657 1.00 . A A . 401 TYR HA 1 1
11 33483 1 1 77 TYR HB2 H -12.793 5.608 30.174 1.00 . A A . 401 TYR HB2 1 1
11 33484 1 1 77 TYR HB3 H -13.258 7.279 29.883 1.00 . A A . 401 TYR HB3 1 1
11 33485 1 1 77 TYR HD1 H -14.098 8.705 31.782 1.00 . A A . 401 TYR HD1 1 1
11 33486 1 1 77 TYR HD2 H -12.398 4.802 32.392 1.00 . A A . 401 TYR HD2 1 1
11 33487 1 1 77 TYR HE1 H -13.784 9.217 34.190 1.00 . A A . 401 TYR HE1 1 1
11 33488 1 1 77 TYR HE2 H -12.066 5.319 34.795 1.00 . A A . 401 TYR HE2 1 1
11 33489 1 1 77 TYR HH H -12.330 6.866 36.465 1.00 . A A . 401 TYR HH 1 1
11 33490 1 1 77 TYR N N -14.992 5.659 28.675 1.00 . A A . 401 TYR N 1 1
11 33491 1 1 77 TYR O O -16.434 6.902 31.671 1.00 . A A . 401 TYR O 1 1
11 33492 1 1 77 TYR OH O -12.729 7.589 35.975 1.00 . A A . 401 TYR OH 1 1
11 33493 1 1 78 GLY C C -17.122 10.223 29.238 1.00 . A A . 402 GLY C 1 1
11 33494 1 1 78 GLY CA C -17.319 8.897 29.970 1.00 . A A . 402 GLY CA 1 1
11 33495 1 1 78 GLY H H -15.851 7.918 28.754 1.00 . A A . 402 GLY H 1 1
11 33496 1 1 78 GLY HA2 H -18.297 8.496 29.705 1.00 . A A . 402 GLY HA2 1 1
11 33497 1 1 78 GLY HA3 H -17.299 9.098 31.041 1.00 . A A . 402 GLY HA3 1 1
11 33498 1 1 78 GLY N N -16.299 7.901 29.660 1.00 . A A . 402 GLY N 1 1
11 33499 1 1 78 GLY O O -17.744 11.217 29.606 1.00 . A A . 402 GLY O 1 1
11 33500 1 1 79 LYS C C -15.427 11.155 26.115 1.00 . A A . 403 LYS C 1 1
11 33501 1 1 79 LYS CA C -15.889 11.485 27.531 1.00 . A A . 403 LYS CA 1 1
11 33502 1 1 79 LYS CB C -14.805 12.191 28.359 1.00 . A A . 403 LYS CB 1 1
11 33503 1 1 79 LYS CD C -12.549 11.102 27.838 1.00 . A A . 403 LYS CD 1 1
11 33504 1 1 79 LYS CE C -11.493 10.149 28.403 1.00 . A A . 403 LYS CE 1 1
11 33505 1 1 79 LYS CG C -13.679 11.268 28.849 1.00 . A A . 403 LYS CG 1 1
11 33506 1 1 79 LYS H H -15.837 9.408 27.869 1.00 . A A . 403 LYS H 1 1
11 33507 1 1 79 LYS HA H -16.757 12.141 27.467 1.00 . A A . 403 LYS HA 1 1
11 33508 1 1 79 LYS HB2 H -14.383 13.021 27.793 1.00 . A A . 403 LYS HB2 1 1
11 33509 1 1 79 LYS HB3 H -15.288 12.600 29.247 1.00 . A A . 403 LYS HB3 1 1
11 33510 1 1 79 LYS HD2 H -12.924 10.708 26.893 1.00 . A A . 403 LYS HD2 1 1
11 33511 1 1 79 LYS HD3 H -12.093 12.077 27.670 1.00 . A A . 403 LYS HD3 1 1
11 33512 1 1 79 LYS HE2 H -10.553 10.309 27.875 1.00 . A A . 403 LYS HE2 1 1
11 33513 1 1 79 LYS HE3 H -11.348 10.367 29.461 1.00 . A A . 403 LYS HE3 1 1
11 33514 1 1 79 LYS HG2 H -13.234 11.727 29.732 1.00 . A A . 403 LYS HG2 1 1
11 33515 1 1 79 LYS HG3 H -14.078 10.296 29.136 1.00 . A A . 403 LYS HG3 1 1
11 33516 1 1 79 LYS HZ1 H -11.187 8.127 28.603 1.00 . A A . 403 LYS HZ1 1 1
11 33517 1 1 79 LYS HZ2 H -12.768 8.570 28.729 1.00 . A A . 403 LYS HZ2 1 1
11 33518 1 1 79 LYS HZ3 H -12.038 8.533 27.256 1.00 . A A . 403 LYS HZ3 1 1
11 33519 1 1 79 LYS N N -16.265 10.256 28.212 1.00 . A A . 403 LYS N 1 1
11 33520 1 1 79 LYS NZ N -11.902 8.738 28.236 1.00 . A A . 403 LYS NZ 1 1
11 33521 1 1 79 LYS O O -14.877 10.085 25.874 1.00 . A A . 403 LYS O 1 1
11 33522 1 1 80 ILE C C -13.808 11.726 23.548 1.00 . A A . 404 ILE C 1 1
11 33523 1 1 80 ILE CA C -15.309 11.906 23.772 1.00 . A A . 404 ILE CA 1 1
11 33524 1 1 80 ILE CB C -15.821 13.120 22.976 1.00 . A A . 404 ILE CB 1 1
11 33525 1 1 80 ILE CD1 C -18.080 12.032 22.439 1.00 . A A . 404 ILE CD1 1 1
11 33526 1 1 80 ILE CG1 C -17.352 13.234 23.047 1.00 . A A . 404 ILE CG1 1 1
11 33527 1 1 80 ILE CG2 C -15.373 13.065 21.516 1.00 . A A . 404 ILE CG2 1 1
11 33528 1 1 80 ILE H H -16.095 12.940 25.466 1.00 . A A . 404 ILE H 1 1
11 33529 1 1 80 ILE HA H -15.797 11.003 23.408 1.00 . A A . 404 ILE HA 1 1
11 33530 1 1 80 ILE HB H -15.391 14.024 23.407 1.00 . A A . 404 ILE HB 1 1
11 33531 1 1 80 ILE HD11 H -17.827 11.934 21.383 1.00 . A A . 404 ILE HD11 1 1
11 33532 1 1 80 ILE HD12 H -17.813 11.116 22.968 1.00 . A A . 404 ILE HD12 1 1
11 33533 1 1 80 ILE HD13 H -19.155 12.186 22.533 1.00 . A A . 404 ILE HD13 1 1
11 33534 1 1 80 ILE HG12 H -17.658 13.331 24.089 1.00 . A A . 404 ILE HG12 1 1
11 33535 1 1 80 ILE HG13 H -17.664 14.132 22.517 1.00 . A A . 404 ILE HG13 1 1
11 33536 1 1 80 ILE HG21 H -15.597 12.087 21.090 1.00 . A A . 404 ILE HG21 1 1
11 33537 1 1 80 ILE HG22 H -15.883 13.845 20.951 1.00 . A A . 404 ILE HG22 1 1
11 33538 1 1 80 ILE HG23 H -14.299 13.244 21.464 1.00 . A A . 404 ILE HG23 1 1
11 33539 1 1 80 ILE N N -15.649 12.079 25.182 1.00 . A A . 404 ILE N 1 1
11 33540 1 1 80 ILE O O -13.415 11.289 22.473 1.00 . A A . 404 ILE O 1 1
11 33541 1 1 81 ILE C C -11.137 12.568 23.029 1.00 . A A . 405 ILE C 1 1
11 33542 1 1 81 ILE CA C -11.526 12.102 24.429 1.00 . A A . 405 ILE CA 1 1
11 33543 1 1 81 ILE CB C -10.892 10.759 24.840 1.00 . A A . 405 ILE CB 1 1
11 33544 1 1 81 ILE CD1 C -8.652 11.896 25.145 1.00 . A A . 405 ILE CD1 1 1
11 33545 1 1 81 ILE CG1 C -9.383 10.684 24.567 1.00 . A A . 405 ILE CG1 1 1
11 33546 1 1 81 ILE CG2 C -11.599 9.591 24.161 1.00 . A A . 405 ILE CG2 1 1
11 33547 1 1 81 ILE H H -13.402 12.302 25.432 1.00 . A A . 405 ILE H 1 1
11 33548 1 1 81 ILE HA H -11.166 12.859 25.126 1.00 . A A . 405 ILE HA 1 1
11 33549 1 1 81 ILE HB H -11.023 10.642 25.916 1.00 . A A . 405 ILE HB 1 1
11 33550 1 1 81 ILE HD11 H -8.999 12.810 24.663 1.00 . A A . 405 ILE HD11 1 1
11 33551 1 1 81 ILE HD12 H -8.843 11.945 26.216 1.00 . A A . 405 ILE HD12 1 1
11 33552 1 1 81 ILE HD13 H -7.581 11.785 24.975 1.00 . A A . 405 ILE HD13 1 1
11 33553 1 1 81 ILE HG12 H -8.984 9.781 25.031 1.00 . A A . 405 ILE HG12 1 1
11 33554 1 1 81 ILE HG13 H -9.189 10.626 23.495 1.00 . A A . 405 ILE HG13 1 1
11 33555 1 1 81 ILE HG21 H -11.637 9.769 23.085 1.00 . A A . 405 ILE HG21 1 1
11 33556 1 1 81 ILE HG22 H -11.064 8.663 24.358 1.00 . A A . 405 ILE HG22 1 1
11 33557 1 1 81 ILE HG23 H -12.620 9.520 24.538 1.00 . A A . 405 ILE HG23 1 1
11 33558 1 1 81 ILE N N -12.984 12.057 24.546 1.00 . A A . 405 ILE N 1 1
11 33559 1 1 81 ILE O O -10.678 11.795 22.198 1.00 . A A . 405 ILE O 1 1
11 33560 1 1 82 ARG C C -9.509 14.256 21.199 1.00 . A A . 406 ARG C 1 1
11 33561 1 1 82 ARG CA C -11.014 14.368 21.432 1.00 . A A . 406 ARG CA 1 1
11 33562 1 1 82 ARG CB C -11.496 15.815 21.318 1.00 . A A . 406 ARG CB 1 1
11 33563 1 1 82 ARG CD C -12.838 15.575 19.219 1.00 . A A . 406 ARG CD 1 1
11 33564 1 1 82 ARG CG C -11.596 16.215 19.846 1.00 . A A . 406 ARG CG 1 1
11 33565 1 1 82 ARG CZ C -13.308 16.843 17.139 1.00 . A A . 406 ARG CZ 1 1
11 33566 1 1 82 ARG H H -11.670 14.481 23.461 1.00 . A A . 406 ARG H 1 1
11 33567 1 1 82 ARG HA H -11.539 13.747 20.705 1.00 . A A . 406 ARG HA 1 1
11 33568 1 1 82 ARG HB2 H -12.478 15.914 21.780 1.00 . A A . 406 ARG HB2 1 1
11 33569 1 1 82 ARG HB3 H -10.792 16.463 21.841 1.00 . A A . 406 ARG HB3 1 1
11 33570 1 1 82 ARG HD2 H -12.847 14.507 19.432 1.00 . A A . 406 ARG HD2 1 1
11 33571 1 1 82 ARG HD3 H -13.730 16.018 19.662 1.00 . A A . 406 ARG HD3 1 1
11 33572 1 1 82 ARG HE H -12.485 15.000 17.202 1.00 . A A . 406 ARG HE 1 1
11 33573 1 1 82 ARG HG2 H -11.665 17.301 19.774 1.00 . A A . 406 ARG HG2 1 1
11 33574 1 1 82 ARG HG3 H -10.708 15.877 19.314 1.00 . A A . 406 ARG HG3 1 1
11 33575 1 1 82 ARG HH11 H -13.842 17.824 18.834 1.00 . A A . 406 ARG HH11 1 1
11 33576 1 1 82 ARG HH12 H -14.153 18.683 17.345 1.00 . A A . 406 ARG HH12 1 1
11 33577 1 1 82 ARG HH21 H -12.897 16.133 15.277 1.00 . A A . 406 ARG HH21 1 1
11 33578 1 1 82 ARG HH22 H -13.611 17.727 15.330 1.00 . A A . 406 ARG HH22 1 1
11 33579 1 1 82 ARG N N -11.327 13.854 22.749 1.00 . A A . 406 ARG N 1 1
11 33580 1 1 82 ARG NE N -12.850 15.757 17.763 1.00 . A A . 406 ARG NE 1 1
11 33581 1 1 82 ARG NH1 N -13.806 17.866 17.827 1.00 . A A . 406 ARG NH1 1 1
11 33582 1 1 82 ARG NH2 N -13.266 16.908 15.809 1.00 . A A . 406 ARG NH2 1 1
11 33583 1 1 82 ARG O O -8.729 14.429 22.129 1.00 . A A . 406 ARG O 1 1
11 33584 1 1 83 VAL C C -7.372 14.342 18.224 1.00 . A A . 407 VAL C 1 1
11 33585 1 1 83 VAL CA C -7.674 13.852 19.643 1.00 . A A . 407 VAL CA 1 1
11 33586 1 1 83 VAL CB C -7.222 12.387 19.767 1.00 . A A . 407 VAL CB 1 1
11 33587 1 1 83 VAL CG1 C -5.705 12.336 19.664 1.00 . A A . 407 VAL CG1 1 1
11 33588 1 1 83 VAL CG2 C -7.612 11.739 21.091 1.00 . A A . 407 VAL CG2 1 1
11 33589 1 1 83 VAL H H -9.776 13.813 19.240 1.00 . A A . 407 VAL H 1 1
11 33590 1 1 83 VAL HA H -7.106 14.458 20.348 1.00 . A A . 407 VAL HA 1 1
11 33591 1 1 83 VAL HB H -7.662 11.807 18.955 1.00 . A A . 407 VAL HB 1 1
11 33592 1 1 83 VAL HG11 H -5.264 13.057 20.352 1.00 . A A . 407 VAL HG11 1 1
11 33593 1 1 83 VAL HG12 H -5.349 11.341 19.928 1.00 . A A . 407 VAL HG12 1 1
11 33594 1 1 83 VAL HG13 H -5.408 12.581 18.645 1.00 . A A . 407 VAL HG13 1 1
11 33595 1 1 83 VAL HG21 H -7.278 12.350 21.930 1.00 . A A . 407 VAL HG21 1 1
11 33596 1 1 83 VAL HG22 H -8.695 11.623 21.131 1.00 . A A . 407 VAL HG22 1 1
11 33597 1 1 83 VAL HG23 H -7.164 10.748 21.165 1.00 . A A . 407 VAL HG23 1 1
11 33598 1 1 83 VAL N N -9.091 13.968 19.966 1.00 . A A . 407 VAL N 1 1
11 33599 1 1 83 VAL O O -8.214 14.236 17.333 1.00 . A A . 407 VAL O 1 1
11 33600 1 1 84 THR C C -4.125 15.414 16.777 1.00 . A A . 408 THR C 1 1
11 33601 1 1 84 THR CA C -5.655 15.337 16.737 1.00 . A A . 408 THR CA 1 1
11 33602 1 1 84 THR CB C -6.185 16.746 16.427 1.00 . A A . 408 THR CB 1 1
11 33603 1 1 84 THR CG2 C -6.094 17.055 14.933 1.00 . A A . 408 THR CG2 1 1
11 33604 1 1 84 THR H H -5.547 14.948 18.834 1.00 . A A . 408 THR H 1 1
11 33605 1 1 84 THR HA H -5.967 14.652 15.949 1.00 . A A . 408 THR HA 1 1
11 33606 1 1 84 THR HB H -5.584 17.468 16.980 1.00 . A A . 408 THR HB 1 1
11 33607 1 1 84 THR HG1 H -7.797 17.803 16.638 1.00 . A A . 408 THR HG1 1 1
11 33608 1 1 84 THR HG21 H -6.553 18.024 14.735 1.00 . A A . 408 THR HG21 1 1
11 33609 1 1 84 THR HG22 H -5.050 17.098 14.624 1.00 . A A . 408 THR HG22 1 1
11 33610 1 1 84 THR HG23 H -6.616 16.285 14.367 1.00 . A A . 408 THR HG23 1 1
11 33611 1 1 84 THR N N -6.159 14.872 18.034 1.00 . A A . 408 THR N 1 1
11 33612 1 1 84 THR O O -3.544 15.429 17.863 1.00 . A A . 408 THR O 1 1
11 33613 1 1 84 THR OG1 O -7.533 16.898 16.814 1.00 . A A . 408 THR OG1 1 1
11 33614 1 1 85 LEU C C -1.860 17.174 16.175 1.00 . A A . 409 LEU C 1 1
11 33615 1 1 85 LEU CA C -2.020 15.763 15.613 1.00 . A A . 409 LEU CA 1 1
11 33616 1 1 85 LEU CB C -1.421 15.715 14.192 1.00 . A A . 409 LEU CB 1 1
11 33617 1 1 85 LEU CD1 C 0.577 14.309 14.866 1.00 . A A . 409 LEU CD1 1 1
11 33618 1 1 85 LEU CD2 C -1.410 13.218 13.756 1.00 . A A . 409 LEU CD2 1 1
11 33619 1 1 85 LEU CG C -0.564 14.483 13.859 1.00 . A A . 409 LEU CG 1 1
11 33620 1 1 85 LEU H H -3.932 15.336 14.740 1.00 . A A . 409 LEU H 1 1
11 33621 1 1 85 LEU HA H -1.501 15.067 16.271 1.00 . A A . 409 LEU HA 1 1
11 33622 1 1 85 LEU HB2 H -2.225 15.805 13.461 1.00 . A A . 409 LEU HB2 1 1
11 33623 1 1 85 LEU HB3 H -0.775 16.586 14.078 1.00 . A A . 409 LEU HB3 1 1
11 33624 1 1 85 LEU HD11 H 1.212 13.476 14.564 1.00 . A A . 409 LEU HD11 1 1
11 33625 1 1 85 LEU HD12 H 1.183 15.215 14.883 1.00 . A A . 409 LEU HD12 1 1
11 33626 1 1 85 LEU HD13 H 0.193 14.124 15.870 1.00 . A A . 409 LEU HD13 1 1
11 33627 1 1 85 LEU HD21 H -2.035 13.270 12.865 1.00 . A A . 409 LEU HD21 1 1
11 33628 1 1 85 LEU HD22 H -0.772 12.335 13.691 1.00 . A A . 409 LEU HD22 1 1
11 33629 1 1 85 LEU HD23 H -2.063 13.147 14.625 1.00 . A A . 409 LEU HD23 1 1
11 33630 1 1 85 LEU HG H -0.101 14.642 12.886 1.00 . A A . 409 LEU HG 1 1
11 33631 1 1 85 LEU N N -3.451 15.466 15.618 1.00 . A A . 409 LEU N 1 1
11 33632 1 1 85 LEU O O -2.670 18.052 15.872 1.00 . A A . 409 LEU O 1 1
11 33633 1 1 86 SER C C -0.193 19.700 16.376 1.00 . A A . 410 SER C 1 1
11 33634 1 1 86 SER CA C -0.555 18.735 17.507 1.00 . A A . 410 SER CA 1 1
11 33635 1 1 86 SER CB C 0.555 18.655 18.555 1.00 . A A . 410 SER CB 1 1
11 33636 1 1 86 SER H H -0.211 16.645 17.251 1.00 . A A . 410 SER H 1 1
11 33637 1 1 86 SER HA H -1.453 19.107 18.000 1.00 . A A . 410 SER HA 1 1
11 33638 1 1 86 SER HB2 H 0.242 17.983 19.355 1.00 . A A . 410 SER HB2 1 1
11 33639 1 1 86 SER HB3 H 1.459 18.266 18.086 1.00 . A A . 410 SER HB3 1 1
11 33640 1 1 86 SER HG H 1.501 19.852 19.757 1.00 . A A . 410 SER HG 1 1
11 33641 1 1 86 SER N N -0.824 17.402 16.987 1.00 . A A . 410 SER N 1 1
11 33642 1 1 86 SER O O -0.021 19.288 15.228 1.00 . A A . 410 SER O 1 1
11 33643 1 1 86 SER OG O 0.810 19.932 19.095 1.00 . A A . 410 SER OG 1 1
11 33644 1 1 87 LYS C C 1.177 23.065 16.217 1.00 . A A . 411 LYS C 1 1
11 33645 1 1 87 LYS CA C 0.140 22.053 15.725 1.00 . A A . 411 LYS CA 1 1
11 33646 1 1 87 LYS CB C -1.200 22.716 15.393 1.00 . A A . 411 LYS CB 1 1
11 33647 1 1 87 LYS CD C -3.205 23.956 16.308 1.00 . A A . 411 LYS CD 1 1
11 33648 1 1 87 LYS CE C -3.072 25.069 15.267 1.00 . A A . 411 LYS CE 1 1
11 33649 1 1 87 LYS CG C -1.839 23.354 16.635 1.00 . A A . 411 LYS CG 1 1
11 33650 1 1 87 LYS H H -0.154 21.248 17.674 1.00 . A A . 411 LYS H 1 1
11 33651 1 1 87 LYS HA H 0.535 21.608 14.812 1.00 . A A . 411 LYS HA 1 1
11 33652 1 1 87 LYS HB2 H -1.038 23.483 14.636 1.00 . A A . 411 LYS HB2 1 1
11 33653 1 1 87 LYS HB3 H -1.878 21.965 14.989 1.00 . A A . 411 LYS HB3 1 1
11 33654 1 1 87 LYS HD2 H -3.859 23.172 15.926 1.00 . A A . 411 LYS HD2 1 1
11 33655 1 1 87 LYS HD3 H -3.635 24.368 17.221 1.00 . A A . 411 LYS HD3 1 1
11 33656 1 1 87 LYS HE2 H -2.397 25.836 15.644 1.00 . A A . 411 LYS HE2 1 1
11 33657 1 1 87 LYS HE3 H -2.652 24.649 14.352 1.00 . A A . 411 LYS HE3 1 1
11 33658 1 1 87 LYS HG2 H -1.972 22.594 17.405 1.00 . A A . 411 LYS HG2 1 1
11 33659 1 1 87 LYS HG3 H -1.185 24.137 17.016 1.00 . A A . 411 LYS HG3 1 1
11 33660 1 1 87 LYS HZ1 H -4.792 26.069 15.800 1.00 . A A . 411 LYS HZ1 1 1
11 33661 1 1 87 LYS HZ2 H -4.273 26.416 14.283 1.00 . A A . 411 LYS HZ2 1 1
11 33662 1 1 87 LYS HZ3 H -5.009 24.980 14.588 1.00 . A A . 411 LYS HZ3 1 1
11 33663 1 1 87 LYS N N -0.076 20.990 16.701 1.00 . A A . 411 LYS N 1 1
11 33664 1 1 87 LYS NZ N -4.382 25.678 14.964 1.00 . A A . 411 LYS NZ 1 1
11 33665 1 1 87 LYS O O 1.211 24.201 15.744 1.00 . A A . 411 LYS O 1 1
11 33666 1 1 88 HIS C C 4.333 22.712 17.949 1.00 . A A . 412 HIS C 1 1
11 33667 1 1 88 HIS CA C 3.051 23.513 17.735 1.00 . A A . 412 HIS CA 1 1
11 33668 1 1 88 HIS CB C 2.529 24.099 19.048 1.00 . A A . 412 HIS CB 1 1
11 33669 1 1 88 HIS CD2 C 3.670 25.386 20.931 1.00 . A A . 412 HIS CD2 1 1
11 33670 1 1 88 HIS CE1 C 4.662 26.965 19.756 1.00 . A A . 412 HIS CE1 1 1
11 33671 1 1 88 HIS CG C 3.390 25.197 19.610 1.00 . A A . 412 HIS CG 1 1
11 33672 1 1 88 HIS H H 1.958 21.708 17.508 1.00 . A A . 412 HIS H 1 1
11 33673 1 1 88 HIS HA H 3.261 24.334 17.049 1.00 . A A . 412 HIS HA 1 1
11 33674 1 1 88 HIS HB2 H 1.533 24.504 18.871 1.00 . A A . 412 HIS HB2 1 1
11 33675 1 1 88 HIS HB3 H 2.442 23.301 19.785 1.00 . A A . 412 HIS HB3 1 1
11 33676 1 1 88 HIS HD2 H 3.329 24.779 21.757 1.00 . A A . 412 HIS HD2 1 1
11 33677 1 1 88 HIS HE1 H 5.253 27.835 19.508 1.00 . A A . 412 HIS HE1 1 1
11 33678 1 1 88 HIS HE2 H 4.850 26.908 21.845 1.00 . A A . 412 HIS HE2 1 1
11 33679 1 1 88 HIS N N 2.023 22.656 17.165 1.00 . A A . 412 HIS N 1 1
11 33680 1 1 88 HIS ND1 N 4.019 26.195 18.861 1.00 . A A . 412 HIS ND1 1 1
11 33681 1 1 88 HIS NE2 N 4.471 26.501 21.003 1.00 . A A . 412 HIS NE2 1 1
11 33682 1 1 88 HIS O O 4.333 21.488 17.814 1.00 . A A . 412 HIS O 1 1
11 33683 1 1 89 GLN C C 6.696 21.770 19.649 1.00 . A A . 413 GLN C 1 1
11 33684 1 1 89 GLN CA C 6.726 22.762 18.483 1.00 . A A . 413 GLN CA 1 1
11 33685 1 1 89 GLN CB C 7.805 23.827 18.699 1.00 . A A . 413 GLN CB 1 1
11 33686 1 1 89 GLN CD C 8.620 25.706 20.194 1.00 . A A . 413 GLN CD 1 1
11 33687 1 1 89 GLN CG C 7.561 24.631 19.978 1.00 . A A . 413 GLN CG 1 1
11 33688 1 1 89 GLN H H 5.372 24.401 18.400 1.00 . A A . 413 GLN H 1 1
11 33689 1 1 89 GLN HA H 6.978 22.206 17.581 1.00 . A A . 413 GLN HA 1 1
11 33690 1 1 89 GLN HB2 H 8.782 23.349 18.758 1.00 . A A . 413 GLN HB2 1 1
11 33691 1 1 89 GLN HB3 H 7.795 24.506 17.846 1.00 . A A . 413 GLN HB3 1 1
11 33692 1 1 89 GLN HE21 H 8.170 25.829 22.175 1.00 . A A . 413 GLN HE21 1 1
11 33693 1 1 89 GLN HE22 H 9.449 26.890 21.617 1.00 . A A . 413 GLN HE22 1 1
11 33694 1 1 89 GLN HG2 H 6.583 25.110 19.933 1.00 . A A . 413 GLN HG2 1 1
11 33695 1 1 89 GLN HG3 H 7.572 23.955 20.832 1.00 . A A . 413 GLN HG3 1 1
11 33696 1 1 89 GLN N N 5.433 23.400 18.283 1.00 . A A . 413 GLN N 1 1
11 33697 1 1 89 GLN NE2 N 8.755 26.179 21.430 1.00 . A A . 413 GLN NE2 1 1
11 33698 1 1 89 GLN O O 5.756 21.752 20.442 1.00 . A A . 413 GLN O 1 1
11 33699 1 1 89 GLN OE1 O 9.318 26.113 19.266 1.00 . A A . 413 GLN OE1 1 1
11 33700 1 1 90 THR C C 8.059 20.624 22.170 1.00 . A A . 414 THR C 1 1
11 33701 1 1 90 THR CA C 7.882 19.959 20.808 1.00 . A A . 414 THR CA 1 1
11 33702 1 1 90 THR CB C 9.087 19.061 20.533 1.00 . A A . 414 THR CB 1 1
11 33703 1 1 90 THR CG2 C 8.843 18.190 19.296 1.00 . A A . 414 THR CG2 1 1
11 33704 1 1 90 THR H H 8.484 21.000 19.064 1.00 . A A . 414 THR H 1 1
11 33705 1 1 90 THR HA H 6.986 19.340 20.836 1.00 . A A . 414 THR HA 1 1
11 33706 1 1 90 THR HB H 9.252 18.423 21.401 1.00 . A A . 414 THR HB 1 1
11 33707 1 1 90 THR HG1 H 10.447 20.315 21.121 1.00 . A A . 414 THR HG1 1 1
11 33708 1 1 90 THR HG21 H 8.669 18.817 18.422 1.00 . A A . 414 THR HG21 1 1
11 33709 1 1 90 THR HG22 H 9.714 17.558 19.122 1.00 . A A . 414 THR HG22 1 1
11 33710 1 1 90 THR HG23 H 7.972 17.556 19.465 1.00 . A A . 414 THR HG23 1 1
11 33711 1 1 90 THR N N 7.741 20.946 19.746 1.00 . A A . 414 THR N 1 1
11 33712 1 1 90 THR O O 8.189 21.843 22.269 1.00 . A A . 414 THR O 1 1
11 33713 1 1 90 THR OG1 O 10.237 19.846 20.311 1.00 . A A . 414 THR OG1 1 1
11 33714 1 1 91 VAL C C 9.744 20.767 24.763 1.00 . A A . 415 VAL C 1 1
11 33715 1 1 91 VAL CA C 8.298 20.284 24.591 1.00 . A A . 415 VAL CA 1 1
11 33716 1 1 91 VAL CB C 7.908 19.164 25.565 1.00 . A A . 415 VAL CB 1 1
11 33717 1 1 91 VAL CG1 C 9.048 18.163 25.766 1.00 . A A . 415 VAL CG1 1 1
11 33718 1 1 91 VAL CG2 C 7.450 19.730 26.911 1.00 . A A . 415 VAL CG2 1 1
11 33719 1 1 91 VAL H H 7.919 18.823 23.097 1.00 . A A . 415 VAL H 1 1
11 33720 1 1 91 VAL HA H 7.631 21.129 24.758 1.00 . A A . 415 VAL HA 1 1
11 33721 1 1 91 VAL HB H 7.060 18.626 25.140 1.00 . A A . 415 VAL HB 1 1
11 33722 1 1 91 VAL HG11 H 9.894 18.648 26.251 1.00 . A A . 415 VAL HG11 1 1
11 33723 1 1 91 VAL HG12 H 8.699 17.342 26.392 1.00 . A A . 415 VAL HG12 1 1
11 33724 1 1 91 VAL HG13 H 9.368 17.773 24.800 1.00 . A A . 415 VAL HG13 1 1
11 33725 1 1 91 VAL HG21 H 8.259 20.275 27.400 1.00 . A A . 415 VAL HG21 1 1
11 33726 1 1 91 VAL HG22 H 6.611 20.407 26.748 1.00 . A A . 415 VAL HG22 1 1
11 33727 1 1 91 VAL HG23 H 7.132 18.911 27.556 1.00 . A A . 415 VAL HG23 1 1
11 33728 1 1 91 VAL N N 8.071 19.813 23.231 1.00 . A A . 415 VAL N 1 1
11 33729 1 1 91 VAL O O 10.521 20.742 23.809 1.00 . A A . 415 VAL O 1 1
11 33730 1 1 92 GLN C C 12.095 21.228 27.503 1.00 . A A . 416 GLN C 1 1
11 33731 1 1 92 GLN CA C 11.448 21.754 26.217 1.00 . A A . 416 GLN CA 1 1
11 33732 1 1 92 GLN CB C 11.384 23.286 26.211 1.00 . A A . 416 GLN CB 1 1
11 33733 1 1 92 GLN CD C 10.050 23.811 28.329 1.00 . A A . 416 GLN CD 1 1
11 33734 1 1 92 GLN CG C 10.109 23.903 26.810 1.00 . A A . 416 GLN CG 1 1
11 33735 1 1 92 GLN H H 9.464 21.157 26.738 1.00 . A A . 416 GLN H 1 1
11 33736 1 1 92 GLN HA H 12.107 21.449 25.403 1.00 . A A . 416 GLN HA 1 1
11 33737 1 1 92 GLN HB2 H 12.252 23.672 26.744 1.00 . A A . 416 GLN HB2 1 1
11 33738 1 1 92 GLN HB3 H 11.444 23.616 25.174 1.00 . A A . 416 GLN HB3 1 1
11 33739 1 1 92 GLN HE21 H 8.433 22.583 28.259 1.00 . A A . 416 GLN HE21 1 1
11 33740 1 1 92 GLN HE22 H 9.031 22.973 29.865 1.00 . A A . 416 GLN HE22 1 1
11 33741 1 1 92 GLN HG2 H 10.078 24.960 26.542 1.00 . A A . 416 GLN HG2 1 1
11 33742 1 1 92 GLN HG3 H 9.224 23.439 26.375 1.00 . A A . 416 GLN HG3 1 1
11 33743 1 1 92 GLN N N 10.120 21.204 25.972 1.00 . A A . 416 GLN N 1 1
11 33744 1 1 92 GLN NE2 N 9.093 23.057 28.861 1.00 . A A . 416 GLN NE2 1 1
11 33745 1 1 92 GLN O O 13.307 21.029 27.526 1.00 . A A . 416 GLN O 1 1
11 33746 1 1 92 GLN OE1 O 10.862 24.413 29.025 1.00 . A A . 416 GLN OE1 1 1
11 33747 1 1 93 LEU C C 13.182 20.491 30.138 1.00 . A A . 417 LEU C 1 1
11 33748 1 1 93 LEU CA C 11.678 20.413 29.835 1.00 . A A . 417 LEU CA 1 1
11 33749 1 1 93 LEU CB C 11.214 18.954 29.919 1.00 . A A . 417 LEU CB 1 1
11 33750 1 1 93 LEU CD1 C 9.434 17.243 29.575 1.00 . A A . 417 LEU CD1 1 1
11 33751 1 1 93 LEU CD2 C 8.790 19.545 30.229 1.00 . A A . 417 LEU CD2 1 1
11 33752 1 1 93 LEU CG C 9.788 18.719 29.424 1.00 . A A . 417 LEU CG 1 1
11 33753 1 1 93 LEU H H 10.327 21.284 28.447 1.00 . A A . 417 LEU H 1 1
11 33754 1 1 93 LEU HA H 11.152 20.961 30.617 1.00 . A A . 417 LEU HA 1 1
11 33755 1 1 93 LEU HB2 H 11.882 18.333 29.320 1.00 . A A . 417 LEU HB2 1 1
11 33756 1 1 93 LEU HB3 H 11.274 18.641 30.961 1.00 . A A . 417 LEU HB3 1 1
11 33757 1 1 93 LEU HD11 H 9.472 16.960 30.628 1.00 . A A . 417 LEU HD11 1 1
11 33758 1 1 93 LEU HD12 H 8.432 17.060 29.186 1.00 . A A . 417 LEU HD12 1 1
11 33759 1 1 93 LEU HD13 H 10.152 16.641 29.018 1.00 . A A . 417 LEU HD13 1 1
11 33760 1 1 93 LEU HD21 H 9.021 20.608 30.153 1.00 . A A . 417 LEU HD21 1 1
11 33761 1 1 93 LEU HD22 H 7.788 19.375 29.834 1.00 . A A . 417 LEU HD22 1 1
11 33762 1 1 93 LEU HD23 H 8.833 19.236 31.274 1.00 . A A . 417 LEU HD23 1 1
11 33763 1 1 93 LEU HG H 9.726 18.994 28.371 1.00 . A A . 417 LEU HG 1 1
11 33764 1 1 93 LEU N N 11.294 21.009 28.551 1.00 . A A . 417 LEU N 1 1
11 33765 1 1 93 LEU O O 13.857 19.462 30.131 1.00 . A A . 417 LEU O 1 1
11 33766 1 1 94 PRO C C 15.439 21.213 32.124 1.00 . A A . 418 PRO C 1 1
11 33767 1 1 94 PRO CA C 15.138 21.841 30.762 1.00 . A A . 418 PRO CA 1 1
11 33768 1 1 94 PRO CB C 15.381 23.349 30.772 1.00 . A A . 418 PRO CB 1 1
11 33769 1 1 94 PRO CD C 13.057 22.963 30.386 1.00 . A A . 418 PRO CD 1 1
11 33770 1 1 94 PRO CG C 14.007 23.939 31.073 1.00 . A A . 418 PRO CG 1 1
11 33771 1 1 94 PRO HA H 15.768 21.373 30.006 1.00 . A A . 418 PRO HA 1 1
11 33772 1 1 94 PRO HB2 H 16.116 23.638 31.523 1.00 . A A . 418 PRO HB2 1 1
11 33773 1 1 94 PRO HB3 H 15.702 23.668 29.780 1.00 . A A . 418 PRO HB3 1 1
11 33774 1 1 94 PRO HD2 H 12.103 22.920 30.912 1.00 . A A . 418 PRO HD2 1 1
11 33775 1 1 94 PRO HD3 H 12.913 23.265 29.349 1.00 . A A . 418 PRO HD3 1 1
11 33776 1 1 94 PRO HG2 H 13.841 23.928 32.150 1.00 . A A . 418 PRO HG2 1 1
11 33777 1 1 94 PRO HG3 H 13.903 24.946 30.671 1.00 . A A . 418 PRO HG3 1 1
11 33778 1 1 94 PRO N N 13.735 21.684 30.405 1.00 . A A . 418 PRO N 1 1
11 33779 1 1 94 PRO O O 16.600 21.078 32.503 1.00 . A A . 418 PRO O 1 1
11 33780 1 1 95 ARG C C 14.714 18.649 33.926 1.00 . A A . 419 ARG C 1 1
11 33781 1 1 95 ARG CA C 14.499 20.144 34.142 1.00 . A A . 419 ARG CA 1 1
11 33782 1 1 95 ARG CB C 13.225 20.386 34.957 1.00 . A A . 419 ARG CB 1 1
11 33783 1 1 95 ARG CD C 13.608 22.889 34.765 1.00 . A A . 419 ARG CD 1 1
11 33784 1 1 95 ARG CG C 13.240 21.732 35.689 1.00 . A A . 419 ARG CG 1 1
11 33785 1 1 95 ARG CZ C 14.415 24.740 36.211 1.00 . A A . 419 ARG CZ 1 1
11 33786 1 1 95 ARG H H 13.460 21.016 32.503 1.00 . A A . 419 ARG H 1 1
11 33787 1 1 95 ARG HA H 15.353 20.528 34.698 1.00 . A A . 419 ARG HA 1 1
11 33788 1 1 95 ARG HB2 H 12.367 20.342 34.287 1.00 . A A . 419 ARG HB2 1 1
11 33789 1 1 95 ARG HB3 H 13.115 19.605 35.710 1.00 . A A . 419 ARG HB3 1 1
11 33790 1 1 95 ARG HD2 H 14.635 22.747 34.429 1.00 . A A . 419 ARG HD2 1 1
11 33791 1 1 95 ARG HD3 H 12.948 22.863 33.898 1.00 . A A . 419 ARG HD3 1 1
11 33792 1 1 95 ARG HE H 12.598 24.675 35.329 1.00 . A A . 419 ARG HE 1 1
11 33793 1 1 95 ARG HG2 H 12.248 21.913 36.103 1.00 . A A . 419 ARG HG2 1 1
11 33794 1 1 95 ARG HG3 H 13.958 21.691 36.507 1.00 . A A . 419 ARG HG3 1 1
11 33795 1 1 95 ARG HH11 H 15.780 23.245 35.971 1.00 . A A . 419 ARG HH11 1 1
11 33796 1 1 95 ARG HH12 H 16.287 24.570 36.992 1.00 . A A . 419 ARG HH12 1 1
11 33797 1 1 95 ARG HH21 H 13.302 26.381 36.647 1.00 . A A . 419 ARG HH21 1 1
11 33798 1 1 95 ARG HH22 H 14.897 26.345 37.361 1.00 . A A . 419 ARG HH22 1 1
11 33799 1 1 95 ARG N N 14.386 20.828 32.859 1.00 . A A . 419 ARG N 1 1
11 33800 1 1 95 ARG NE N 13.471 24.181 35.448 1.00 . A A . 419 ARG NE 1 1
11 33801 1 1 95 ARG NH1 N 15.586 24.136 36.407 1.00 . A A . 419 ARG NH1 1 1
11 33802 1 1 95 ARG NH2 N 14.188 25.916 36.785 1.00 . A A . 419 ARG NH2 1 1
11 33803 1 1 95 ARG O O 14.842 18.180 32.796 1.00 . A A . 419 ARG O 1 1
11 33804 1 1 96 GLU C C 13.849 15.714 34.241 1.00 . A A . 420 GLU C 1 1
11 33805 1 1 96 GLU CA C 14.951 16.458 35.003 1.00 . A A . 420 GLU CA 1 1
11 33806 1 1 96 GLU CB C 15.073 15.934 36.437 1.00 . A A . 420 GLU CB 1 1
11 33807 1 1 96 GLU CD C 13.938 15.622 38.657 1.00 . A A . 420 GLU CD 1 1
11 33808 1 1 96 GLU CG C 13.779 16.144 37.231 1.00 . A A . 420 GLU CG 1 1
11 33809 1 1 96 GLU H H 14.631 18.362 35.920 1.00 . A A . 420 GLU H 1 1
11 33810 1 1 96 GLU HA H 15.894 16.260 34.491 1.00 . A A . 420 GLU HA 1 1
11 33811 1 1 96 GLU HB2 H 15.305 14.869 36.409 1.00 . A A . 420 GLU HB2 1 1
11 33812 1 1 96 GLU HB3 H 15.890 16.453 36.938 1.00 . A A . 420 GLU HB3 1 1
11 33813 1 1 96 GLU HG2 H 13.542 17.208 37.261 1.00 . A A . 420 GLU HG2 1 1
11 33814 1 1 96 GLU HG3 H 12.959 15.618 36.744 1.00 . A A . 420 GLU HG3 1 1
11 33815 1 1 96 GLU N N 14.746 17.901 35.028 1.00 . A A . 420 GLU N 1 1
11 33816 1 1 96 GLU O O 14.041 14.552 33.887 1.00 . A A . 420 GLU O 1 1
11 33817 1 1 96 GLU OE1 O 13.654 14.421 38.869 1.00 . A A . 420 GLU OE1 1 1
11 33818 1 1 96 GLU OE2 O 14.338 16.427 39.528 1.00 . A A . 420 GLU OE2 1 1
11 33819 1 1 97 GLY C C 10.228 16.128 33.670 1.00 . A A . 421 GLY C 1 1
11 33820 1 1 97 GLY CA C 11.633 15.751 33.195 1.00 . A A . 421 GLY CA 1 1
11 33821 1 1 97 GLY H H 12.576 17.296 34.335 1.00 . A A . 421 GLY H 1 1
11 33822 1 1 97 GLY HA2 H 11.736 16.074 32.160 1.00 . A A . 421 GLY HA2 1 1
11 33823 1 1 97 GLY HA3 H 11.736 14.667 33.237 1.00 . A A . 421 GLY HA3 1 1
11 33824 1 1 97 GLY N N 12.702 16.358 33.983 1.00 . A A . 421 GLY N 1 1
11 33825 1 1 97 GLY O O 9.255 15.562 33.176 1.00 . A A . 421 GLY O 1 1
11 33826 1 1 98 LEU C C 8.673 18.957 35.217 1.00 . A A . 422 LEU C 1 1
11 33827 1 1 98 LEU CA C 8.838 17.435 35.227 1.00 . A A . 422 LEU CA 1 1
11 33828 1 1 98 LEU CB C 8.772 16.929 36.678 1.00 . A A . 422 LEU CB 1 1
11 33829 1 1 98 LEU CD1 C 7.352 14.927 36.092 1.00 . A A . 422 LEU CD1 1 1
11 33830 1 1 98 LEU CD2 C 9.785 14.584 36.565 1.00 . A A . 422 LEU CD2 1 1
11 33831 1 1 98 LEU CG C 8.551 15.425 36.895 1.00 . A A . 422 LEU CG 1 1
11 33832 1 1 98 LEU H H 10.936 17.555 34.935 1.00 . A A . 422 LEU H 1 1
11 33833 1 1 98 LEU HA H 8.023 17.000 34.648 1.00 . A A . 422 LEU HA 1 1
11 33834 1 1 98 LEU HB2 H 9.677 17.232 37.206 1.00 . A A . 422 LEU HB2 1 1
11 33835 1 1 98 LEU HB3 H 7.929 17.427 37.157 1.00 . A A . 422 LEU HB3 1 1
11 33836 1 1 98 LEU HD11 H 7.571 14.975 35.025 1.00 . A A . 422 LEU HD11 1 1
11 33837 1 1 98 LEU HD12 H 7.138 13.894 36.366 1.00 . A A . 422 LEU HD12 1 1
11 33838 1 1 98 LEU HD13 H 6.481 15.545 36.306 1.00 . A A . 422 LEU HD13 1 1
11 33839 1 1 98 LEU HD21 H 9.951 14.559 35.488 1.00 . A A . 422 LEU HD21 1 1
11 33840 1 1 98 LEU HD22 H 10.659 15.001 37.066 1.00 . A A . 422 LEU HD22 1 1
11 33841 1 1 98 LEU HD23 H 9.623 13.563 36.912 1.00 . A A . 422 LEU HD23 1 1
11 33842 1 1 98 LEU HG H 8.329 15.275 37.951 1.00 . A A . 422 LEU HG 1 1
11 33843 1 1 98 LEU N N 10.112 17.068 34.616 1.00 . A A . 422 LEU N 1 1
11 33844 1 1 98 LEU O O 7.744 19.482 35.833 1.00 . A A . 422 LEU O 1 1
11 33845 1 1 99 ASP C C 9.484 21.777 35.840 1.00 . A A . 423 ASP C 1 1
11 33846 1 1 99 ASP CA C 9.609 21.123 34.455 1.00 . A A . 423 ASP CA 1 1
11 33847 1 1 99 ASP CB C 8.559 21.604 33.459 1.00 . A A . 423 ASP CB 1 1
11 33848 1 1 99 ASP CG C 8.747 23.078 33.100 1.00 . A A . 423 ASP CG 1 1
11 33849 1 1 99 ASP H H 10.275 19.163 33.993 1.00 . A A . 423 ASP H 1 1
11 33850 1 1 99 ASP HA H 10.578 21.396 34.037 1.00 . A A . 423 ASP HA 1 1
11 33851 1 1 99 ASP HB2 H 8.677 21.007 32.555 1.00 . A A . 423 ASP HB2 1 1
11 33852 1 1 99 ASP HB3 H 7.561 21.442 33.865 1.00 . A A . 423 ASP HB3 1 1
11 33853 1 1 99 ASP N N 9.571 19.662 34.517 1.00 . A A . 423 ASP N 1 1
11 33854 1 1 99 ASP O O 9.025 22.912 35.962 1.00 . A A . 423 ASP O 1 1
11 33855 1 1 99 ASP OD1 O 9.901 23.451 32.791 1.00 . A A . 423 ASP OD1 1 1
11 33856 1 1 99 ASP OD2 O 7.737 23.815 33.135 1.00 . A A . 423 ASP OD2 1 1
11 33857 1 1 100 ASP C C 8.441 21.986 38.671 1.00 . A A . 424 ASP C 1 1
11 33858 1 1 100 ASP CA C 9.835 21.488 38.280 1.00 . A A . 424 ASP CA 1 1
11 33859 1 1 100 ASP CB C 10.914 22.540 38.548 1.00 . A A . 424 ASP CB 1 1
11 33860 1 1 100 ASP CG C 11.090 22.822 40.041 1.00 . A A . 424 ASP CG 1 1
11 33861 1 1 100 ASP H H 10.276 20.129 36.718 1.00 . A A . 424 ASP H 1 1
11 33862 1 1 100 ASP HA H 10.051 20.617 38.900 1.00 . A A . 424 ASP HA 1 1
11 33863 1 1 100 ASP HB2 H 11.868 22.184 38.157 1.00 . A A . 424 ASP HB2 1 1
11 33864 1 1 100 ASP HB3 H 10.632 23.459 38.034 1.00 . A A . 424 ASP HB3 1 1
11 33865 1 1 100 ASP N N 9.899 21.050 36.890 1.00 . A A . 424 ASP N 1 1
11 33866 1 1 100 ASP O O 8.311 22.869 39.517 1.00 . A A . 424 ASP O 1 1
11 33867 1 1 100 ASP OD1 O 11.164 21.838 40.812 1.00 . A A . 424 ASP OD1 1 1
11 33868 1 1 100 ASP OD2 O 11.151 24.021 40.400 1.00 . A A . 424 ASP OD2 1 1
11 33869 1 1 101 GLN C C 5.075 20.673 38.394 1.00 . A A . 425 GLN C 1 1
11 33870 1 1 101 GLN CA C 6.037 21.862 38.343 1.00 . A A . 425 GLN CA 1 1
11 33871 1 1 101 GLN CB C 5.624 22.846 37.252 1.00 . A A . 425 GLN CB 1 1
11 33872 1 1 101 GLN CD C 3.942 24.620 36.616 1.00 . A A . 425 GLN CD 1 1
11 33873 1 1 101 GLN CG C 4.338 23.575 37.652 1.00 . A A . 425 GLN CG 1 1
11 33874 1 1 101 GLN H H 7.539 20.699 37.375 1.00 . A A . 425 GLN H 1 1
11 33875 1 1 101 GLN HA H 6.032 22.376 39.304 1.00 . A A . 425 GLN HA 1 1
11 33876 1 1 101 GLN HB2 H 6.424 23.575 37.115 1.00 . A A . 425 GLN HB2 1 1
11 33877 1 1 101 GLN HB3 H 5.486 22.296 36.322 1.00 . A A . 425 GLN HB3 1 1
11 33878 1 1 101 GLN HE21 H 5.707 25.601 36.843 1.00 . A A . 425 GLN HE21 1 1
11 33879 1 1 101 GLN HE22 H 4.598 26.303 35.683 1.00 . A A . 425 GLN HE22 1 1
11 33880 1 1 101 GLN HG2 H 3.531 22.852 37.769 1.00 . A A . 425 GLN HG2 1 1
11 33881 1 1 101 GLN HG3 H 4.500 24.076 38.606 1.00 . A A . 425 GLN HG3 1 1
11 33882 1 1 101 GLN N N 7.392 21.430 38.057 1.00 . A A . 425 GLN N 1 1
11 33883 1 1 101 GLN NE2 N 4.819 25.586 36.360 1.00 . A A . 425 GLN NE2 1 1
11 33884 1 1 101 GLN O O 4.261 20.587 39.314 1.00 . A A . 425 GLN O 1 1
11 33885 1 1 101 GLN OE1 O 2.855 24.561 36.047 1.00 . A A . 425 GLN OE1 1 1
11 33886 1 1 102 GLY C C 3.415 18.342 36.356 1.00 . A A . 426 GLY C 1 1
11 33887 1 1 102 GLY CA C 4.455 18.493 37.459 1.00 . A A . 426 GLY CA 1 1
11 33888 1 1 102 GLY H H 5.766 19.939 36.627 1.00 . A A . 426 GLY H 1 1
11 33889 1 1 102 GLY HA2 H 5.184 17.689 37.365 1.00 . A A . 426 GLY HA2 1 1
11 33890 1 1 102 GLY HA3 H 3.950 18.403 38.421 1.00 . A A . 426 GLY HA3 1 1
11 33891 1 1 102 GLY N N 5.166 19.763 37.421 1.00 . A A . 426 GLY N 1 1
11 33892 1 1 102 GLY O O 2.997 17.223 36.062 1.00 . A A . 426 GLY O 1 1
11 33893 1 1 103 LEU C C 2.642 18.837 33.363 1.00 . A A . 427 LEU C 1 1
11 33894 1 1 103 LEU CA C 2.027 19.415 34.642 1.00 . A A . 427 LEU CA 1 1
11 33895 1 1 103 LEU CB C 1.394 20.806 34.451 1.00 . A A . 427 LEU CB 1 1
11 33896 1 1 103 LEU CD1 C 3.696 21.924 34.393 1.00 . A A . 427 LEU CD1 1 1
11 33897 1 1 103 LEU CD2 C 2.295 21.867 32.328 1.00 . A A . 427 LEU CD2 1 1
11 33898 1 1 103 LEU CG C 2.269 21.922 33.855 1.00 . A A . 427 LEU CG 1 1
11 33899 1 1 103 LEU H H 3.353 20.343 36.033 1.00 . A A . 427 LEU H 1 1
11 33900 1 1 103 LEU HA H 1.227 18.741 34.946 1.00 . A A . 427 LEU HA 1 1
11 33901 1 1 103 LEU HB2 H 0.507 20.692 33.827 1.00 . A A . 427 LEU HB2 1 1
11 33902 1 1 103 LEU HB3 H 1.052 21.142 35.430 1.00 . A A . 427 LEU HB3 1 1
11 33903 1 1 103 LEU HD11 H 4.235 21.033 34.074 1.00 . A A . 427 LEU HD11 1 1
11 33904 1 1 103 LEU HD12 H 4.225 22.803 34.025 1.00 . A A . 427 LEU HD12 1 1
11 33905 1 1 103 LEU HD13 H 3.653 21.959 35.481 1.00 . A A . 427 LEU HD13 1 1
11 33906 1 1 103 LEU HD21 H 2.873 22.710 31.952 1.00 . A A . 427 LEU HD21 1 1
11 33907 1 1 103 LEU HD22 H 2.748 20.938 31.982 1.00 . A A . 427 LEU HD22 1 1
11 33908 1 1 103 LEU HD23 H 1.275 21.927 31.947 1.00 . A A . 427 LEU HD23 1 1
11 33909 1 1 103 LEU HG H 1.819 22.872 34.143 1.00 . A A . 427 LEU HG 1 1
11 33910 1 1 103 LEU N N 2.996 19.447 35.735 1.00 . A A . 427 LEU N 1 1
11 33911 1 1 103 LEU O O 1.935 18.612 32.387 1.00 . A A . 427 LEU O 1 1
11 33912 1 1 104 THR C C 5.256 16.641 32.830 1.00 . A A . 428 THR C 1 1
11 33913 1 1 104 THR CA C 4.695 17.956 32.298 1.00 . A A . 428 THR CA 1 1
11 33914 1 1 104 THR CB C 5.858 18.831 31.830 1.00 . A A . 428 THR CB 1 1
11 33915 1 1 104 THR CG2 C 5.392 20.149 31.218 1.00 . A A . 428 THR CG2 1 1
11 33916 1 1 104 THR H H 4.481 18.857 34.200 1.00 . A A . 428 THR H 1 1
11 33917 1 1 104 THR HA H 4.035 17.747 31.455 1.00 . A A . 428 THR HA 1 1
11 33918 1 1 104 THR HB H 6.436 18.282 31.086 1.00 . A A . 428 THR HB 1 1
11 33919 1 1 104 THR HG1 H 7.423 19.652 32.626 1.00 . A A . 428 THR HG1 1 1
11 33920 1 1 104 THR HG21 H 4.847 20.730 31.961 1.00 . A A . 428 THR HG21 1 1
11 33921 1 1 104 THR HG22 H 6.256 20.725 30.884 1.00 . A A . 428 THR HG22 1 1
11 33922 1 1 104 THR HG23 H 4.752 19.947 30.360 1.00 . A A . 428 THR HG23 1 1
11 33923 1 1 104 THR N N 3.955 18.596 33.378 1.00 . A A . 428 THR N 1 1
11 33924 1 1 104 THR O O 5.467 16.500 34.035 1.00 . A A . 428 THR O 1 1
11 33925 1 1 104 THR OG1 O 6.684 19.122 32.932 1.00 . A A . 428 THR OG1 1 1
11 33926 1 1 105 LYS C C 6.831 13.744 31.262 1.00 . A A . 429 LYS C 1 1
11 33927 1 1 105 LYS CA C 5.914 14.342 32.327 1.00 . A A . 429 LYS CA 1 1
11 33928 1 1 105 LYS CB C 4.654 13.496 32.529 1.00 . A A . 429 LYS CB 1 1
11 33929 1 1 105 LYS CD C 2.586 13.171 33.970 1.00 . A A . 429 LYS CD 1 1
11 33930 1 1 105 LYS CE C 1.685 13.826 35.017 1.00 . A A . 429 LYS CE 1 1
11 33931 1 1 105 LYS CG C 3.806 14.044 33.683 1.00 . A A . 429 LYS CG 1 1
11 33932 1 1 105 LYS H H 5.367 15.853 30.953 1.00 . A A . 429 LYS H 1 1
11 33933 1 1 105 LYS HA H 6.468 14.402 33.264 1.00 . A A . 429 LYS HA 1 1
11 33934 1 1 105 LYS HB2 H 4.056 13.523 31.619 1.00 . A A . 429 LYS HB2 1 1
11 33935 1 1 105 LYS HB3 H 4.943 12.466 32.741 1.00 . A A . 429 LYS HB3 1 1
11 33936 1 1 105 LYS HD2 H 2.010 13.043 33.054 1.00 . A A . 429 LYS HD2 1 1
11 33937 1 1 105 LYS HD3 H 2.915 12.197 34.334 1.00 . A A . 429 LYS HD3 1 1
11 33938 1 1 105 LYS HE2 H 1.312 14.772 34.627 1.00 . A A . 429 LYS HE2 1 1
11 33939 1 1 105 LYS HE3 H 0.836 13.168 35.205 1.00 . A A . 429 LYS HE3 1 1
11 33940 1 1 105 LYS HG2 H 4.422 14.117 34.579 1.00 . A A . 429 LYS HG2 1 1
11 33941 1 1 105 LYS HG3 H 3.449 15.039 33.415 1.00 . A A . 429 LYS HG3 1 1
11 33942 1 1 105 LYS HZ1 H 1.777 14.482 36.964 1.00 . A A . 429 LYS HZ1 1 1
11 33943 1 1 105 LYS HZ2 H 2.769 13.214 36.662 1.00 . A A . 429 LYS HZ2 1 1
11 33944 1 1 105 LYS HZ3 H 3.164 14.722 36.128 1.00 . A A . 429 LYS HZ3 1 1
11 33945 1 1 105 LYS N N 5.495 15.679 31.939 1.00 . A A . 429 LYS N 1 1
11 33946 1 1 105 LYS NZ N 2.403 14.076 36.284 1.00 . A A . 429 LYS NZ 1 1
11 33947 1 1 105 LYS O O 6.680 14.007 30.070 1.00 . A A . 429 LYS O 1 1
11 33948 1 1 106 ASP C C 8.990 10.862 31.184 1.00 . A A . 430 ASP C 1 1
11 33949 1 1 106 ASP CA C 8.830 12.351 30.872 1.00 . A A . 430 ASP CA 1 1
11 33950 1 1 106 ASP CB C 10.119 13.146 31.087 1.00 . A A . 430 ASP CB 1 1
11 33951 1 1 106 ASP CG C 11.283 12.644 30.234 1.00 . A A . 430 ASP CG 1 1
11 33952 1 1 106 ASP H H 7.813 12.728 32.702 1.00 . A A . 430 ASP H 1 1
11 33953 1 1 106 ASP HA H 8.528 12.444 29.829 1.00 . A A . 430 ASP HA 1 1
11 33954 1 1 106 ASP HB2 H 9.927 14.188 30.835 1.00 . A A . 430 ASP HB2 1 1
11 33955 1 1 106 ASP HB3 H 10.385 13.089 32.142 1.00 . A A . 430 ASP HB3 1 1
11 33956 1 1 106 ASP N N 7.789 12.930 31.712 1.00 . A A . 430 ASP N 1 1
11 33957 1 1 106 ASP O O 10.094 10.374 31.419 1.00 . A A . 430 ASP O 1 1
11 33958 1 1 106 ASP OD1 O 11.048 12.334 29.047 1.00 . A A . 430 ASP OD1 1 1
11 33959 1 1 106 ASP OD2 O 12.409 12.578 30.780 1.00 . A A . 430 ASP OD2 1 1
11 33960 1 1 107 PHE C C 8.428 7.842 30.421 1.00 . A A . 431 PHE C 1 1
11 33961 1 1 107 PHE CA C 7.781 8.719 31.501 1.00 . A A . 431 PHE CA 1 1
11 33962 1 1 107 PHE CB C 6.309 8.321 31.657 1.00 . A A . 431 PHE CB 1 1
11 33963 1 1 107 PHE CD1 C 5.841 10.100 33.433 1.00 . A A . 431 PHE CD1 1 1
11 33964 1 1 107 PHE CD2 C 4.638 7.999 33.501 1.00 . A A . 431 PHE CD2 1 1
11 33965 1 1 107 PHE CE1 C 5.168 10.519 34.588 1.00 . A A . 431 PHE CE1 1 1
11 33966 1 1 107 PHE CE2 C 3.947 8.428 34.639 1.00 . A A . 431 PHE CE2 1 1
11 33967 1 1 107 PHE CG C 5.591 8.829 32.890 1.00 . A A . 431 PHE CG 1 1
11 33968 1 1 107 PHE CZ C 4.219 9.685 35.191 1.00 . A A . 431 PHE CZ 1 1
11 33969 1 1 107 PHE H H 6.996 10.610 30.963 1.00 . A A . 431 PHE H 1 1
11 33970 1 1 107 PHE HA H 8.289 8.537 32.448 1.00 . A A . 431 PHE HA 1 1
11 33971 1 1 107 PHE HB2 H 5.770 8.633 30.763 1.00 . A A . 431 PHE HB2 1 1
11 33972 1 1 107 PHE HB3 H 6.256 7.232 31.695 1.00 . A A . 431 PHE HB3 1 1
11 33973 1 1 107 PHE HD1 H 6.548 10.775 32.973 1.00 . A A . 431 PHE HD1 1 1
11 33974 1 1 107 PHE HD2 H 4.431 7.026 33.081 1.00 . A A . 431 PHE HD2 1 1
11 33975 1 1 107 PHE HE1 H 5.386 11.490 35.007 1.00 . A A . 431 PHE HE1 1 1
11 33976 1 1 107 PHE HE2 H 3.199 7.793 35.092 1.00 . A A . 431 PHE HE2 1 1
11 33977 1 1 107 PHE HZ H 3.695 10.013 36.077 1.00 . A A . 431 PHE HZ 1 1
11 33978 1 1 107 PHE N N 7.864 10.143 31.188 1.00 . A A . 431 PHE N 1 1
11 33979 1 1 107 PHE O O 8.126 6.653 30.341 1.00 . A A . 431 PHE O 1 1
11 33980 1 1 108 GLY C C 10.674 6.410 28.915 1.00 . A A . 432 GLY C 1 1
11 33981 1 1 108 GLY CA C 9.950 7.693 28.484 1.00 . A A . 432 GLY CA 1 1
11 33982 1 1 108 GLY H H 9.557 9.376 29.714 1.00 . A A . 432 GLY H 1 1
11 33983 1 1 108 GLY HA2 H 9.189 7.435 27.746 1.00 . A A . 432 GLY HA2 1 1
11 33984 1 1 108 GLY HA3 H 10.680 8.356 28.022 1.00 . A A . 432 GLY HA3 1 1
11 33985 1 1 108 GLY N N 9.312 8.404 29.586 1.00 . A A . 432 GLY N 1 1
11 33986 1 1 108 GLY O O 11.067 5.615 28.063 1.00 . A A . 432 GLY O 1 1
11 33987 1 1 109 ASN C C 10.540 3.766 30.582 1.00 . A A . 433 ASN C 1 1
11 33988 1 1 109 ASN CA C 11.457 4.984 30.760 1.00 . A A . 433 ASN CA 1 1
11 33989 1 1 109 ASN CB C 11.773 5.223 32.240 1.00 . A A . 433 ASN CB 1 1
11 33990 1 1 109 ASN CG C 12.495 4.035 32.865 1.00 . A A . 433 ASN CG 1 1
11 33991 1 1 109 ASN H H 10.555 6.900 30.885 1.00 . A A . 433 ASN H 1 1
11 33992 1 1 109 ASN HA H 12.386 4.788 30.224 1.00 . A A . 433 ASN HA 1 1
11 33993 1 1 109 ASN HB2 H 12.406 6.105 32.329 1.00 . A A . 433 ASN HB2 1 1
11 33994 1 1 109 ASN HB3 H 10.846 5.403 32.785 1.00 . A A . 433 ASN HB3 1 1
11 33995 1 1 109 ASN HD21 H 14.202 4.470 31.847 1.00 . A A . 433 ASN HD21 1 1
11 33996 1 1 109 ASN HD22 H 14.274 3.063 32.892 1.00 . A A . 433 ASN HD22 1 1
11 33997 1 1 109 ASN N N 10.855 6.198 30.222 1.00 . A A . 433 ASN N 1 1
11 33998 1 1 109 ASN ND2 N 13.761 3.842 32.504 1.00 . A A . 433 ASN ND2 1 1
11 33999 1 1 109 ASN O O 10.959 2.642 30.851 1.00 . A A . 433 ASN O 1 1
11 34000 1 1 109 ASN OD1 O 11.923 3.297 33.664 1.00 . A A . 433 ASN OD1 1 1
11 34001 1 1 110 SER C C 8.266 1.930 31.078 1.00 . A A . 434 SER C 1 1
11 34002 1 1 110 SER CA C 8.299 2.944 29.929 1.00 . A A . 434 SER CA 1 1
11 34003 1 1 110 SER CB C 8.528 2.256 28.580 1.00 . A A . 434 SER CB 1 1
11 34004 1 1 110 SER H H 9.024 4.934 29.912 1.00 . A A . 434 SER H 1 1
11 34005 1 1 110 SER HA H 7.324 3.430 29.891 1.00 . A A . 434 SER HA 1 1
11 34006 1 1 110 SER HB2 H 9.510 1.785 28.575 1.00 . A A . 434 SER HB2 1 1
11 34007 1 1 110 SER HB3 H 7.769 1.487 28.431 1.00 . A A . 434 SER HB3 1 1
11 34008 1 1 110 SER HG H 8.593 2.759 26.696 1.00 . A A . 434 SER HG 1 1
11 34009 1 1 110 SER N N 9.300 3.987 30.129 1.00 . A A . 434 SER N 1 1
11 34010 1 1 110 SER O O 8.408 0.731 30.843 1.00 . A A . 434 SER O 1 1
11 34011 1 1 110 SER OG O 8.450 3.204 27.534 1.00 . A A . 434 SER OG 1 1
11 34012 1 1 111 PRO C C 6.931 0.620 33.655 1.00 . A A . 435 PRO C 1 1
11 34013 1 1 111 PRO CA C 8.131 1.564 33.526 1.00 . A A . 435 PRO CA 1 1
11 34014 1 1 111 PRO CB C 8.180 2.561 34.685 1.00 . A A . 435 PRO CB 1 1
11 34015 1 1 111 PRO CD C 7.806 3.774 32.673 1.00 . A A . 435 PRO CD 1 1
11 34016 1 1 111 PRO CG C 7.405 3.759 34.145 1.00 . A A . 435 PRO CG 1 1
11 34017 1 1 111 PRO HA H 9.044 0.968 33.521 1.00 . A A . 435 PRO HA 1 1
11 34018 1 1 111 PRO HB2 H 7.730 2.161 35.594 1.00 . A A . 435 PRO HB2 1 1
11 34019 1 1 111 PRO HB3 H 9.214 2.857 34.864 1.00 . A A . 435 PRO HB3 1 1
11 34020 1 1 111 PRO HD2 H 7.008 4.192 32.059 1.00 . A A . 435 PRO HD2 1 1
11 34021 1 1 111 PRO HD3 H 8.713 4.370 32.565 1.00 . A A . 435 PRO HD3 1 1
11 34022 1 1 111 PRO HG2 H 6.334 3.571 34.226 1.00 . A A . 435 PRO HG2 1 1
11 34023 1 1 111 PRO HG3 H 7.690 4.682 34.648 1.00 . A A . 435 PRO HG3 1 1
11 34024 1 1 111 PRO N N 8.081 2.392 32.325 1.00 . A A . 435 PRO N 1 1
11 34025 1 1 111 PRO O O 6.754 -0.007 34.699 1.00 . A A . 435 PRO O 1 1
11 34026 1 1 112 LEU C C 4.688 -1.042 31.291 1.00 . A A . 436 LEU C 1 1
11 34027 1 1 112 LEU CA C 4.912 -0.337 32.625 1.00 . A A . 436 LEU CA 1 1
11 34028 1 1 112 LEU CB C 3.684 0.487 33.025 1.00 . A A . 436 LEU CB 1 1
11 34029 1 1 112 LEU CD1 C 1.937 2.160 32.500 1.00 . A A . 436 LEU CD1 1 1
11 34030 1 1 112 LEU CD2 C 4.215 2.583 31.669 1.00 . A A . 436 LEU CD2 1 1
11 34031 1 1 112 LEU CG C 3.199 1.485 31.969 1.00 . A A . 436 LEU CG 1 1
11 34032 1 1 112 LEU H H 6.285 1.040 31.771 1.00 . A A . 436 LEU H 1 1
11 34033 1 1 112 LEU HA H 5.061 -1.110 33.379 1.00 . A A . 436 LEU HA 1 1
11 34034 1 1 112 LEU HB2 H 2.871 -0.215 33.214 1.00 . A A . 436 LEU HB2 1 1
11 34035 1 1 112 LEU HB3 H 3.911 1.030 33.942 1.00 . A A . 436 LEU HB3 1 1
11 34036 1 1 112 LEU HD11 H 2.160 2.656 33.444 1.00 . A A . 436 LEU HD11 1 1
11 34037 1 1 112 LEU HD12 H 1.582 2.887 31.771 1.00 . A A . 436 LEU HD12 1 1
11 34038 1 1 112 LEU HD13 H 1.160 1.412 32.660 1.00 . A A . 436 LEU HD13 1 1
11 34039 1 1 112 LEU HD21 H 5.073 2.173 31.136 1.00 . A A . 436 LEU HD21 1 1
11 34040 1 1 112 LEU HD22 H 3.746 3.340 31.041 1.00 . A A . 436 LEU HD22 1 1
11 34041 1 1 112 LEU HD23 H 4.540 3.040 32.604 1.00 . A A . 436 LEU HD23 1 1
11 34042 1 1 112 LEU HG H 2.957 0.955 31.048 1.00 . A A . 436 LEU HG 1 1
11 34043 1 1 112 LEU N N 6.100 0.509 32.610 1.00 . A A . 436 LEU N 1 1
11 34044 1 1 112 LEU O O 3.592 -1.510 31.010 1.00 . A A . 436 LEU O 1 1
11 34045 1 1 113 HIS C C 6.983 -2.334 28.763 1.00 . A A . 437 HIS C 1 1
11 34046 1 1 113 HIS CA C 5.642 -1.708 29.138 1.00 . A A . 437 HIS CA 1 1
11 34047 1 1 113 HIS CB C 5.249 -0.601 28.158 1.00 . A A . 437 HIS CB 1 1
11 34048 1 1 113 HIS CD2 C 2.914 0.420 28.304 1.00 . A A . 437 HIS CD2 1 1
11 34049 1 1 113 HIS CE1 C 1.791 -1.077 27.145 1.00 . A A . 437 HIS CE1 1 1
11 34050 1 1 113 HIS CG C 3.771 -0.556 27.882 1.00 . A A . 437 HIS CG 1 1
11 34051 1 1 113 HIS H H 6.620 -0.741 30.750 1.00 . A A . 437 HIS H 1 1
11 34052 1 1 113 HIS HA H 4.886 -2.493 29.124 1.00 . A A . 437 HIS HA 1 1
11 34053 1 1 113 HIS HB2 H 5.557 0.354 28.583 1.00 . A A . 437 HIS HB2 1 1
11 34054 1 1 113 HIS HB3 H 5.767 -0.756 27.211 1.00 . A A . 437 HIS HB3 1 1
11 34055 1 1 113 HIS HD2 H 3.166 1.290 28.893 1.00 . A A . 437 HIS HD2 1 1
11 34056 1 1 113 HIS HE1 H 0.978 -1.591 26.653 1.00 . A A . 437 HIS HE1 1 1
11 34057 1 1 113 HIS HE2 H 0.812 0.586 27.975 1.00 . A A . 437 HIS HE2 1 1
11 34058 1 1 113 HIS N N 5.728 -1.114 30.460 1.00 . A A . 437 HIS N 1 1
11 34059 1 1 113 HIS ND1 N 3.061 -1.509 27.149 1.00 . A A . 437 HIS ND1 1 1
11 34060 1 1 113 HIS NE2 N 1.670 0.075 27.831 1.00 . A A . 437 HIS NE2 1 1
11 34061 1 1 113 HIS O O 7.970 -2.160 29.479 1.00 . A A . 437 HIS O 1 1
11 34062 1 1 114 ARG C C 8.399 -3.859 25.728 1.00 . A A . 438 ARG C 1 1
11 34063 1 1 114 ARG CA C 8.212 -3.816 27.247 1.00 . A A . 438 ARG CA 1 1
11 34064 1 1 114 ARG CB C 8.096 -5.220 27.863 1.00 . A A . 438 ARG CB 1 1
11 34065 1 1 114 ARG CD C 10.618 -5.413 28.044 1.00 . A A . 438 ARG CD 1 1
11 34066 1 1 114 ARG CG C 9.318 -6.117 27.645 1.00 . A A . 438 ARG CG 1 1
11 34067 1 1 114 ARG CZ C 12.344 -6.511 26.646 1.00 . A A . 438 ARG CZ 1 1
11 34068 1 1 114 ARG H H 6.197 -3.126 27.062 1.00 . A A . 438 ARG H 1 1
11 34069 1 1 114 ARG HA H 9.081 -3.315 27.673 1.00 . A A . 438 ARG HA 1 1
11 34070 1 1 114 ARG HB2 H 7.950 -5.110 28.938 1.00 . A A . 438 ARG HB2 1 1
11 34071 1 1 114 ARG HB3 H 7.218 -5.718 27.452 1.00 . A A . 438 ARG HB3 1 1
11 34072 1 1 114 ARG HD2 H 10.746 -4.509 27.449 1.00 . A A . 438 ARG HD2 1 1
11 34073 1 1 114 ARG HD3 H 10.565 -5.134 29.097 1.00 . A A . 438 ARG HD3 1 1
11 34074 1 1 114 ARG HE H 12.167 -6.738 28.651 1.00 . A A . 438 ARG HE 1 1
11 34075 1 1 114 ARG HG2 H 9.199 -7.019 28.244 1.00 . A A . 438 ARG HG2 1 1
11 34076 1 1 114 ARG HG3 H 9.370 -6.417 26.598 1.00 . A A . 438 ARG HG3 1 1
11 34077 1 1 114 ARG HH11 H 11.040 -5.364 25.590 1.00 . A A . 438 ARG HH11 1 1
11 34078 1 1 114 ARG HH12 H 12.303 -6.125 24.649 1.00 . A A . 438 ARG HH12 1 1
11 34079 1 1 114 ARG HH21 H 13.789 -7.729 27.392 1.00 . A A . 438 ARG HH21 1 1
11 34080 1 1 114 ARG HH22 H 13.841 -7.479 25.664 1.00 . A A . 438 ARG HH22 1 1
11 34081 1 1 114 ARG N N 7.020 -3.066 27.644 1.00 . A A . 438 ARG N 1 1
11 34082 1 1 114 ARG NE N 11.778 -6.285 27.837 1.00 . A A . 438 ARG NE 1 1
11 34083 1 1 114 ARG NH1 N 11.855 -5.957 25.540 1.00 . A A . 438 ARG NH1 1 1
11 34084 1 1 114 ARG NH2 N 13.409 -7.302 26.559 1.00 . A A . 438 ARG NH2 1 1
11 34085 1 1 114 ARG O O 9.326 -4.510 25.245 1.00 . A A . 438 ARG O 1 1
11 34086 1 1 115 PHE C C 9.037 -2.593 23.091 1.00 . A A . 439 PHE C 1 1
11 34087 1 1 115 PHE CA C 7.672 -3.149 23.507 1.00 . A A . 439 PHE CA 1 1
11 34088 1 1 115 PHE CB C 6.551 -2.305 22.898 1.00 . A A . 439 PHE CB 1 1
11 34089 1 1 115 PHE CD1 C 4.826 -4.152 23.077 1.00 . A A . 439 PHE CD1 1 1
11 34090 1 1 115 PHE CD2 C 4.171 -1.878 23.635 1.00 . A A . 439 PHE CD2 1 1
11 34091 1 1 115 PHE CE1 C 3.529 -4.599 23.373 1.00 . A A . 439 PHE CE1 1 1
11 34092 1 1 115 PHE CE2 C 2.874 -2.325 23.926 1.00 . A A . 439 PHE CE2 1 1
11 34093 1 1 115 PHE CG C 5.149 -2.793 23.212 1.00 . A A . 439 PHE CG 1 1
11 34094 1 1 115 PHE CZ C 2.553 -3.684 23.796 1.00 . A A . 439 PHE CZ 1 1
11 34095 1 1 115 PHE H H 6.779 -2.668 25.379 1.00 . A A . 439 PHE H 1 1
11 34096 1 1 115 PHE HA H 7.585 -4.167 23.127 1.00 . A A . 439 PHE HA 1 1
11 34097 1 1 115 PHE HB2 H 6.652 -1.280 23.256 1.00 . A A . 439 PHE HB2 1 1
11 34098 1 1 115 PHE HB3 H 6.677 -2.292 21.816 1.00 . A A . 439 PHE HB3 1 1
11 34099 1 1 115 PHE HD1 H 5.572 -4.859 22.747 1.00 . A A . 439 PHE HD1 1 1
11 34100 1 1 115 PHE HD2 H 4.415 -0.831 23.740 1.00 . A A . 439 PHE HD2 1 1
11 34101 1 1 115 PHE HE1 H 3.279 -5.646 23.275 1.00 . A A . 439 PHE HE1 1 1
11 34102 1 1 115 PHE HE2 H 2.121 -1.623 24.252 1.00 . A A . 439 PHE HE2 1 1
11 34103 1 1 115 PHE HZ H 1.557 -4.032 24.027 1.00 . A A . 439 PHE HZ 1 1
11 34104 1 1 115 PHE N N 7.542 -3.181 24.960 1.00 . A A . 439 PHE N 1 1
11 34105 1 1 115 PHE O O 9.690 -1.896 23.866 1.00 . A A . 439 PHE O 1 1
11 34106 1 1 116 LYS C C 10.831 -0.948 21.274 1.00 . A A . 440 LYS C 1 1
11 34107 1 1 116 LYS CA C 10.756 -2.470 21.351 1.00 . A A . 440 LYS CA 1 1
11 34108 1 1 116 LYS CB C 11.012 -3.121 19.986 1.00 . A A . 440 LYS CB 1 1
11 34109 1 1 116 LYS CD C 10.271 -3.384 17.614 1.00 . A A . 440 LYS CD 1 1
11 34110 1 1 116 LYS CE C 9.347 -2.836 16.530 1.00 . A A . 440 LYS CE 1 1
11 34111 1 1 116 LYS CG C 10.044 -2.615 18.914 1.00 . A A . 440 LYS CG 1 1
11 34112 1 1 116 LYS H H 8.876 -3.471 21.267 1.00 . A A . 440 LYS H 1 1
11 34113 1 1 116 LYS HA H 11.525 -2.813 22.042 1.00 . A A . 440 LYS HA 1 1
11 34114 1 1 116 LYS HB2 H 12.032 -2.897 19.673 1.00 . A A . 440 LYS HB2 1 1
11 34115 1 1 116 LYS HB3 H 10.905 -4.201 20.086 1.00 . A A . 440 LYS HB3 1 1
11 34116 1 1 116 LYS HD2 H 11.308 -3.272 17.298 1.00 . A A . 440 LYS HD2 1 1
11 34117 1 1 116 LYS HD3 H 10.059 -4.440 17.780 1.00 . A A . 440 LYS HD3 1 1
11 34118 1 1 116 LYS HE2 H 8.323 -2.863 16.904 1.00 . A A . 440 LYS HE2 1 1
11 34119 1 1 116 LYS HE3 H 9.623 -1.805 16.313 1.00 . A A . 440 LYS HE3 1 1
11 34120 1 1 116 LYS HG2 H 9.018 -2.768 19.247 1.00 . A A . 440 LYS HG2 1 1
11 34121 1 1 116 LYS HG3 H 10.210 -1.553 18.736 1.00 . A A . 440 LYS HG3 1 1
11 34122 1 1 116 LYS HZ1 H 8.843 -3.253 14.582 1.00 . A A . 440 LYS HZ1 1 1
11 34123 1 1 116 LYS HZ2 H 10.388 -3.674 14.968 1.00 . A A . 440 LYS HZ2 1 1
11 34124 1 1 116 LYS HZ3 H 9.124 -4.586 15.491 1.00 . A A . 440 LYS HZ3 1 1
11 34125 1 1 116 LYS N N 9.465 -2.907 21.865 1.00 . A A . 440 LYS N 1 1
11 34126 1 1 116 LYS NZ N 9.435 -3.644 15.301 1.00 . A A . 440 LYS NZ 1 1
11 34127 1 1 116 LYS O O 9.806 -0.273 21.161 1.00 . A A . 440 LYS O 1 1
11 34128 1 1 117 LYS C C 13.738 1.313 20.848 1.00 . A A . 441 LYS C 1 1
11 34129 1 1 117 LYS CA C 12.302 1.026 21.304 1.00 . A A . 441 LYS CA 1 1
11 34130 1 1 117 LYS CB C 12.017 1.593 22.702 1.00 . A A . 441 LYS CB 1 1
11 34131 1 1 117 LYS CD C 11.540 3.626 24.070 1.00 . A A . 441 LYS CD 1 1
11 34132 1 1 117 LYS CE C 11.323 5.138 24.055 1.00 . A A . 441 LYS CE 1 1
11 34133 1 1 117 LYS CG C 11.846 3.113 22.662 1.00 . A A . 441 LYS CG 1 1
11 34134 1 1 117 LYS H H 12.853 -1.026 21.409 1.00 . A A . 441 LYS H 1 1
11 34135 1 1 117 LYS HA H 11.614 1.476 20.588 1.00 . A A . 441 LYS HA 1 1
11 34136 1 1 117 LYS HB2 H 11.090 1.159 23.077 1.00 . A A . 441 LYS HB2 1 1
11 34137 1 1 117 LYS HB3 H 12.824 1.319 23.382 1.00 . A A . 441 LYS HB3 1 1
11 34138 1 1 117 LYS HD2 H 10.644 3.135 24.450 1.00 . A A . 441 LYS HD2 1 1
11 34139 1 1 117 LYS HD3 H 12.380 3.391 24.723 1.00 . A A . 441 LYS HD3 1 1
11 34140 1 1 117 LYS HE2 H 11.232 5.494 25.082 1.00 . A A . 441 LYS HE2 1 1
11 34141 1 1 117 LYS HE3 H 12.185 5.621 23.596 1.00 . A A . 441 LYS HE3 1 1
11 34142 1 1 117 LYS HG2 H 12.760 3.581 22.296 1.00 . A A . 441 LYS HG2 1 1
11 34143 1 1 117 LYS HG3 H 11.019 3.361 21.996 1.00 . A A . 441 LYS HG3 1 1
11 34144 1 1 117 LYS HZ1 H 9.992 6.505 23.284 1.00 . A A . 441 LYS HZ1 1 1
11 34145 1 1 117 LYS HZ2 H 10.146 5.162 22.363 1.00 . A A . 441 LYS HZ2 1 1
11 34146 1 1 117 LYS HZ3 H 9.286 5.096 23.749 1.00 . A A . 441 LYS HZ3 1 1
11 34147 1 1 117 LYS N N 12.055 -0.413 21.333 1.00 . A A . 441 LYS N 1 1
11 34148 1 1 117 LYS NZ N 10.102 5.502 23.313 1.00 . A A . 441 LYS NZ 1 1
11 34149 1 1 117 LYS O O 14.482 2.003 21.546 1.00 . A A . 441 LYS O 1 1
11 34150 1 1 118 PRO C C 15.917 2.304 18.794 1.00 . A A . 442 PRO C 1 1
11 34151 1 1 118 PRO CA C 15.521 0.882 19.200 1.00 . A A . 442 PRO CA 1 1
11 34152 1 1 118 PRO CB C 15.580 -0.071 18.004 1.00 . A A . 442 PRO CB 1 1
11 34153 1 1 118 PRO CD C 13.321 0.056 18.746 1.00 . A A . 442 PRO CD 1 1
11 34154 1 1 118 PRO CG C 14.151 -0.054 17.469 1.00 . A A . 442 PRO CG 1 1
11 34155 1 1 118 PRO HA H 16.208 0.535 19.971 1.00 . A A . 442 PRO HA 1 1
11 34156 1 1 118 PRO HB2 H 16.302 0.263 17.258 1.00 . A A . 442 PRO HB2 1 1
11 34157 1 1 118 PRO HB3 H 15.818 -1.077 18.352 1.00 . A A . 442 PRO HB3 1 1
11 34158 1 1 118 PRO HD2 H 12.386 0.581 18.549 1.00 . A A . 442 PRO HD2 1 1
11 34159 1 1 118 PRO HD3 H 13.130 -0.943 19.136 1.00 . A A . 442 PRO HD3 1 1
11 34160 1 1 118 PRO HG2 H 13.997 0.839 16.863 1.00 . A A . 442 PRO HG2 1 1
11 34161 1 1 118 PRO HG3 H 13.915 -0.958 16.906 1.00 . A A . 442 PRO HG3 1 1
11 34162 1 1 118 PRO N N 14.150 0.790 19.684 1.00 . A A . 442 PRO N 1 1
11 34163 1 1 118 PRO O O 17.103 2.573 18.602 1.00 . A A . 442 PRO O 1 1
11 34164 1 1 119 GLY C C 14.823 4.965 16.910 1.00 . A A . 443 GLY C 1 1
11 34165 1 1 119 GLY CA C 15.206 4.614 18.346 1.00 . A A . 443 GLY CA 1 1
11 34166 1 1 119 GLY H H 13.988 2.931 18.796 1.00 . A A . 443 GLY H 1 1
11 34167 1 1 119 GLY HA2 H 14.626 5.239 19.025 1.00 . A A . 443 GLY HA2 1 1
11 34168 1 1 119 GLY HA3 H 16.266 4.826 18.485 1.00 . A A . 443 GLY HA3 1 1
11 34169 1 1 119 GLY N N 14.948 3.214 18.661 1.00 . A A . 443 GLY N 1 1
11 34170 1 1 119 GLY O O 14.737 6.144 16.569 1.00 . A A . 443 GLY O 1 1
11 34171 1 1 120 SER C C 12.726 4.529 14.541 1.00 . A A . 444 SER C 1 1
11 34172 1 1 120 SER CA C 14.200 4.143 14.672 1.00 . A A . 444 SER CA 1 1
11 34173 1 1 120 SER CB C 14.463 2.850 13.902 1.00 . A A . 444 SER CB 1 1
11 34174 1 1 120 SER H H 14.691 3.005 16.396 1.00 . A A . 444 SER H 1 1
11 34175 1 1 120 SER HA H 14.807 4.937 14.239 1.00 . A A . 444 SER HA 1 1
11 34176 1 1 120 SER HB2 H 14.208 2.988 12.851 1.00 . A A . 444 SER HB2 1 1
11 34177 1 1 120 SER HB3 H 15.518 2.589 13.982 1.00 . A A . 444 SER HB3 1 1
11 34178 1 1 120 SER HG H 13.879 1.001 13.969 1.00 . A A . 444 SER HG 1 1
11 34179 1 1 120 SER N N 14.590 3.954 16.067 1.00 . A A . 444 SER N 1 1
11 34180 1 1 120 SER O O 12.212 4.631 13.427 1.00 . A A . 444 SER O 1 1
11 34181 1 1 120 SER OG O 13.680 1.809 14.448 1.00 . A A . 444 SER OG 1 1
11 34182 1 1 121 LYS C C 9.764 3.922 15.111 1.00 . A A . 445 LYS C 1 1
11 34183 1 1 121 LYS CA C 10.617 5.014 15.761 1.00 . A A . 445 LYS CA 1 1
11 34184 1 1 121 LYS CB C 10.307 6.403 15.195 1.00 . A A . 445 LYS CB 1 1
11 34185 1 1 121 LYS CD C 10.524 8.876 15.681 1.00 . A A . 445 LYS CD 1 1
11 34186 1 1 121 LYS CE C 10.377 9.163 14.187 1.00 . A A . 445 LYS CE 1 1
11 34187 1 1 121 LYS CG C 11.101 7.483 15.939 1.00 . A A . 445 LYS CG 1 1
11 34188 1 1 121 LYS H H 12.554 4.697 16.552 1.00 . A A . 445 LYS H 1 1
11 34189 1 1 121 LYS HA H 10.350 5.021 16.818 1.00 . A A . 445 LYS HA 1 1
11 34190 1 1 121 LYS HB2 H 10.552 6.435 14.133 1.00 . A A . 445 LYS HB2 1 1
11 34191 1 1 121 LYS HB3 H 9.243 6.597 15.319 1.00 . A A . 445 LYS HB3 1 1
11 34192 1 1 121 LYS HD2 H 9.543 8.943 16.151 1.00 . A A . 445 LYS HD2 1 1
11 34193 1 1 121 LYS HD3 H 11.182 9.621 16.128 1.00 . A A . 445 LYS HD3 1 1
11 34194 1 1 121 LYS HE2 H 11.355 9.100 13.710 1.00 . A A . 445 LYS HE2 1 1
11 34195 1 1 121 LYS HE3 H 9.723 8.414 13.741 1.00 . A A . 445 LYS HE3 1 1
11 34196 1 1 121 LYS HG2 H 11.060 7.285 17.009 1.00 . A A . 445 LYS HG2 1 1
11 34197 1 1 121 LYS HG3 H 12.140 7.459 15.612 1.00 . A A . 445 LYS HG3 1 1
11 34198 1 1 121 LYS HZ1 H 9.677 10.665 12.979 1.00 . A A . 445 LYS HZ1 1 1
11 34199 1 1 121 LYS HZ2 H 8.910 10.570 14.433 1.00 . A A . 445 LYS HZ2 1 1
11 34200 1 1 121 LYS HZ3 H 10.418 11.207 14.347 1.00 . A A . 445 LYS HZ3 1 1
11 34201 1 1 121 LYS N N 12.049 4.741 15.679 1.00 . A A . 445 LYS N 1 1
11 34202 1 1 121 LYS NZ N 9.804 10.501 13.967 1.00 . A A . 445 LYS NZ 1 1
11 34203 1 1 121 LYS O O 8.554 4.092 14.969 1.00 . A A . 445 LYS O 1 1
11 34204 1 1 122 ASN C C 8.871 0.995 15.340 1.00 . A A . 446 ASN C 1 1
11 34205 1 1 122 ASN CA C 9.632 1.662 14.193 1.00 . A A . 446 ASN CA 1 1
11 34206 1 1 122 ASN CB C 10.622 0.695 13.532 1.00 . A A . 446 ASN CB 1 1
11 34207 1 1 122 ASN CG C 9.923 -0.426 12.774 1.00 . A A . 446 ASN CG 1 1
11 34208 1 1 122 ASN H H 11.376 2.716 14.790 1.00 . A A . 446 ASN H 1 1
11 34209 1 1 122 ASN HA H 8.921 2.011 13.444 1.00 . A A . 446 ASN HA 1 1
11 34210 1 1 122 ASN HB2 H 11.244 1.241 12.824 1.00 . A A . 446 ASN HB2 1 1
11 34211 1 1 122 ASN HB3 H 11.266 0.263 14.298 1.00 . A A . 446 ASN HB3 1 1
11 34212 1 1 122 ASN HD21 H 11.580 -1.601 12.871 1.00 . A A . 446 ASN HD21 1 1
11 34213 1 1 122 ASN HD22 H 10.203 -2.297 12.044 1.00 . A A . 446 ASN HD22 1 1
11 34214 1 1 122 ASN N N 10.373 2.799 14.716 1.00 . A A . 446 ASN N 1 1
11 34215 1 1 122 ASN ND2 N 10.625 -1.531 12.550 1.00 . A A . 446 ASN ND2 1 1
11 34216 1 1 122 ASN O O 9.264 1.118 16.501 1.00 . A A . 446 ASN O 1 1
11 34217 1 1 122 ASN OD1 O 8.761 -0.302 12.393 1.00 . A A . 446 ASN OD1 1 1
11 34218 1 1 123 PHE C C 6.186 -1.523 15.470 1.00 . A A . 447 PHE C 1 1
11 34219 1 1 123 PHE CA C 6.950 -0.335 16.050 1.00 . A A . 447 PHE CA 1 1
11 34220 1 1 123 PHE CB C 5.989 0.725 16.597 1.00 . A A . 447 PHE CB 1 1
11 34221 1 1 123 PHE CD1 C 5.973 0.267 19.079 1.00 . A A . 447 PHE CD1 1 1
11 34222 1 1 123 PHE CD2 C 3.901 0.035 17.839 1.00 . A A . 447 PHE CD2 1 1
11 34223 1 1 123 PHE CE1 C 5.307 -0.086 20.263 1.00 . A A . 447 PHE CE1 1 1
11 34224 1 1 123 PHE CE2 C 3.237 -0.325 19.019 1.00 . A A . 447 PHE CE2 1 1
11 34225 1 1 123 PHE CG C 5.270 0.331 17.869 1.00 . A A . 447 PHE CG 1 1
11 34226 1 1 123 PHE CZ C 3.937 -0.380 20.231 1.00 . A A . 447 PHE CZ 1 1
11 34227 1 1 123 PHE H H 7.524 0.169 14.062 1.00 . A A . 447 PHE H 1 1
11 34228 1 1 123 PHE HA H 7.582 -0.689 16.865 1.00 . A A . 447 PHE HA 1 1
11 34229 1 1 123 PHE HB2 H 6.562 1.628 16.806 1.00 . A A . 447 PHE HB2 1 1
11 34230 1 1 123 PHE HB3 H 5.256 0.961 15.826 1.00 . A A . 447 PHE HB3 1 1
11 34231 1 1 123 PHE HD1 H 7.029 0.495 19.102 1.00 . A A . 447 PHE HD1 1 1
11 34232 1 1 123 PHE HD2 H 3.358 0.088 16.906 1.00 . A A . 447 PHE HD2 1 1
11 34233 1 1 123 PHE HE1 H 5.848 -0.130 21.198 1.00 . A A . 447 PHE HE1 1 1
11 34234 1 1 123 PHE HE2 H 2.183 -0.562 19.000 1.00 . A A . 447 PHE HE2 1 1
11 34235 1 1 123 PHE HZ H 3.418 -0.653 21.138 1.00 . A A . 447 PHE HZ 1 1
11 34236 1 1 123 PHE N N 7.785 0.284 15.031 1.00 . A A . 447 PHE N 1 1
11 34237 1 1 123 PHE O O 6.254 -1.791 14.270 1.00 . A A . 447 PHE O 1 1
11 34238 1 1 124 GLN C C 3.373 -2.990 15.197 1.00 . A A . 448 GLN C 1 1
11 34239 1 1 124 GLN CA C 4.653 -3.397 15.940 1.00 . A A . 448 GLN CA 1 1
11 34240 1 1 124 GLN CB C 4.302 -4.204 17.195 1.00 . A A . 448 GLN CB 1 1
11 34241 1 1 124 GLN CD C 6.360 -5.667 17.034 1.00 . A A . 448 GLN CD 1 1
11 34242 1 1 124 GLN CG C 5.553 -4.720 17.912 1.00 . A A . 448 GLN CG 1 1
11 34243 1 1 124 GLN H H 5.433 -1.972 17.298 1.00 . A A . 448 GLN H 1 1
11 34244 1 1 124 GLN HA H 5.246 -4.020 15.271 1.00 . A A . 448 GLN HA 1 1
11 34245 1 1 124 GLN HB2 H 3.735 -3.572 17.879 1.00 . A A . 448 GLN HB2 1 1
11 34246 1 1 124 GLN HB3 H 3.688 -5.061 16.914 1.00 . A A . 448 GLN HB3 1 1
11 34247 1 1 124 GLN HE21 H 5.169 -7.243 17.516 1.00 . A A . 448 GLN HE21 1 1
11 34248 1 1 124 GLN HE22 H 6.488 -7.599 16.419 1.00 . A A . 448 GLN HE22 1 1
11 34249 1 1 124 GLN HG2 H 6.179 -3.879 18.210 1.00 . A A . 448 GLN HG2 1 1
11 34250 1 1 124 GLN HG3 H 5.243 -5.253 18.810 1.00 . A A . 448 GLN HG3 1 1
11 34251 1 1 124 GLN N N 5.451 -2.240 16.324 1.00 . A A . 448 GLN N 1 1
11 34252 1 1 124 GLN NE2 N 5.973 -6.938 16.985 1.00 . A A . 448 GLN NE2 1 1
11 34253 1 1 124 GLN O O 2.459 -3.801 15.059 1.00 . A A . 448 GLN O 1 1
11 34254 1 1 124 GLN OE1 O 7.334 -5.265 16.399 1.00 . A A . 448 GLN OE1 1 1
11 34255 1 1 125 ASN C C 0.854 -1.455 14.923 1.00 . A A . 449 ASN C 1 1
11 34256 1 1 125 ASN CA C 2.115 -1.162 14.109 1.00 . A A . 449 ASN CA 1 1
11 34257 1 1 125 ASN CB C 1.993 -1.565 12.636 1.00 . A A . 449 ASN CB 1 1
11 34258 1 1 125 ASN CG C 0.769 -0.923 11.983 1.00 . A A . 449 ASN CG 1 1
11 34259 1 1 125 ASN H H 4.118 -1.148 14.795 1.00 . A A . 449 ASN H 1 1
11 34260 1 1 125 ASN HA H 2.259 -0.082 14.134 1.00 . A A . 449 ASN HA 1 1
11 34261 1 1 125 ASN HB2 H 2.888 -1.239 12.105 1.00 . A A . 449 ASN HB2 1 1
11 34262 1 1 125 ASN HB3 H 1.909 -2.649 12.562 1.00 . A A . 449 ASN HB3 1 1
11 34263 1 1 125 ASN HD21 H 1.069 0.843 12.961 1.00 . A A . 449 ASN HD21 1 1
11 34264 1 1 125 ASN HD22 H -0.318 0.788 11.899 1.00 . A A . 449 ASN HD22 1 1
11 34265 1 1 125 ASN N N 3.302 -1.740 14.721 1.00 . A A . 449 ASN N 1 1
11 34266 1 1 125 ASN ND2 N 0.487 0.336 12.309 1.00 . A A . 449 ASN ND2 1 1
11 34267 1 1 125 ASN O O -0.048 -2.156 14.468 1.00 . A A . 449 ASN O 1 1
11 34268 1 1 125 ASN OD1 O 0.081 -1.558 11.190 1.00 . A A . 449 ASN OD1 1 1
11 34269 1 1 126 ILE C C -0.830 -2.309 17.374 1.00 . A A . 450 ILE C 1 1
11 34270 1 1 126 ILE CA C -0.240 -0.919 17.119 1.00 . A A . 450 ILE CA 1 1
11 34271 1 1 126 ILE CB C -1.269 0.185 16.810 1.00 . A A . 450 ILE CB 1 1
11 34272 1 1 126 ILE CD1 C -3.294 -0.954 15.768 1.00 . A A . 450 ILE CD1 1 1
11 34273 1 1 126 ILE CG1 C -2.113 -0.012 15.551 1.00 . A A . 450 ILE CG1 1 1
11 34274 1 1 126 ILE CG2 C -0.497 1.493 16.606 1.00 . A A . 450 ILE CG2 1 1
11 34275 1 1 126 ILE H H 1.655 -0.359 16.400 1.00 . A A . 450 ILE H 1 1
11 34276 1 1 126 ILE HA H 0.210 -0.612 18.063 1.00 . A A . 450 ILE HA 1 1
11 34277 1 1 126 ILE HB H -1.930 0.301 17.668 1.00 . A A . 450 ILE HB 1 1
11 34278 1 1 126 ILE HD11 H -3.878 -0.618 16.625 1.00 . A A . 450 ILE HD11 1 1
11 34279 1 1 126 ILE HD12 H -3.929 -0.947 14.883 1.00 . A A . 450 ILE HD12 1 1
11 34280 1 1 126 ILE HD13 H -2.934 -1.971 15.929 1.00 . A A . 450 ILE HD13 1 1
11 34281 1 1 126 ILE HG12 H -2.518 0.960 15.269 1.00 . A A . 450 ILE HG12 1 1
11 34282 1 1 126 ILE HG13 H -1.482 -0.360 14.733 1.00 . A A . 450 ILE HG13 1 1
11 34283 1 1 126 ILE HG21 H -1.196 2.327 16.568 1.00 . A A . 450 ILE HG21 1 1
11 34284 1 1 126 ILE HG22 H 0.202 1.633 17.431 1.00 . A A . 450 ILE HG22 1 1
11 34285 1 1 126 ILE HG23 H 0.055 1.461 15.666 1.00 . A A . 450 ILE HG23 1 1
11 34286 1 1 126 ILE N N 0.836 -0.889 16.134 1.00 . A A . 450 ILE N 1 1
11 34287 1 1 126 ILE O O -0.343 -3.313 16.861 1.00 . A A . 450 ILE O 1 1
11 34288 1 1 127 PHE C C -4.066 -3.416 18.502 1.00 . A A . 451 PHE C 1 1
11 34289 1 1 127 PHE CA C -2.551 -3.611 18.536 1.00 . A A . 451 PHE CA 1 1
11 34290 1 1 127 PHE CB C -2.100 -4.050 19.932 1.00 . A A . 451 PHE CB 1 1
11 34291 1 1 127 PHE CD1 C 0.306 -3.394 20.343 1.00 . A A . 451 PHE CD1 1 1
11 34292 1 1 127 PHE CD2 C -0.199 -5.704 19.792 1.00 . A A . 451 PHE CD2 1 1
11 34293 1 1 127 PHE CE1 C 1.671 -3.711 20.429 1.00 . A A . 451 PHE CE1 1 1
11 34294 1 1 127 PHE CE2 C 1.164 -6.023 19.879 1.00 . A A . 451 PHE CE2 1 1
11 34295 1 1 127 PHE CG C -0.628 -4.388 20.021 1.00 . A A . 451 PHE CG 1 1
11 34296 1 1 127 PHE CZ C 2.098 -5.028 20.202 1.00 . A A . 451 PHE CZ 1 1
11 34297 1 1 127 PHE H H -2.269 -1.510 18.571 1.00 . A A . 451 PHE H 1 1
11 34298 1 1 127 PHE HA H -2.267 -4.389 17.828 1.00 . A A . 451 PHE HA 1 1
11 34299 1 1 127 PHE HB2 H -2.326 -3.252 20.639 1.00 . A A . 451 PHE HB2 1 1
11 34300 1 1 127 PHE HB3 H -2.669 -4.934 20.216 1.00 . A A . 451 PHE HB3 1 1
11 34301 1 1 127 PHE HD1 H -0.026 -2.383 20.523 1.00 . A A . 451 PHE HD1 1 1
11 34302 1 1 127 PHE HD2 H -0.918 -6.471 19.546 1.00 . A A . 451 PHE HD2 1 1
11 34303 1 1 127 PHE HE1 H 2.391 -2.944 20.672 1.00 . A A . 451 PHE HE1 1 1
11 34304 1 1 127 PHE HE2 H 1.489 -7.038 19.703 1.00 . A A . 451 PHE HE2 1 1
11 34305 1 1 127 PHE HZ H 3.146 -5.276 20.272 1.00 . A A . 451 PHE HZ 1 1
11 34306 1 1 127 PHE N N -1.894 -2.362 18.181 1.00 . A A . 451 PHE N 1 1
11 34307 1 1 127 PHE O O -4.619 -2.789 19.407 1.00 . A A . 451 PHE O 1 1
11 34308 1 1 128 PRO C C -6.915 -4.240 18.598 1.00 . A A . 452 PRO C 1 1
11 34309 1 1 128 PRO CA C -6.186 -3.841 17.314 1.00 . A A . 452 PRO CA 1 1
11 34310 1 1 128 PRO CB C -6.537 -4.779 16.158 1.00 . A A . 452 PRO CB 1 1
11 34311 1 1 128 PRO CD C -4.160 -4.672 16.360 1.00 . A A . 452 PRO CD 1 1
11 34312 1 1 128 PRO CG C -5.266 -4.769 15.310 1.00 . A A . 452 PRO CG 1 1
11 34313 1 1 128 PRO HA H -6.433 -2.818 17.027 1.00 . A A . 452 PRO HA 1 1
11 34314 1 1 128 PRO HB2 H -6.705 -5.788 16.536 1.00 . A A . 452 PRO HB2 1 1
11 34315 1 1 128 PRO HB3 H -7.395 -4.420 15.589 1.00 . A A . 452 PRO HB3 1 1
11 34316 1 1 128 PRO HD2 H -3.883 -5.671 16.696 1.00 . A A . 452 PRO HD2 1 1
11 34317 1 1 128 PRO HD3 H -3.295 -4.152 15.947 1.00 . A A . 452 PRO HD3 1 1
11 34318 1 1 128 PRO HG2 H -5.169 -5.667 14.701 1.00 . A A . 452 PRO HG2 1 1
11 34319 1 1 128 PRO HG3 H -5.258 -3.874 14.689 1.00 . A A . 452 PRO HG3 1 1
11 34320 1 1 128 PRO N N -4.745 -3.938 17.470 1.00 . A A . 452 PRO N 1 1
11 34321 1 1 128 PRO O O -6.772 -5.376 19.055 1.00 . A A . 452 PRO O 1 1
11 34322 1 1 129 PRO C C -9.369 -4.831 20.249 1.00 . A A . 453 PRO C 1 1
11 34323 1 1 129 PRO CA C -8.483 -3.596 20.386 1.00 . A A . 453 PRO CA 1 1
11 34324 1 1 129 PRO CB C -9.333 -2.341 20.601 1.00 . A A . 453 PRO CB 1 1
11 34325 1 1 129 PRO CD C -7.862 -1.956 18.760 1.00 . A A . 453 PRO CD 1 1
11 34326 1 1 129 PRO CG C -8.502 -1.240 19.946 1.00 . A A . 453 PRO CG 1 1
11 34327 1 1 129 PRO HA H -7.802 -3.723 21.227 1.00 . A A . 453 PRO HA 1 1
11 34328 1 1 129 PRO HB2 H -10.277 -2.439 20.064 1.00 . A A . 453 PRO HB2 1 1
11 34329 1 1 129 PRO HB3 H -9.500 -2.146 21.661 1.00 . A A . 453 PRO HB3 1 1
11 34330 1 1 129 PRO HD2 H -8.534 -1.919 17.902 1.00 . A A . 453 PRO HD2 1 1
11 34331 1 1 129 PRO HD3 H -6.906 -1.493 18.515 1.00 . A A . 453 PRO HD3 1 1
11 34332 1 1 129 PRO HG2 H -9.119 -0.399 19.630 1.00 . A A . 453 PRO HG2 1 1
11 34333 1 1 129 PRO HG3 H -7.720 -0.914 20.633 1.00 . A A . 453 PRO HG3 1 1
11 34334 1 1 129 PRO N N -7.698 -3.329 19.193 1.00 . A A . 453 PRO N 1 1
11 34335 1 1 129 PRO O O -9.910 -5.102 19.177 1.00 . A A . 453 PRO O 1 1
11 34336 1 1 130 SER C C -10.844 -6.911 22.873 1.00 . A A . 454 SER C 1 1
11 34337 1 1 130 SER CA C -10.345 -6.763 21.440 1.00 . A A . 454 SER CA 1 1
11 34338 1 1 130 SER CB C -9.520 -7.999 21.068 1.00 . A A . 454 SER CB 1 1
11 34339 1 1 130 SER H H -9.017 -5.302 22.190 1.00 . A A . 454 SER H 1 1
11 34340 1 1 130 SER HA H -11.201 -6.678 20.772 1.00 . A A . 454 SER HA 1 1
11 34341 1 1 130 SER HB2 H -8.639 -8.049 21.708 1.00 . A A . 454 SER HB2 1 1
11 34342 1 1 130 SER HB3 H -10.119 -8.896 21.222 1.00 . A A . 454 SER HB3 1 1
11 34343 1 1 130 SER HG H -8.601 -8.720 19.515 1.00 . A A . 454 SER HG 1 1
11 34344 1 1 130 SER N N -9.513 -5.572 21.353 1.00 . A A . 454 SER N 1 1
11 34345 1 1 130 SER O O -10.341 -6.253 23.781 1.00 . A A . 454 SER O 1 1
11 34346 1 1 130 SER OG O -9.123 -7.939 19.716 1.00 . A A . 454 SER OG 1 1
11 34347 1 1 131 ALA C C -11.446 -8.904 25.248 1.00 . A A . 455 ALA C 1 1
11 34348 1 1 131 ALA CA C -12.380 -8.022 24.410 1.00 . A A . 455 ALA CA 1 1
11 34349 1 1 131 ALA CB C -13.763 -8.655 24.267 1.00 . A A . 455 ALA CB 1 1
11 34350 1 1 131 ALA H H -12.232 -8.282 22.302 1.00 . A A . 455 ALA H 1 1
11 34351 1 1 131 ALA HA H -12.483 -7.061 24.914 1.00 . A A . 455 ALA HA 1 1
11 34352 1 1 131 ALA HB1 H -14.211 -8.789 25.253 1.00 . A A . 455 ALA HB1 1 1
11 34353 1 1 131 ALA HB2 H -14.396 -7.999 23.669 1.00 . A A . 455 ALA HB2 1 1
11 34354 1 1 131 ALA HB3 H -13.671 -9.625 23.779 1.00 . A A . 455 ALA HB3 1 1
11 34355 1 1 131 ALA N N -11.837 -7.776 23.083 1.00 . A A . 455 ALA N 1 1
11 34356 1 1 131 ALA O O -11.780 -9.264 26.375 1.00 . A A . 455 ALA O 1 1
11 34357 1 1 132 THR C C -8.096 -9.304 25.771 1.00 . A A . 456 THR C 1 1
11 34358 1 1 132 THR CA C -9.308 -10.129 25.354 1.00 . A A . 456 THR CA 1 1
11 34359 1 1 132 THR CB C -8.885 -11.243 24.397 1.00 . A A . 456 THR CB 1 1
11 34360 1 1 132 THR CG2 C -8.164 -12.359 25.149 1.00 . A A . 456 THR CG2 1 1
11 34361 1 1 132 THR H H -10.054 -8.890 23.783 1.00 . A A . 456 THR H 1 1
11 34362 1 1 132 THR HA H -9.761 -10.584 26.235 1.00 . A A . 456 THR HA 1 1
11 34363 1 1 132 THR HB H -8.212 -10.815 23.655 1.00 . A A . 456 THR HB 1 1
11 34364 1 1 132 THR HG1 H -9.713 -12.430 23.103 1.00 . A A . 456 THR HG1 1 1
11 34365 1 1 132 THR HG21 H -7.854 -13.131 24.447 1.00 . A A . 456 THR HG21 1 1
11 34366 1 1 132 THR HG22 H -7.277 -11.957 25.638 1.00 . A A . 456 THR HG22 1 1
11 34367 1 1 132 THR HG23 H -8.833 -12.798 25.889 1.00 . A A . 456 THR HG23 1 1
11 34368 1 1 132 THR N N -10.279 -9.252 24.699 1.00 . A A . 456 THR N 1 1
11 34369 1 1 132 THR O O -7.717 -8.366 25.074 1.00 . A A . 456 THR O 1 1
11 34370 1 1 132 THR OG1 O -10.015 -11.797 23.758 1.00 . A A . 456 THR OG1 1 1
11 34371 1 1 133 LEU C C -5.343 -9.703 28.125 1.00 . A A . 457 LEU C 1 1
11 34372 1 1 133 LEU CA C -6.473 -8.840 27.554 1.00 . A A . 457 LEU CA 1 1
11 34373 1 1 133 LEU CB C -7.141 -8.087 28.708 1.00 . A A . 457 LEU CB 1 1
11 34374 1 1 133 LEU CD1 C -9.130 -6.934 29.658 1.00 . A A . 457 LEU CD1 1 1
11 34375 1 1 133 LEU CD2 C -8.136 -6.168 27.470 1.00 . A A . 457 LEU CD2 1 1
11 34376 1 1 133 LEU CG C -8.450 -7.370 28.357 1.00 . A A . 457 LEU CG 1 1
11 34377 1 1 133 LEU H H -7.769 -10.507 27.369 1.00 . A A . 457 LEU H 1 1
11 34378 1 1 133 LEU HA H -6.063 -8.131 26.834 1.00 . A A . 457 LEU HA 1 1
11 34379 1 1 133 LEU HB2 H -7.377 -8.825 29.474 1.00 . A A . 457 LEU HB2 1 1
11 34380 1 1 133 LEU HB3 H -6.438 -7.368 29.128 1.00 . A A . 457 LEU HB3 1 1
11 34381 1 1 133 LEU HD11 H -8.466 -6.281 30.222 1.00 . A A . 457 LEU HD11 1 1
11 34382 1 1 133 LEU HD12 H -10.055 -6.408 29.425 1.00 . A A . 457 LEU HD12 1 1
11 34383 1 1 133 LEU HD13 H -9.373 -7.810 30.259 1.00 . A A . 457 LEU HD13 1 1
11 34384 1 1 133 LEU HD21 H -8.972 -5.469 27.476 1.00 . A A . 457 LEU HD21 1 1
11 34385 1 1 133 LEU HD22 H -7.242 -5.663 27.835 1.00 . A A . 457 LEU HD22 1 1
11 34386 1 1 133 LEU HD23 H -7.951 -6.494 26.445 1.00 . A A . 457 LEU HD23 1 1
11 34387 1 1 133 LEU HG H -9.151 -8.031 27.848 1.00 . A A . 457 LEU HG 1 1
11 34388 1 1 133 LEU N N -7.487 -9.654 26.906 1.00 . A A . 457 LEU N 1 1
11 34389 1 1 133 LEU O O -5.428 -10.165 29.260 1.00 . A A . 457 LEU O 1 1
11 34390 1 1 134 HIS C C -2.146 -10.075 28.596 1.00 . A A . 458 HIS C 1 1
11 34391 1 1 134 HIS CA C -3.194 -10.810 27.764 1.00 . A A . 458 HIS CA 1 1
11 34392 1 1 134 HIS CB C -2.588 -11.397 26.492 1.00 . A A . 458 HIS CB 1 1
11 34393 1 1 134 HIS CD2 C -2.726 -13.919 26.738 1.00 . A A . 458 HIS CD2 1 1
11 34394 1 1 134 HIS CE1 C -0.586 -14.391 26.956 1.00 . A A . 458 HIS CE1 1 1
11 34395 1 1 134 HIS CG C -2.003 -12.766 26.684 1.00 . A A . 458 HIS CG 1 1
11 34396 1 1 134 HIS H H -4.223 -9.497 26.452 1.00 . A A . 458 HIS H 1 1
11 34397 1 1 134 HIS HA H -3.582 -11.616 28.386 1.00 . A A . 458 HIS HA 1 1
11 34398 1 1 134 HIS HB2 H -3.393 -11.479 25.761 1.00 . A A . 458 HIS HB2 1 1
11 34399 1 1 134 HIS HB3 H -1.833 -10.719 26.095 1.00 . A A . 458 HIS HB3 1 1
11 34400 1 1 134 HIS HD2 H -3.801 -14.001 26.668 1.00 . A A . 458 HIS HD2 1 1
11 34401 1 1 134 HIS HE1 H 0.325 -14.957 27.081 1.00 . A A . 458 HIS HE1 1 1
11 34402 1 1 134 HIS HE2 H -2.028 -15.920 26.978 1.00 . A A . 458 HIS HE2 1 1
11 34403 1 1 134 HIS N N -4.285 -9.939 27.358 1.00 . A A . 458 HIS N 1 1
11 34404 1 1 134 HIS ND1 N -0.643 -13.057 26.823 1.00 . A A . 458 HIS ND1 1 1
11 34405 1 1 134 HIS NE2 N -1.818 -14.935 26.905 1.00 . A A . 458 HIS NE2 1 1
11 34406 1 1 134 HIS O O -1.839 -8.923 28.315 1.00 . A A . 458 HIS O 1 1
11 34407 1 1 135 LEU C C 0.469 -10.917 31.068 1.00 . A A . 459 LEU C 1 1
11 34408 1 1 135 LEU CA C -0.643 -10.055 30.496 1.00 . A A . 459 LEU CA 1 1
11 34409 1 1 135 LEU CB C -1.336 -9.305 31.643 1.00 . A A . 459 LEU CB 1 1
11 34410 1 1 135 LEU CD1 C -3.380 -10.746 31.979 1.00 . A A . 459 LEU CD1 1 1
11 34411 1 1 135 LEU CD2 C -1.431 -11.041 33.484 1.00 . A A . 459 LEU CD2 1 1
11 34412 1 1 135 LEU CG C -2.223 -10.036 32.655 1.00 . A A . 459 LEU CG 1 1
11 34413 1 1 135 LEU H H -1.838 -11.696 29.788 1.00 . A A . 459 LEU H 1 1
11 34414 1 1 135 LEU HA H -0.147 -9.291 29.896 1.00 . A A . 459 LEU HA 1 1
11 34415 1 1 135 LEU HB2 H -0.563 -8.819 32.237 1.00 . A A . 459 LEU HB2 1 1
11 34416 1 1 135 LEU HB3 H -1.941 -8.525 31.180 1.00 . A A . 459 LEU HB3 1 1
11 34417 1 1 135 LEU HD11 H -3.886 -10.063 31.299 1.00 . A A . 459 LEU HD11 1 1
11 34418 1 1 135 LEU HD12 H -2.972 -11.582 31.409 1.00 . A A . 459 LEU HD12 1 1
11 34419 1 1 135 LEU HD13 H -4.072 -11.124 32.732 1.00 . A A . 459 LEU HD13 1 1
11 34420 1 1 135 LEU HD21 H -2.083 -11.418 34.273 1.00 . A A . 459 LEU HD21 1 1
11 34421 1 1 135 LEU HD22 H -1.102 -11.871 32.859 1.00 . A A . 459 LEU HD22 1 1
11 34422 1 1 135 LEU HD23 H -0.567 -10.550 33.932 1.00 . A A . 459 LEU HD23 1 1
11 34423 1 1 135 LEU HG H -2.638 -9.290 33.334 1.00 . A A . 459 LEU HG 1 1
11 34424 1 1 135 LEU N N -1.594 -10.731 29.619 1.00 . A A . 459 LEU N 1 1
11 34425 1 1 135 LEU O O 0.486 -12.141 30.967 1.00 . A A . 459 LEU O 1 1
11 34426 1 1 136 SER C C 2.883 -9.693 33.473 1.00 . A A . 460 SER C 1 1
11 34427 1 1 136 SER CA C 2.581 -10.680 32.359 1.00 . A A . 460 SER CA 1 1
11 34428 1 1 136 SER CB C 3.745 -10.735 31.370 1.00 . A A . 460 SER CB 1 1
11 34429 1 1 136 SER H H 1.285 -9.186 31.681 1.00 . A A . 460 SER H 1 1
11 34430 1 1 136 SER HA H 2.409 -11.669 32.783 1.00 . A A . 460 SER HA 1 1
11 34431 1 1 136 SER HB2 H 3.796 -9.796 30.818 1.00 . A A . 460 SER HB2 1 1
11 34432 1 1 136 SER HB3 H 4.681 -10.869 31.913 1.00 . A A . 460 SER HB3 1 1
11 34433 1 1 136 SER HG H 2.722 -11.723 30.046 1.00 . A A . 460 SER HG 1 1
11 34434 1 1 136 SER N N 1.405 -10.189 31.679 1.00 . A A . 460 SER N 1 1
11 34435 1 1 136 SER O O 3.238 -8.546 33.179 1.00 . A A . 460 SER O 1 1
11 34436 1 1 136 SER OG O 3.579 -11.809 30.470 1.00 . A A . 460 SER OG 1 1
11 34437 1 1 137 ASN C C 2.363 -10.026 37.214 1.00 . A A . 461 ASN C 1 1
11 34438 1 1 137 ASN CA C 3.118 -9.531 35.975 1.00 . A A . 461 ASN CA 1 1
11 34439 1 1 137 ASN CB C 3.043 -7.997 35.935 1.00 . A A . 461 ASN CB 1 1
11 34440 1 1 137 ASN CG C 1.628 -7.501 35.691 1.00 . A A . 461 ASN CG 1 1
11 34441 1 1 137 ASN H H 2.326 -11.093 34.795 1.00 . A A . 461 ASN H 1 1
11 34442 1 1 137 ASN HA H 4.161 -9.819 36.109 1.00 . A A . 461 ASN HA 1 1
11 34443 1 1 137 ASN HB2 H 3.381 -7.601 36.892 1.00 . A A . 461 ASN HB2 1 1
11 34444 1 1 137 ASN HB3 H 3.714 -7.619 35.164 1.00 . A A . 461 ASN HB3 1 1
11 34445 1 1 137 ASN HD21 H 2.013 -7.436 33.719 1.00 . A A . 461 ASN HD21 1 1
11 34446 1 1 137 ASN HD22 H 0.402 -6.920 34.157 1.00 . A A . 461 ASN HD22 1 1
11 34447 1 1 137 ASN N N 2.729 -10.171 34.717 1.00 . A A . 461 ASN N 1 1
11 34448 1 1 137 ASN ND2 N 1.315 -7.257 34.427 1.00 . A A . 461 ASN ND2 1 1
11 34449 1 1 137 ASN O O 2.590 -9.483 38.294 1.00 . A A . 461 ASN O 1 1
11 34450 1 1 137 ASN OD1 O 0.840 -7.336 36.615 1.00 . A A . 461 ASN OD1 1 1
11 34451 1 1 138 ILE C C 1.545 -11.819 39.436 1.00 . A A . 462 ILE C 1 1
11 34452 1 1 138 ILE CA C 0.657 -11.429 38.245 1.00 . A A . 462 ILE CA 1 1
11 34453 1 1 138 ILE CB C -0.324 -12.541 37.842 1.00 . A A . 462 ILE CB 1 1
11 34454 1 1 138 ILE CD1 C -0.492 -14.932 36.972 1.00 . A A . 462 ILE CD1 1 1
11 34455 1 1 138 ILE CG1 C 0.385 -13.884 37.651 1.00 . A A . 462 ILE CG1 1 1
11 34456 1 1 138 ILE CG2 C -1.036 -12.110 36.556 1.00 . A A . 462 ILE CG2 1 1
11 34457 1 1 138 ILE H H 1.355 -11.505 36.225 1.00 . A A . 462 ILE H 1 1
11 34458 1 1 138 ILE HA H 0.059 -10.562 38.524 1.00 . A A . 462 ILE HA 1 1
11 34459 1 1 138 ILE HB H -1.070 -12.650 38.629 1.00 . A A . 462 ILE HB 1 1
11 34460 1 1 138 ILE HD11 H 0.027 -15.890 36.959 1.00 . A A . 462 ILE HD11 1 1
11 34461 1 1 138 ILE HD12 H -1.431 -15.031 37.518 1.00 . A A . 462 ILE HD12 1 1
11 34462 1 1 138 ILE HD13 H -0.689 -14.627 35.944 1.00 . A A . 462 ILE HD13 1 1
11 34463 1 1 138 ILE HG12 H 1.270 -13.723 37.036 1.00 . A A . 462 ILE HG12 1 1
11 34464 1 1 138 ILE HG13 H 0.681 -14.276 38.624 1.00 . A A . 462 ILE HG13 1 1
11 34465 1 1 138 ILE HG21 H -0.323 -12.074 35.733 1.00 . A A . 462 ILE HG21 1 1
11 34466 1 1 138 ILE HG22 H -1.825 -12.820 36.307 1.00 . A A . 462 ILE HG22 1 1
11 34467 1 1 138 ILE HG23 H -1.480 -11.124 36.698 1.00 . A A . 462 ILE HG23 1 1
11 34468 1 1 138 ILE N N 1.479 -11.023 37.103 1.00 . A A . 462 ILE N 1 1
11 34469 1 1 138 ILE O O 2.322 -12.772 39.351 1.00 . A A . 462 ILE O 1 1
11 34470 1 1 139 PRO C C 1.456 -12.376 42.657 1.00 . A A . 463 PRO C 1 1
11 34471 1 1 139 PRO CA C 2.201 -11.380 41.766 1.00 . A A . 463 PRO CA 1 1
11 34472 1 1 139 PRO CB C 2.295 -10.021 42.451 1.00 . A A . 463 PRO CB 1 1
11 34473 1 1 139 PRO CD C 0.626 -9.909 40.738 1.00 . A A . 463 PRO CD 1 1
11 34474 1 1 139 PRO CG C 0.929 -9.410 42.147 1.00 . A A . 463 PRO CG 1 1
11 34475 1 1 139 PRO HA H 3.198 -11.755 41.533 1.00 . A A . 463 PRO HA 1 1
11 34476 1 1 139 PRO HB2 H 2.476 -10.103 43.523 1.00 . A A . 463 PRO HB2 1 1
11 34477 1 1 139 PRO HB3 H 3.079 -9.441 41.965 1.00 . A A . 463 PRO HB3 1 1
11 34478 1 1 139 PRO HD2 H -0.433 -10.144 40.636 1.00 . A A . 463 PRO HD2 1 1
11 34479 1 1 139 PRO HD3 H 0.920 -9.154 40.010 1.00 . A A . 463 PRO HD3 1 1
11 34480 1 1 139 PRO HG2 H 0.192 -9.809 42.845 1.00 . A A . 463 PRO HG2 1 1
11 34481 1 1 139 PRO HG3 H 0.954 -8.321 42.193 1.00 . A A . 463 PRO HG3 1 1
11 34482 1 1 139 PRO N N 1.449 -11.094 40.560 1.00 . A A . 463 PRO N 1 1
11 34483 1 1 139 PRO O O 0.286 -12.671 42.415 1.00 . A A . 463 PRO O 1 1
11 34484 1 1 140 PRO C C 0.697 -12.989 45.721 1.00 . A A . 464 PRO C 1 1
11 34485 1 1 140 PRO CA C 1.507 -13.776 44.683 1.00 . A A . 464 PRO CA 1 1
11 34486 1 1 140 PRO CB C 2.689 -14.459 45.369 1.00 . A A . 464 PRO CB 1 1
11 34487 1 1 140 PRO CD C 3.529 -12.706 43.986 1.00 . A A . 464 PRO CD 1 1
11 34488 1 1 140 PRO CG C 3.749 -13.362 45.348 1.00 . A A . 464 PRO CG 1 1
11 34489 1 1 140 PRO HA H 0.863 -14.513 44.205 1.00 . A A . 464 PRO HA 1 1
11 34490 1 1 140 PRO HB2 H 2.446 -14.773 46.384 1.00 . A A . 464 PRO HB2 1 1
11 34491 1 1 140 PRO HB3 H 3.022 -15.308 44.771 1.00 . A A . 464 PRO HB3 1 1
11 34492 1 1 140 PRO HD2 H 3.790 -11.648 44.033 1.00 . A A . 464 PRO HD2 1 1
11 34493 1 1 140 PRO HD3 H 4.128 -13.209 43.227 1.00 . A A . 464 PRO HD3 1 1
11 34494 1 1 140 PRO HG2 H 3.534 -12.639 46.134 1.00 . A A . 464 PRO HG2 1 1
11 34495 1 1 140 PRO HG3 H 4.755 -13.768 45.445 1.00 . A A . 464 PRO HG3 1 1
11 34496 1 1 140 PRO N N 2.118 -12.904 43.695 1.00 . A A . 464 PRO N 1 1
11 34497 1 1 140 PRO O O 0.100 -13.588 46.614 1.00 . A A . 464 PRO O 1 1
11 34498 1 1 141 SER C C -1.323 -10.253 46.052 1.00 . A A . 465 SER C 1 1
11 34499 1 1 141 SER CA C 0.006 -10.789 46.587 1.00 . A A . 465 SER CA 1 1
11 34500 1 1 141 SER CB C 0.950 -9.643 46.946 1.00 . A A . 465 SER CB 1 1
11 34501 1 1 141 SER H H 1.140 -11.210 44.839 1.00 . A A . 465 SER H 1 1
11 34502 1 1 141 SER HA H -0.194 -11.366 47.490 1.00 . A A . 465 SER HA 1 1
11 34503 1 1 141 SER HB2 H 1.923 -10.064 47.199 1.00 . A A . 465 SER HB2 1 1
11 34504 1 1 141 SER HB3 H 1.059 -8.978 46.089 1.00 . A A . 465 SER HB3 1 1
11 34505 1 1 141 SER HG H 1.069 -8.213 48.252 1.00 . A A . 465 SER HG 1 1
11 34506 1 1 141 SER N N 0.669 -11.652 45.615 1.00 . A A . 465 SER N 1 1
11 34507 1 1 141 SER O O -2.136 -9.725 46.809 1.00 . A A . 465 SER O 1 1
11 34508 1 1 141 SER OG O 0.447 -8.916 48.049 1.00 . A A . 465 SER OG 1 1
11 34509 1 1 142 VAL C C -3.113 -11.112 43.056 1.00 . A A . 466 VAL C 1 1
11 34510 1 1 142 VAL CA C -2.778 -10.034 44.074 1.00 . A A . 466 VAL CA 1 1
11 34511 1 1 142 VAL CB C -2.643 -8.666 43.392 1.00 . A A . 466 VAL CB 1 1
11 34512 1 1 142 VAL CG1 C -3.840 -8.345 42.499 1.00 . A A . 466 VAL CG1 1 1
11 34513 1 1 142 VAL CG2 C -2.484 -7.572 44.441 1.00 . A A . 466 VAL CG2 1 1
11 34514 1 1 142 VAL H H -0.795 -10.783 44.176 1.00 . A A . 466 VAL H 1 1
11 34515 1 1 142 VAL HA H -3.585 -9.984 44.805 1.00 . A A . 466 VAL HA 1 1
11 34516 1 1 142 VAL HB H -1.758 -8.670 42.757 1.00 . A A . 466 VAL HB 1 1
11 34517 1 1 142 VAL HG11 H -4.764 -8.367 43.076 1.00 . A A . 466 VAL HG11 1 1
11 34518 1 1 142 VAL HG12 H -3.715 -7.356 42.061 1.00 . A A . 466 VAL HG12 1 1
11 34519 1 1 142 VAL HG13 H -3.910 -9.077 41.693 1.00 . A A . 466 VAL HG13 1 1
11 34520 1 1 142 VAL HG21 H -1.584 -7.764 45.027 1.00 . A A . 466 VAL HG21 1 1
11 34521 1 1 142 VAL HG22 H -2.391 -6.602 43.953 1.00 . A A . 466 VAL HG22 1 1
11 34522 1 1 142 VAL HG23 H -3.350 -7.565 45.103 1.00 . A A . 466 VAL HG23 1 1
11 34523 1 1 142 VAL N N -1.538 -10.398 44.742 1.00 . A A . 466 VAL N 1 1
11 34524 1 1 142 VAL O O -2.316 -11.425 42.174 1.00 . A A . 466 VAL O 1 1
11 34525 1 1 143 ALA C C -6.320 -12.472 42.201 1.00 . A A . 467 ALA C 1 1
11 34526 1 1 143 ALA CA C -4.826 -12.727 42.344 1.00 . A A . 467 ALA CA 1 1
11 34527 1 1 143 ALA CB C -4.524 -14.085 42.977 1.00 . A A . 467 ALA CB 1 1
11 34528 1 1 143 ALA H H -4.910 -11.351 43.943 1.00 . A A . 467 ALA H 1 1
11 34529 1 1 143 ALA HA H -4.360 -12.678 41.360 1.00 . A A . 467 ALA HA 1 1
11 34530 1 1 143 ALA HB1 H -4.889 -14.879 42.325 1.00 . A A . 467 ALA HB1 1 1
11 34531 1 1 143 ALA HB2 H -3.445 -14.187 43.101 1.00 . A A . 467 ALA HB2 1 1
11 34532 1 1 143 ALA HB3 H -5.010 -14.163 43.950 1.00 . A A . 467 ALA HB3 1 1
11 34533 1 1 143 ALA N N -4.310 -11.674 43.198 1.00 . A A . 467 ALA N 1 1
11 34534 1 1 143 ALA O O -6.742 -11.333 42.356 1.00 . A A . 467 ALA O 1 1
11 34535 1 1 144 GLU C C -9.167 -12.585 42.950 1.00 . A A . 468 GLU C 1 1
11 34536 1 1 144 GLU CA C -8.562 -13.299 41.741 1.00 . A A . 468 GLU CA 1 1
11 34537 1 1 144 GLU CB C -9.232 -14.653 41.496 1.00 . A A . 468 GLU CB 1 1
11 34538 1 1 144 GLU CD C -9.697 -16.954 42.407 1.00 . A A . 468 GLU CD 1 1
11 34539 1 1 144 GLU CG C -9.054 -15.598 42.687 1.00 . A A . 468 GLU CG 1 1
11 34540 1 1 144 GLU H H -6.755 -14.426 41.810 1.00 . A A . 468 GLU H 1 1
11 34541 1 1 144 GLU HA H -8.727 -12.682 40.857 1.00 . A A . 468 GLU HA 1 1
11 34542 1 1 144 GLU HB2 H -10.295 -14.494 41.313 1.00 . A A . 468 GLU HB2 1 1
11 34543 1 1 144 GLU HB3 H -8.788 -15.107 40.611 1.00 . A A . 468 GLU HB3 1 1
11 34544 1 1 144 GLU HG2 H -7.991 -15.729 42.885 1.00 . A A . 468 GLU HG2 1 1
11 34545 1 1 144 GLU HG3 H -9.516 -15.158 43.571 1.00 . A A . 468 GLU HG3 1 1
11 34546 1 1 144 GLU N N -7.126 -13.492 41.910 1.00 . A A . 468 GLU N 1 1
11 34547 1 1 144 GLU O O -10.195 -11.925 42.827 1.00 . A A . 468 GLU O 1 1
11 34548 1 1 144 GLU OE1 O -10.904 -17.101 42.707 1.00 . A A . 468 GLU OE1 1 1
11 34549 1 1 144 GLU OE2 O -8.977 -17.841 41.892 1.00 . A A . 468 GLU OE2 1 1
11 34550 1 1 145 GLU C C -8.952 -10.658 45.471 1.00 . A A . 469 GLU C 1 1
11 34551 1 1 145 GLU CA C -9.032 -12.184 45.379 1.00 . A A . 469 GLU CA 1 1
11 34552 1 1 145 GLU CB C -8.236 -12.801 46.526 1.00 . A A . 469 GLU CB 1 1
11 34553 1 1 145 GLU CD C -5.958 -12.988 47.598 1.00 . A A . 469 GLU CD 1 1
11 34554 1 1 145 GLU CG C -6.748 -12.467 46.400 1.00 . A A . 469 GLU CG 1 1
11 34555 1 1 145 GLU H H -7.652 -13.215 44.139 1.00 . A A . 469 GLU H 1 1
11 34556 1 1 145 GLU HA H -10.077 -12.477 45.479 1.00 . A A . 469 GLU HA 1 1
11 34557 1 1 145 GLU HB2 H -8.611 -12.408 47.471 1.00 . A A . 469 GLU HB2 1 1
11 34558 1 1 145 GLU HB3 H -8.365 -13.884 46.509 1.00 . A A . 469 GLU HB3 1 1
11 34559 1 1 145 GLU HG2 H -6.353 -12.915 45.488 1.00 . A A . 469 GLU HG2 1 1
11 34560 1 1 145 GLU HG3 H -6.635 -11.386 46.328 1.00 . A A . 469 GLU HG3 1 1
11 34561 1 1 145 GLU N N -8.528 -12.714 44.119 1.00 . A A . 469 GLU N 1 1
11 34562 1 1 145 GLU O O -9.562 -10.060 46.356 1.00 . A A . 469 GLU O 1 1
11 34563 1 1 145 GLU OE1 O -6.190 -12.481 48.721 1.00 . A A . 469 GLU OE1 1 1
11 34564 1 1 145 GLU OE2 O -5.122 -13.897 47.390 1.00 . A A . 469 GLU OE2 1 1
11 34565 1 1 146 ASP C C -8.383 -8.117 43.084 1.00 . A A . 470 ASP C 1 1
11 34566 1 1 146 ASP CA C -8.051 -8.584 44.497 1.00 . A A . 470 ASP CA 1 1
11 34567 1 1 146 ASP CB C -6.613 -8.231 44.887 1.00 . A A . 470 ASP CB 1 1
11 34568 1 1 146 ASP CG C -6.485 -8.015 46.392 1.00 . A A . 470 ASP CG 1 1
11 34569 1 1 146 ASP H H -7.705 -10.589 43.882 1.00 . A A . 470 ASP H 1 1
11 34570 1 1 146 ASP HA H -8.746 -8.103 45.187 1.00 . A A . 470 ASP HA 1 1
11 34571 1 1 146 ASP HB2 H -5.942 -9.033 44.575 1.00 . A A . 470 ASP HB2 1 1
11 34572 1 1 146 ASP HB3 H -6.293 -7.328 44.368 1.00 . A A . 470 ASP HB3 1 1
11 34573 1 1 146 ASP N N -8.204 -10.032 44.561 1.00 . A A . 470 ASP N 1 1
11 34574 1 1 146 ASP O O -8.974 -7.053 42.886 1.00 . A A . 470 ASP O 1 1
11 34575 1 1 146 ASP OD1 O -7.014 -6.985 46.868 1.00 . A A . 470 ASP OD1 1 1
11 34576 1 1 146 ASP OD2 O -5.863 -8.877 47.048 1.00 . A A . 470 ASP OD2 1 1
11 34577 1 1 147 LEU C C -9.933 -8.666 40.663 1.00 . A A . 471 LEU C 1 1
11 34578 1 1 147 LEU CA C -8.416 -8.726 40.720 1.00 . A A . 471 LEU CA 1 1
11 34579 1 1 147 LEU CB C -7.867 -9.875 39.874 1.00 . A A . 471 LEU CB 1 1
11 34580 1 1 147 LEU CD1 C -7.786 -8.533 37.737 1.00 . A A . 471 LEU CD1 1 1
11 34581 1 1 147 LEU CD2 C -7.764 -11.018 37.687 1.00 . A A . 471 LEU CD2 1 1
11 34582 1 1 147 LEU CG C -8.311 -9.796 38.413 1.00 . A A . 471 LEU CG 1 1
11 34583 1 1 147 LEU H H -7.427 -9.730 42.299 1.00 . A A . 471 LEU H 1 1
11 34584 1 1 147 LEU HA H -8.015 -7.782 40.350 1.00 . A A . 471 LEU HA 1 1
11 34585 1 1 147 LEU HB2 H -6.778 -9.862 39.920 1.00 . A A . 471 LEU HB2 1 1
11 34586 1 1 147 LEU HB3 H -8.218 -10.816 40.295 1.00 . A A . 471 LEU HB3 1 1
11 34587 1 1 147 LEU HD11 H -8.082 -8.541 36.688 1.00 . A A . 471 LEU HD11 1 1
11 34588 1 1 147 LEU HD12 H -8.212 -7.654 38.218 1.00 . A A . 471 LEU HD12 1 1
11 34589 1 1 147 LEU HD13 H -6.699 -8.496 37.805 1.00 . A A . 471 LEU HD13 1 1
11 34590 1 1 147 LEU HD21 H -8.123 -11.013 36.657 1.00 . A A . 471 LEU HD21 1 1
11 34591 1 1 147 LEU HD22 H -6.675 -10.998 37.698 1.00 . A A . 471 LEU HD22 1 1
11 34592 1 1 147 LEU HD23 H -8.113 -11.924 38.182 1.00 . A A . 471 LEU HD23 1 1
11 34593 1 1 147 LEU HG H -9.399 -9.821 38.355 1.00 . A A . 471 LEU HG 1 1
11 34594 1 1 147 LEU N N -8.007 -8.929 42.094 1.00 . A A . 471 LEU N 1 1
11 34595 1 1 147 LEU O O -10.475 -7.989 39.793 1.00 . A A . 471 LEU O 1 1
11 34596 1 1 148 ARG C C -12.435 -7.762 41.881 1.00 . A A . 472 ARG C 1 1
11 34597 1 1 148 ARG CA C -12.066 -9.229 41.697 1.00 . A A . 472 ARG CA 1 1
11 34598 1 1 148 ARG CB C -12.612 -10.118 42.824 1.00 . A A . 472 ARG CB 1 1
11 34599 1 1 148 ARG CD C -12.795 -9.078 45.138 1.00 . A A . 472 ARG CD 1 1
11 34600 1 1 148 ARG CG C -11.929 -9.890 44.176 1.00 . A A . 472 ARG CG 1 1
11 34601 1 1 148 ARG CZ C -13.923 -10.730 46.603 1.00 . A A . 472 ARG CZ 1 1
11 34602 1 1 148 ARG H H -10.145 -9.984 42.219 1.00 . A A . 472 ARG H 1 1
11 34603 1 1 148 ARG HA H -12.515 -9.578 40.767 1.00 . A A . 472 ARG HA 1 1
11 34604 1 1 148 ARG HB2 H -13.684 -9.950 42.924 1.00 . A A . 472 ARG HB2 1 1
11 34605 1 1 148 ARG HB3 H -12.462 -11.159 42.537 1.00 . A A . 472 ARG HB3 1 1
11 34606 1 1 148 ARG HD2 H -12.189 -8.801 46.000 1.00 . A A . 472 ARG HD2 1 1
11 34607 1 1 148 ARG HD3 H -13.133 -8.168 44.643 1.00 . A A . 472 ARG HD3 1 1
11 34608 1 1 148 ARG HE H -14.831 -9.707 45.112 1.00 . A A . 472 ARG HE 1 1
11 34609 1 1 148 ARG HG2 H -11.734 -10.859 44.633 1.00 . A A . 472 ARG HG2 1 1
11 34610 1 1 148 ARG HG3 H -10.980 -9.373 44.029 1.00 . A A . 472 ARG HG3 1 1
11 34611 1 1 148 ARG HH11 H -11.956 -10.456 47.027 1.00 . A A . 472 ARG HH11 1 1
11 34612 1 1 148 ARG HH12 H -12.790 -11.624 48.033 1.00 . A A . 472 ARG HH12 1 1
11 34613 1 1 148 ARG HH21 H -15.886 -11.236 46.442 1.00 . A A . 472 ARG HH21 1 1
11 34614 1 1 148 ARG HH22 H -15.000 -12.065 47.699 1.00 . A A . 472 ARG HH22 1 1
11 34615 1 1 148 ARG N N -10.622 -9.361 41.582 1.00 . A A . 472 ARG N 1 1
11 34616 1 1 148 ARG NE N -13.957 -9.853 45.595 1.00 . A A . 472 ARG NE 1 1
11 34617 1 1 148 ARG NH1 N -12.798 -10.955 47.278 1.00 . A A . 472 ARG NH1 1 1
11 34618 1 1 148 ARG NH2 N -15.023 -11.397 46.942 1.00 . A A . 472 ARG NH2 1 1
11 34619 1 1 148 ARG O O -13.277 -7.240 41.152 1.00 . A A . 472 ARG O 1 1
11 34620 1 1 149 THR C C -11.752 -4.822 41.962 1.00 . A A . 473 THR C 1 1
11 34621 1 1 149 THR CA C -12.147 -5.701 43.134 1.00 . A A . 473 THR CA 1 1
11 34622 1 1 149 THR CB C -11.421 -5.235 44.396 1.00 . A A . 473 THR CB 1 1
11 34623 1 1 149 THR CG2 C -11.774 -3.778 44.698 1.00 . A A . 473 THR CG2 1 1
11 34624 1 1 149 THR H H -11.093 -7.528 43.399 1.00 . A A . 473 THR H 1 1
11 34625 1 1 149 THR HA H -13.222 -5.614 43.289 1.00 . A A . 473 THR HA 1 1
11 34626 1 1 149 THR HB H -10.345 -5.326 44.255 1.00 . A A . 473 THR HB 1 1
11 34627 1 1 149 THR HG1 H -11.295 -5.784 46.254 1.00 . A A . 473 THR HG1 1 1
11 34628 1 1 149 THR HG21 H -11.303 -3.476 45.634 1.00 . A A . 473 THR HG21 1 1
11 34629 1 1 149 THR HG22 H -11.412 -3.136 43.895 1.00 . A A . 473 THR HG22 1 1
11 34630 1 1 149 THR HG23 H -12.855 -3.668 44.776 1.00 . A A . 473 THR HG23 1 1
11 34631 1 1 149 THR N N -11.813 -7.084 42.847 1.00 . A A . 473 THR N 1 1
11 34632 1 1 149 THR O O -12.431 -3.839 41.672 1.00 . A A . 473 THR O 1 1
11 34633 1 1 149 THR OG1 O -11.809 -6.042 45.486 1.00 . A A . 473 THR OG1 1 1
11 34634 1 1 150 LEU C C -11.266 -4.423 39.004 1.00 . A A . 474 LEU C 1 1
11 34635 1 1 150 LEU CA C -10.247 -4.348 40.141 1.00 . A A . 474 LEU CA 1 1
11 34636 1 1 150 LEU CB C -8.865 -4.758 39.627 1.00 . A A . 474 LEU CB 1 1
11 34637 1 1 150 LEU CD1 C -6.431 -5.034 40.028 1.00 . A A . 474 LEU CD1 1 1
11 34638 1 1 150 LEU CD2 C -7.815 -3.829 41.731 1.00 . A A . 474 LEU CD2 1 1
11 34639 1 1 150 LEU CG C -7.797 -4.948 40.697 1.00 . A A . 474 LEU CG 1 1
11 34640 1 1 150 LEU H H -10.107 -5.963 41.554 1.00 . A A . 474 LEU H 1 1
11 34641 1 1 150 LEU HA H -10.211 -3.310 40.473 1.00 . A A . 474 LEU HA 1 1
11 34642 1 1 150 LEU HB2 H -8.965 -5.693 39.076 1.00 . A A . 474 LEU HB2 1 1
11 34643 1 1 150 LEU HB3 H -8.524 -3.980 38.944 1.00 . A A . 474 LEU HB3 1 1
11 34644 1 1 150 LEU HD11 H -5.683 -5.310 40.770 1.00 . A A . 474 LEU HD11 1 1
11 34645 1 1 150 LEU HD12 H -6.466 -5.791 39.243 1.00 . A A . 474 LEU HD12 1 1
11 34646 1 1 150 LEU HD13 H -6.174 -4.066 39.599 1.00 . A A . 474 LEU HD13 1 1
11 34647 1 1 150 LEU HD21 H -7.814 -2.870 41.212 1.00 . A A . 474 LEU HD21 1 1
11 34648 1 1 150 LEU HD22 H -8.714 -3.904 42.342 1.00 . A A . 474 LEU HD22 1 1
11 34649 1 1 150 LEU HD23 H -6.942 -3.915 42.377 1.00 . A A . 474 LEU HD23 1 1
11 34650 1 1 150 LEU HG H -7.970 -5.902 41.195 1.00 . A A . 474 LEU HG 1 1
11 34651 1 1 150 LEU N N -10.655 -5.162 41.274 1.00 . A A . 474 LEU N 1 1
11 34652 1 1 150 LEU O O -11.808 -3.398 38.601 1.00 . A A . 474 LEU O 1 1
11 34653 1 1 151 PHE C C -13.891 -5.384 37.771 1.00 . A A . 475 PHE C 1 1
11 34654 1 1 151 PHE CA C -12.470 -5.752 37.357 1.00 . A A . 475 PHE CA 1 1
11 34655 1 1 151 PHE CB C -12.439 -7.176 36.810 1.00 . A A . 475 PHE CB 1 1
11 34656 1 1 151 PHE CD1 C -13.469 -8.686 38.553 1.00 . A A . 475 PHE CD1 1 1
11 34657 1 1 151 PHE CD2 C -14.705 -8.262 36.516 1.00 . A A . 475 PHE CD2 1 1
11 34658 1 1 151 PHE CE1 C -14.504 -9.512 39.015 1.00 . A A . 475 PHE CE1 1 1
11 34659 1 1 151 PHE CE2 C -15.745 -9.078 36.976 1.00 . A A . 475 PHE CE2 1 1
11 34660 1 1 151 PHE CG C -13.562 -8.064 37.305 1.00 . A A . 475 PHE CG 1 1
11 34661 1 1 151 PHE CZ C -15.645 -9.706 38.226 1.00 . A A . 475 PHE CZ 1 1
11 34662 1 1 151 PHE H H -11.103 -6.454 38.839 1.00 . A A . 475 PHE H 1 1
11 34663 1 1 151 PHE HA H -12.153 -5.079 36.559 1.00 . A A . 475 PHE HA 1 1
11 34664 1 1 151 PHE HB2 H -12.526 -7.104 35.727 1.00 . A A . 475 PHE HB2 1 1
11 34665 1 1 151 PHE HB3 H -11.475 -7.622 37.056 1.00 . A A . 475 PHE HB3 1 1
11 34666 1 1 151 PHE HD1 H -12.588 -8.521 39.155 1.00 . A A . 475 PHE HD1 1 1
11 34667 1 1 151 PHE HD2 H -14.780 -7.784 35.550 1.00 . A A . 475 PHE HD2 1 1
11 34668 1 1 151 PHE HE1 H -14.431 -9.996 39.979 1.00 . A A . 475 PHE HE1 1 1
11 34669 1 1 151 PHE HE2 H -16.628 -9.228 36.372 1.00 . A A . 475 PHE HE2 1 1
11 34670 1 1 151 PHE HZ H -16.449 -10.334 38.580 1.00 . A A . 475 PHE HZ 1 1
11 34671 1 1 151 PHE N N -11.544 -5.620 38.475 1.00 . A A . 475 PHE N 1 1
11 34672 1 1 151 PHE O O -14.714 -5.034 36.930 1.00 . A A . 475 PHE O 1 1
11 34673 1 1 152 ALA C C -15.680 -3.565 39.534 1.00 . A A . 476 ALA C 1 1
11 34674 1 1 152 ALA CA C -15.475 -5.077 39.596 1.00 . A A . 476 ALA CA 1 1
11 34675 1 1 152 ALA CB C -15.615 -5.568 41.035 1.00 . A A . 476 ALA CB 1 1
11 34676 1 1 152 ALA H H -13.462 -5.794 39.706 1.00 . A A . 476 ALA H 1 1
11 34677 1 1 152 ALA HA H -16.245 -5.551 38.987 1.00 . A A . 476 ALA HA 1 1
11 34678 1 1 152 ALA HB1 H -14.816 -5.139 41.641 1.00 . A A . 476 ALA HB1 1 1
11 34679 1 1 152 ALA HB2 H -16.586 -5.267 41.429 1.00 . A A . 476 ALA HB2 1 1
11 34680 1 1 152 ALA HB3 H -15.546 -6.656 41.051 1.00 . A A . 476 ALA HB3 1 1
11 34681 1 1 152 ALA N N -14.176 -5.461 39.073 1.00 . A A . 476 ALA N 1 1
11 34682 1 1 152 ALA O O -16.721 -3.065 39.959 1.00 . A A . 476 ALA O 1 1
11 34683 1 1 153 ASN C C -14.303 -0.887 37.515 1.00 . A A . 477 ASN C 1 1
11 34684 1 1 153 ASN CA C -14.790 -1.384 38.885 1.00 . A A . 477 ASN CA 1 1
11 34685 1 1 153 ASN CB C -14.038 -0.732 40.053 1.00 . A A . 477 ASN CB 1 1
11 34686 1 1 153 ASN CG C -12.562 -0.503 39.775 1.00 . A A . 477 ASN CG 1 1
11 34687 1 1 153 ASN H H -13.848 -3.280 38.695 1.00 . A A . 477 ASN H 1 1
11 34688 1 1 153 ASN HA H -15.843 -1.116 38.974 1.00 . A A . 477 ASN HA 1 1
11 34689 1 1 153 ASN HB2 H -14.490 0.233 40.282 1.00 . A A . 477 ASN HB2 1 1
11 34690 1 1 153 ASN HB3 H -14.111 -1.368 40.937 1.00 . A A . 477 ASN HB3 1 1
11 34691 1 1 153 ASN HD21 H -12.058 -2.038 40.999 1.00 . A A . 477 ASN HD21 1 1
11 34692 1 1 153 ASN HD22 H -10.720 -1.205 40.227 1.00 . A A . 477 ASN HD22 1 1
11 34693 1 1 153 ASN N N -14.694 -2.827 39.009 1.00 . A A . 477 ASN N 1 1
11 34694 1 1 153 ASN ND2 N -11.711 -1.313 40.388 1.00 . A A . 477 ASN ND2 1 1
11 34695 1 1 153 ASN O O -14.389 0.309 37.238 1.00 . A A . 477 ASN O 1 1
11 34696 1 1 153 ASN OD1 O -12.187 0.388 39.020 1.00 . A A . 477 ASN OD1 1 1
11 34697 1 1 154 THR C C -14.373 -0.883 34.412 1.00 . A A . 478 THR C 1 1
11 34698 1 1 154 THR CA C -13.274 -1.369 35.350 1.00 . A A . 478 THR CA 1 1
11 34699 1 1 154 THR CB C -12.535 -2.524 34.673 1.00 . A A . 478 THR CB 1 1
11 34700 1 1 154 THR CG2 C -11.201 -2.793 35.362 1.00 . A A . 478 THR CG2 1 1
11 34701 1 1 154 THR H H -13.762 -2.758 36.897 1.00 . A A . 478 THR H 1 1
11 34702 1 1 154 THR HA H -12.573 -0.548 35.495 1.00 . A A . 478 THR HA 1 1
11 34703 1 1 154 THR HB H -12.344 -2.238 33.638 1.00 . A A . 478 THR HB 1 1
11 34704 1 1 154 THR HG1 H -12.901 -4.353 34.140 1.00 . A A . 478 THR HG1 1 1
11 34705 1 1 154 THR HG21 H -11.368 -3.110 36.392 1.00 . A A . 478 THR HG21 1 1
11 34706 1 1 154 THR HG22 H -10.665 -3.582 34.834 1.00 . A A . 478 THR HG22 1 1
11 34707 1 1 154 THR HG23 H -10.608 -1.878 35.356 1.00 . A A . 478 THR HG23 1 1
11 34708 1 1 154 THR N N -13.797 -1.779 36.651 1.00 . A A . 478 THR N 1 1
11 34709 1 1 154 THR O O -14.320 0.253 33.948 1.00 . A A . 478 THR O 1 1
11 34710 1 1 154 THR OG1 O -13.321 -3.695 34.700 1.00 . A A . 478 THR OG1 1 1
11 34711 1 1 155 GLY C C -17.334 -2.499 32.805 1.00 . A A . 479 GLY C 1 1
11 34712 1 1 155 GLY CA C -16.470 -1.331 33.255 1.00 . A A . 479 GLY CA 1 1
11 34713 1 1 155 GLY H H -15.365 -2.660 34.512 1.00 . A A . 479 GLY H 1 1
11 34714 1 1 155 GLY HA2 H -17.092 -0.604 33.780 1.00 . A A . 479 GLY HA2 1 1
11 34715 1 1 155 GLY HA3 H -16.058 -0.873 32.355 1.00 . A A . 479 GLY HA3 1 1
11 34716 1 1 155 GLY N N -15.372 -1.727 34.125 1.00 . A A . 479 GLY N 1 1
11 34717 1 1 155 GLY O O -18.472 -2.293 32.379 1.00 . A A . 479 GLY O 1 1
11 34718 1 1 156 GLY C C -17.909 -5.776 33.662 1.00 . A A . 480 GLY C 1 1
11 34719 1 1 156 GLY CA C -17.534 -4.913 32.465 1.00 . A A . 480 GLY CA 1 1
11 34720 1 1 156 GLY H H -15.877 -3.854 33.258 1.00 . A A . 480 GLY H 1 1
11 34721 1 1 156 GLY HA2 H -18.446 -4.627 31.941 1.00 . A A . 480 GLY HA2 1 1
11 34722 1 1 156 GLY HA3 H -16.915 -5.488 31.776 1.00 . A A . 480 GLY HA3 1 1
11 34723 1 1 156 GLY N N -16.811 -3.725 32.893 1.00 . A A . 480 GLY N 1 1
11 34724 1 1 156 GLY O O -18.021 -5.282 34.785 1.00 . A A . 480 GLY O 1 1
11 34725 1 1 157 THR C C -18.053 -9.393 34.260 1.00 . A A . 481 THR C 1 1
11 34726 1 1 157 THR CA C -18.627 -7.988 34.430 1.00 . A A . 481 THR CA 1 1
11 34727 1 1 157 THR CB C -20.162 -8.006 34.383 1.00 . A A . 481 THR CB 1 1
11 34728 1 1 157 THR CG2 C -20.765 -8.488 35.697 1.00 . A A . 481 THR CG2 1 1
11 34729 1 1 157 THR H H -17.908 -7.439 32.497 1.00 . A A . 481 THR H 1 1
11 34730 1 1 157 THR HA H -18.310 -7.619 35.406 1.00 . A A . 481 THR HA 1 1
11 34731 1 1 157 THR HB H -20.489 -8.657 33.572 1.00 . A A . 481 THR HB 1 1
11 34732 1 1 157 THR HG1 H -20.358 -6.126 34.839 1.00 . A A . 481 THR HG1 1 1
11 34733 1 1 157 THR HG21 H -20.412 -7.858 36.513 1.00 . A A . 481 THR HG21 1 1
11 34734 1 1 157 THR HG22 H -21.852 -8.424 35.638 1.00 . A A . 481 THR HG22 1 1
11 34735 1 1 157 THR HG23 H -20.479 -9.523 35.892 1.00 . A A . 481 THR HG23 1 1
11 34736 1 1 157 THR N N -18.107 -7.076 33.419 1.00 . A A . 481 THR N 1 1
11 34737 1 1 157 THR O O -18.711 -10.380 34.589 1.00 . A A . 481 THR O 1 1
11 34738 1 1 157 THR OG1 O -20.665 -6.706 34.138 1.00 . A A . 481 THR OG1 1 1
11 34739 1 1 158 VAL C C -14.698 -10.798 33.834 1.00 . A A . 482 VAL C 1 1
11 34740 1 1 158 VAL CA C -16.208 -10.815 33.561 1.00 . A A . 482 VAL CA 1 1
11 34741 1 1 158 VAL CB C -16.604 -11.383 32.193 1.00 . A A . 482 VAL CB 1 1
11 34742 1 1 158 VAL CG1 C -16.468 -10.363 31.062 1.00 . A A . 482 VAL CG1 1 1
11 34743 1 1 158 VAL CG2 C -15.804 -12.639 31.853 1.00 . A A . 482 VAL CG2 1 1
11 34744 1 1 158 VAL H H -16.300 -8.687 33.470 1.00 . A A . 482 VAL H 1 1
11 34745 1 1 158 VAL HA H -16.627 -11.488 34.310 1.00 . A A . 482 VAL HA 1 1
11 34746 1 1 158 VAL HB H -17.656 -11.664 32.251 1.00 . A A . 482 VAL HB 1 1
11 34747 1 1 158 VAL HG11 H -16.722 -10.840 30.116 1.00 . A A . 482 VAL HG11 1 1
11 34748 1 1 158 VAL HG12 H -17.145 -9.526 31.235 1.00 . A A . 482 VAL HG12 1 1
11 34749 1 1 158 VAL HG13 H -15.443 -9.998 31.005 1.00 . A A . 482 VAL HG13 1 1
11 34750 1 1 158 VAL HG21 H -14.761 -12.374 31.686 1.00 . A A . 482 VAL HG21 1 1
11 34751 1 1 158 VAL HG22 H -15.877 -13.354 32.673 1.00 . A A . 482 VAL HG22 1 1
11 34752 1 1 158 VAL HG23 H -16.203 -13.081 30.940 1.00 . A A . 482 VAL HG23 1 1
11 34753 1 1 158 VAL N N -16.824 -9.507 33.742 1.00 . A A . 482 VAL N 1 1
11 34754 1 1 158 VAL O O -14.298 -11.350 34.855 1.00 . A A . 482 VAL O 1 1
11 34755 1 1 159 LYS C C -11.995 -11.685 33.490 1.00 . A A . 483 LYS C 1 1
11 34756 1 1 159 LYS CA C -12.394 -10.256 33.152 1.00 . A A . 483 LYS CA 1 1
11 34757 1 1 159 LYS CB C -11.885 -9.227 34.159 1.00 . A A . 483 LYS CB 1 1
11 34758 1 1 159 LYS CD C -10.425 -7.139 34.016 1.00 . A A . 483 LYS CD 1 1
11 34759 1 1 159 LYS CE C -9.415 -6.910 32.887 1.00 . A A . 483 LYS CE 1 1
11 34760 1 1 159 LYS CG C -11.643 -7.885 33.462 1.00 . A A . 483 LYS CG 1 1
11 34761 1 1 159 LYS H H -14.166 -9.738 32.137 1.00 . A A . 483 LYS H 1 1
11 34762 1 1 159 LYS HA H -11.923 -10.039 32.193 1.00 . A A . 483 LYS HA 1 1
11 34763 1 1 159 LYS HB2 H -12.620 -9.123 34.956 1.00 . A A . 483 LYS HB2 1 1
11 34764 1 1 159 LYS HB3 H -10.942 -9.569 34.588 1.00 . A A . 483 LYS HB3 1 1
11 34765 1 1 159 LYS HD2 H -10.748 -6.175 34.410 1.00 . A A . 483 LYS HD2 1 1
11 34766 1 1 159 LYS HD3 H -9.960 -7.712 34.818 1.00 . A A . 483 LYS HD3 1 1
11 34767 1 1 159 LYS HE2 H -9.096 -7.876 32.495 1.00 . A A . 483 LYS HE2 1 1
11 34768 1 1 159 LYS HE3 H -9.888 -6.349 32.080 1.00 . A A . 483 LYS HE3 1 1
11 34769 1 1 159 LYS HG2 H -11.493 -8.072 32.399 1.00 . A A . 483 LYS HG2 1 1
11 34770 1 1 159 LYS HG3 H -12.517 -7.246 33.591 1.00 . A A . 483 LYS HG3 1 1
11 34771 1 1 159 LYS HZ1 H -8.521 -5.253 33.698 1.00 . A A . 483 LYS HZ1 1 1
11 34772 1 1 159 LYS HZ2 H -7.779 -6.663 34.102 1.00 . A A . 483 LYS HZ2 1 1
11 34773 1 1 159 LYS HZ3 H -7.585 -6.027 32.595 1.00 . A A . 483 LYS HZ3 1 1
11 34774 1 1 159 LYS N N -13.848 -10.197 32.978 1.00 . A A . 483 LYS N 1 1
11 34775 1 1 159 LYS NZ N -8.237 -6.159 33.356 1.00 . A A . 483 LYS NZ 1 1
11 34776 1 1 159 LYS O O -11.282 -11.925 34.462 1.00 . A A . 483 LYS O 1 1
11 34777 1 1 160 ALA C C -10.665 -14.137 32.905 1.00 . A A . 484 ALA C 1 1
11 34778 1 1 160 ALA CA C -12.175 -14.033 32.896 1.00 . A A . 484 ALA CA 1 1
11 34779 1 1 160 ALA CB C -12.754 -14.918 31.794 1.00 . A A . 484 ALA CB 1 1
11 34780 1 1 160 ALA H H -13.020 -12.365 31.867 1.00 . A A . 484 ALA H 1 1
11 34781 1 1 160 ALA HA H -12.566 -14.343 33.865 1.00 . A A . 484 ALA HA 1 1
11 34782 1 1 160 ALA HB1 H -12.406 -15.940 31.943 1.00 . A A . 484 ALA HB1 1 1
11 34783 1 1 160 ALA HB2 H -13.843 -14.887 31.822 1.00 . A A . 484 ALA HB2 1 1
11 34784 1 1 160 ALA HB3 H -12.400 -14.573 30.823 1.00 . A A . 484 ALA HB3 1 1
11 34785 1 1 160 ALA N N -12.471 -12.631 32.671 1.00 . A A . 484 ALA N 1 1
11 34786 1 1 160 ALA O O -10.042 -13.820 31.898 1.00 . A A . 484 ALA O 1 1
11 34787 1 1 161 PHE C C -8.155 -15.988 34.283 1.00 . A A . 485 PHE C 1 1
11 34788 1 1 161 PHE CA C -8.680 -14.561 34.276 1.00 . A A . 485 PHE CA 1 1
11 34789 1 1 161 PHE CB C -8.465 -13.876 35.628 1.00 . A A . 485 PHE CB 1 1
11 34790 1 1 161 PHE CD1 C -6.087 -13.037 35.390 1.00 . A A . 485 PHE CD1 1 1
11 34791 1 1 161 PHE CD2 C -6.674 -14.414 37.303 1.00 . A A . 485 PHE CD2 1 1
11 34792 1 1 161 PHE CE1 C -4.777 -12.927 35.875 1.00 . A A . 485 PHE CE1 1 1
11 34793 1 1 161 PHE CE2 C -5.363 -14.308 37.786 1.00 . A A . 485 PHE CE2 1 1
11 34794 1 1 161 PHE CG C -7.036 -13.776 36.110 1.00 . A A . 485 PHE CG 1 1
11 34795 1 1 161 PHE CZ C -4.416 -13.561 37.073 1.00 . A A . 485 PHE CZ 1 1
11 34796 1 1 161 PHE H H -10.707 -14.898 34.776 1.00 . A A . 485 PHE H 1 1
11 34797 1 1 161 PHE HA H -8.185 -13.987 33.493 1.00 . A A . 485 PHE HA 1 1
11 34798 1 1 161 PHE HB2 H -8.888 -12.873 35.572 1.00 . A A . 485 PHE HB2 1 1
11 34799 1 1 161 PHE HB3 H -9.027 -14.430 36.381 1.00 . A A . 485 PHE HB3 1 1
11 34800 1 1 161 PHE HD1 H -6.351 -12.546 34.465 1.00 . A A . 485 PHE HD1 1 1
11 34801 1 1 161 PHE HD2 H -7.400 -14.984 37.862 1.00 . A A . 485 PHE HD2 1 1
11 34802 1 1 161 PHE HE1 H -4.046 -12.351 35.326 1.00 . A A . 485 PHE HE1 1 1
11 34803 1 1 161 PHE HE2 H -5.085 -14.797 38.708 1.00 . A A . 485 PHE HE2 1 1
11 34804 1 1 161 PHE HZ H -3.410 -13.473 37.457 1.00 . A A . 485 PHE HZ 1 1
11 34805 1 1 161 PHE N N -10.108 -14.570 34.032 1.00 . A A . 485 PHE N 1 1
11 34806 1 1 161 PHE O O -8.630 -16.828 35.047 1.00 . A A . 485 PHE O 1 1
11 34807 1 1 162 LYS C C -5.069 -17.430 33.112 1.00 . A A . 486 LYS C 1 1
11 34808 1 1 162 LYS CA C -6.574 -17.578 33.294 1.00 . A A . 486 LYS CA 1 1
11 34809 1 1 162 LYS CB C -7.246 -18.305 32.119 1.00 . A A . 486 LYS CB 1 1
11 34810 1 1 162 LYS CD C -9.033 -19.940 31.472 1.00 . A A . 486 LYS CD 1 1
11 34811 1 1 162 LYS CE C -10.237 -20.739 31.972 1.00 . A A . 486 LYS CE 1 1
11 34812 1 1 162 LYS CG C -8.426 -19.140 32.623 1.00 . A A . 486 LYS CG 1 1
11 34813 1 1 162 LYS H H -6.822 -15.525 32.817 1.00 . A A . 486 LYS H 1 1
11 34814 1 1 162 LYS HA H -6.750 -18.144 34.208 1.00 . A A . 486 LYS HA 1 1
11 34815 1 1 162 LYS HB2 H -7.627 -17.577 31.403 1.00 . A A . 486 LYS HB2 1 1
11 34816 1 1 162 LYS HB3 H -6.526 -18.966 31.639 1.00 . A A . 486 LYS HB3 1 1
11 34817 1 1 162 LYS HD2 H -9.360 -19.253 30.691 1.00 . A A . 486 LYS HD2 1 1
11 34818 1 1 162 LYS HD3 H -8.283 -20.625 31.073 1.00 . A A . 486 LYS HD3 1 1
11 34819 1 1 162 LYS HE2 H -9.910 -21.421 32.757 1.00 . A A . 486 LYS HE2 1 1
11 34820 1 1 162 LYS HE3 H -10.974 -20.056 32.394 1.00 . A A . 486 LYS HE3 1 1
11 34821 1 1 162 LYS HG2 H -8.079 -19.828 33.395 1.00 . A A . 486 LYS HG2 1 1
11 34822 1 1 162 LYS HG3 H -9.184 -18.478 33.040 1.00 . A A . 486 LYS HG3 1 1
11 34823 1 1 162 LYS HZ1 H -11.157 -20.881 30.142 1.00 . A A . 486 LYS HZ1 1 1
11 34824 1 1 162 LYS HZ2 H -10.189 -22.163 30.493 1.00 . A A . 486 LYS HZ2 1 1
11 34825 1 1 162 LYS HZ3 H -11.652 -22.025 31.218 1.00 . A A . 486 LYS HZ3 1 1
11 34826 1 1 162 LYS N N -7.170 -16.255 33.421 1.00 . A A . 486 LYS N 1 1
11 34827 1 1 162 LYS NZ N -10.855 -21.508 30.875 1.00 . A A . 486 LYS NZ 1 1
11 34828 1 1 162 LYS O O -4.611 -16.578 32.355 1.00 . A A . 486 LYS O 1 1
11 34829 1 1 163 PHE C C -2.098 -19.287 33.280 1.00 . A A . 487 PHE C 1 1
11 34830 1 1 163 PHE CA C -2.855 -18.134 33.932 1.00 . A A . 487 PHE CA 1 1
11 34831 1 1 163 PHE CB C -2.479 -17.978 35.410 1.00 . A A . 487 PHE CB 1 1
11 34832 1 1 163 PHE CD1 C -3.614 -19.824 36.724 1.00 . A A . 487 PHE CD1 1 1
11 34833 1 1 163 PHE CD2 C -4.447 -17.552 36.919 1.00 . A A . 487 PHE CD2 1 1
11 34834 1 1 163 PHE CE1 C -4.609 -20.267 37.606 1.00 . A A . 487 PHE CE1 1 1
11 34835 1 1 163 PHE CE2 C -5.444 -17.992 37.799 1.00 . A A . 487 PHE CE2 1 1
11 34836 1 1 163 PHE CG C -3.535 -18.467 36.376 1.00 . A A . 487 PHE CG 1 1
11 34837 1 1 163 PHE CZ C -5.523 -19.352 38.146 1.00 . A A . 487 PHE CZ 1 1
11 34838 1 1 163 PHE H H -4.749 -19.014 34.323 1.00 . A A . 487 PHE H 1 1
11 34839 1 1 163 PHE HA H -2.541 -17.223 33.423 1.00 . A A . 487 PHE HA 1 1
11 34840 1 1 163 PHE HB2 H -1.533 -18.485 35.604 1.00 . A A . 487 PHE HB2 1 1
11 34841 1 1 163 PHE HB3 H -2.327 -16.917 35.606 1.00 . A A . 487 PHE HB3 1 1
11 34842 1 1 163 PHE HD1 H -2.912 -20.532 36.308 1.00 . A A . 487 PHE HD1 1 1
11 34843 1 1 163 PHE HD2 H -4.385 -16.507 36.652 1.00 . A A . 487 PHE HD2 1 1
11 34844 1 1 163 PHE HE1 H -4.672 -21.313 37.866 1.00 . A A . 487 PHE HE1 1 1
11 34845 1 1 163 PHE HE2 H -6.149 -17.286 38.212 1.00 . A A . 487 PHE HE2 1 1
11 34846 1 1 163 PHE HZ H -6.287 -19.690 38.830 1.00 . A A . 487 PHE HZ 1 1
11 34847 1 1 163 PHE N N -4.304 -18.265 33.813 1.00 . A A . 487 PHE N 1 1
11 34848 1 1 163 PHE O O -2.691 -20.285 32.870 1.00 . A A . 487 PHE O 1 1
11 34849 1 1 164 PHE C C 1.297 -20.505 33.344 1.00 . A A . 488 PHE C 1 1
11 34850 1 1 164 PHE CA C 0.091 -20.095 32.497 1.00 . A A . 488 PHE CA 1 1
11 34851 1 1 164 PHE CB C 0.537 -19.485 31.167 1.00 . A A . 488 PHE CB 1 1
11 34852 1 1 164 PHE CD1 C -1.262 -20.016 29.473 1.00 . A A . 488 PHE CD1 1 1
11 34853 1 1 164 PHE CD2 C -1.032 -17.731 30.253 1.00 . A A . 488 PHE CD2 1 1
11 34854 1 1 164 PHE CE1 C -2.329 -19.627 28.654 1.00 . A A . 488 PHE CE1 1 1
11 34855 1 1 164 PHE CE2 C -2.103 -17.344 29.436 1.00 . A A . 488 PHE CE2 1 1
11 34856 1 1 164 PHE CG C -0.611 -19.069 30.275 1.00 . A A . 488 PHE CG 1 1
11 34857 1 1 164 PHE CZ C -2.755 -18.292 28.636 1.00 . A A . 488 PHE CZ 1 1
11 34858 1 1 164 PHE H H -0.337 -18.318 33.589 1.00 . A A . 488 PHE H 1 1
11 34859 1 1 164 PHE HA H -0.486 -20.993 32.275 1.00 . A A . 488 PHE HA 1 1
11 34860 1 1 164 PHE HB2 H 1.155 -18.611 31.373 1.00 . A A . 488 PHE HB2 1 1
11 34861 1 1 164 PHE HB3 H 1.144 -20.213 30.629 1.00 . A A . 488 PHE HB3 1 1
11 34862 1 1 164 PHE HD1 H -0.943 -21.048 29.488 1.00 . A A . 488 PHE HD1 1 1
11 34863 1 1 164 PHE HD2 H -0.529 -16.999 30.867 1.00 . A A . 488 PHE HD2 1 1
11 34864 1 1 164 PHE HE1 H -2.828 -20.357 28.035 1.00 . A A . 488 PHE HE1 1 1
11 34865 1 1 164 PHE HE2 H -2.426 -16.313 29.423 1.00 . A A . 488 PHE HE2 1 1
11 34866 1 1 164 PHE HZ H -3.581 -17.996 28.007 1.00 . A A . 488 PHE HZ 1 1
11 34867 1 1 164 PHE N N -0.770 -19.138 33.186 1.00 . A A . 488 PHE N 1 1
11 34868 1 1 164 PHE O O 1.539 -19.960 34.422 1.00 . A A . 488 PHE O 1 1
11 34869 1 1 165 GLN C C 4.354 -21.282 33.824 1.00 . A A . 489 GLN C 1 1
11 34870 1 1 165 GLN CA C 3.126 -22.158 33.558 1.00 . A A . 489 GLN CA 1 1
11 34871 1 1 165 GLN CB C 3.552 -23.411 32.781 1.00 . A A . 489 GLN CB 1 1
11 34872 1 1 165 GLN CD C 1.273 -24.073 31.825 1.00 . A A . 489 GLN CD 1 1
11 34873 1 1 165 GLN CG C 2.449 -24.473 32.711 1.00 . A A . 489 GLN CG 1 1
11 34874 1 1 165 GLN H H 1.861 -21.805 31.900 1.00 . A A . 489 GLN H 1 1
11 34875 1 1 165 GLN HA H 2.738 -22.473 34.526 1.00 . A A . 489 GLN HA 1 1
11 34876 1 1 165 GLN HB2 H 3.858 -23.126 31.774 1.00 . A A . 489 GLN HB2 1 1
11 34877 1 1 165 GLN HB3 H 4.412 -23.853 33.282 1.00 . A A . 489 GLN HB3 1 1
11 34878 1 1 165 GLN HE21 H -0.041 -25.083 33.006 1.00 . A A . 489 GLN HE21 1 1
11 34879 1 1 165 GLN HE22 H -0.738 -24.269 31.623 1.00 . A A . 489 GLN HE22 1 1
11 34880 1 1 165 GLN HG2 H 2.873 -25.396 32.316 1.00 . A A . 489 GLN HG2 1 1
11 34881 1 1 165 GLN HG3 H 2.086 -24.674 33.719 1.00 . A A . 489 GLN HG3 1 1
11 34882 1 1 165 GLN N N 2.053 -21.485 32.838 1.00 . A A . 489 GLN N 1 1
11 34883 1 1 165 GLN NE2 N 0.068 -24.510 32.182 1.00 . A A . 489 GLN NE2 1 1
11 34884 1 1 165 GLN O O 5.279 -21.738 34.493 1.00 . A A . 489 GLN O 1 1
11 34885 1 1 165 GLN OE1 O 1.433 -23.377 30.826 1.00 . A A . 489 GLN OE1 1 1
11 34886 1 1 166 ASP C C 5.449 -18.602 35.032 1.00 . A A . 490 ASP C 1 1
11 34887 1 1 166 ASP CA C 5.516 -19.148 33.601 1.00 . A A . 490 ASP CA 1 1
11 34888 1 1 166 ASP CB C 5.524 -18.001 32.590 1.00 . A A . 490 ASP CB 1 1
11 34889 1 1 166 ASP CG C 6.842 -17.228 32.621 1.00 . A A . 490 ASP CG 1 1
11 34890 1 1 166 ASP H H 3.635 -19.699 32.754 1.00 . A A . 490 ASP H 1 1
11 34891 1 1 166 ASP HA H 6.439 -19.717 33.486 1.00 . A A . 490 ASP HA 1 1
11 34892 1 1 166 ASP HB2 H 5.379 -18.399 31.586 1.00 . A A . 490 ASP HB2 1 1
11 34893 1 1 166 ASP HB3 H 4.701 -17.326 32.830 1.00 . A A . 490 ASP HB3 1 1
11 34894 1 1 166 ASP N N 4.394 -20.039 33.326 1.00 . A A . 490 ASP N 1 1
11 34895 1 1 166 ASP O O 6.301 -17.813 35.439 1.00 . A A . 490 ASP O 1 1
11 34896 1 1 166 ASP OD1 O 7.907 -17.884 32.539 1.00 . A A . 490 ASP OD1 1 1
11 34897 1 1 166 ASP OD2 O 6.776 -15.981 32.721 1.00 . A A . 490 ASP OD2 1 1
11 34898 1 1 167 HIS C C 3.972 -17.164 37.429 1.00 . A A . 491 HIS C 1 1
11 34899 1 1 167 HIS CA C 4.192 -18.660 37.183 1.00 . A A . 491 HIS CA 1 1
11 34900 1 1 167 HIS CB C 5.309 -19.221 38.069 1.00 . A A . 491 HIS CB 1 1
11 34901 1 1 167 HIS CD2 C 6.603 -21.364 37.585 1.00 . A A . 491 HIS CD2 1 1
11 34902 1 1 167 HIS CE1 C 5.025 -22.849 37.979 1.00 . A A . 491 HIS CE1 1 1
11 34903 1 1 167 HIS CG C 5.460 -20.712 37.950 1.00 . A A . 491 HIS CG 1 1
11 34904 1 1 167 HIS H H 3.764 -19.656 35.374 1.00 . A A . 491 HIS H 1 1
11 34905 1 1 167 HIS HA H 3.269 -19.156 37.483 1.00 . A A . 491 HIS HA 1 1
11 34906 1 1 167 HIS HB2 H 6.252 -18.745 37.801 1.00 . A A . 491 HIS HB2 1 1
11 34907 1 1 167 HIS HB3 H 5.088 -18.973 39.107 1.00 . A A . 491 HIS HB3 1 1
11 34908 1 1 167 HIS HD2 H 7.549 -20.908 37.333 1.00 . A A . 491 HIS HD2 1 1
11 34909 1 1 167 HIS HE1 H 4.520 -23.798 38.083 1.00 . A A . 491 HIS HE1 1 1
11 34910 1 1 167 HIS HE2 H 6.946 -23.457 37.383 1.00 . A A . 491 HIS HE2 1 1
11 34911 1 1 167 HIS N N 4.432 -19.025 35.793 1.00 . A A . 491 HIS N 1 1
11 34912 1 1 167 HIS ND1 N 4.453 -21.650 38.198 1.00 . A A . 491 HIS ND1 1 1
11 34913 1 1 167 HIS NE2 N 6.311 -22.706 37.609 1.00 . A A . 491 HIS NE2 1 1
11 34914 1 1 167 HIS O O 3.803 -16.768 38.583 1.00 . A A . 491 HIS O 1 1
11 34915 1 1 168 LYS C C 2.956 -14.286 35.334 1.00 . A A . 492 LYS C 1 1
11 34916 1 1 168 LYS CA C 3.627 -14.918 36.554 1.00 . A A . 492 LYS CA 1 1
11 34917 1 1 168 LYS CB C 4.834 -14.101 37.040 1.00 . A A . 492 LYS CB 1 1
11 34918 1 1 168 LYS CD C 5.860 -13.546 34.771 1.00 . A A . 492 LYS CD 1 1
11 34919 1 1 168 LYS CE C 7.227 -13.290 34.153 1.00 . A A . 492 LYS CE 1 1
11 34920 1 1 168 LYS CG C 6.080 -14.142 36.157 1.00 . A A . 492 LYS CG 1 1
11 34921 1 1 168 LYS H H 4.185 -16.671 35.460 1.00 . A A . 492 LYS H 1 1
11 34922 1 1 168 LYS HA H 2.890 -14.877 37.356 1.00 . A A . 492 LYS HA 1 1
11 34923 1 1 168 LYS HB2 H 4.521 -13.063 37.153 1.00 . A A . 492 LYS HB2 1 1
11 34924 1 1 168 LYS HB3 H 5.110 -14.471 38.027 1.00 . A A . 492 LYS HB3 1 1
11 34925 1 1 168 LYS HD2 H 5.298 -14.250 34.158 1.00 . A A . 492 LYS HD2 1 1
11 34926 1 1 168 LYS HD3 H 5.324 -12.599 34.849 1.00 . A A . 492 LYS HD3 1 1
11 34927 1 1 168 LYS HE2 H 7.647 -12.398 34.618 1.00 . A A . 492 LYS HE2 1 1
11 34928 1 1 168 LYS HE3 H 7.871 -14.146 34.358 1.00 . A A . 492 LYS HE3 1 1
11 34929 1 1 168 LYS HG2 H 6.857 -13.564 36.656 1.00 . A A . 492 LYS HG2 1 1
11 34930 1 1 168 LYS HG3 H 6.421 -15.171 36.047 1.00 . A A . 492 LYS HG3 1 1
11 34931 1 1 168 LYS HZ1 H 6.790 -13.960 32.275 1.00 . A A . 492 LYS HZ1 1 1
11 34932 1 1 168 LYS HZ2 H 6.495 -12.345 32.483 1.00 . A A . 492 LYS HZ2 1 1
11 34933 1 1 168 LYS HZ3 H 8.039 -12.892 32.313 1.00 . A A . 492 LYS HZ3 1 1
11 34934 1 1 168 LYS N N 3.964 -16.326 36.384 1.00 . A A . 492 LYS N 1 1
11 34935 1 1 168 LYS NZ N 7.128 -13.104 32.693 1.00 . A A . 492 LYS NZ 1 1
11 34936 1 1 168 LYS O O 2.943 -13.061 35.214 1.00 . A A . 492 LYS O 1 1
11 34937 1 1 169 MET C C 0.303 -15.196 33.134 1.00 . A A . 493 MET C 1 1
11 34938 1 1 169 MET CA C 1.661 -14.525 33.295 1.00 . A A . 493 MET CA 1 1
11 34939 1 1 169 MET CB C 2.493 -14.586 32.011 1.00 . A A . 493 MET CB 1 1
11 34940 1 1 169 MET CE C 4.835 -15.339 29.994 1.00 . A A . 493 MET CE 1 1
11 34941 1 1 169 MET CG C 2.506 -15.981 31.382 1.00 . A A . 493 MET CG 1 1
11 34942 1 1 169 MET H H 2.450 -16.092 34.515 1.00 . A A . 493 MET H 1 1
11 34943 1 1 169 MET HA H 1.473 -13.473 33.509 1.00 . A A . 493 MET HA 1 1
11 34944 1 1 169 MET HB2 H 2.058 -13.896 31.289 1.00 . A A . 493 MET HB2 1 1
11 34945 1 1 169 MET HB3 H 3.511 -14.262 32.231 1.00 . A A . 493 MET HB3 1 1
11 34946 1 1 169 MET HE1 H 5.369 -15.945 30.726 1.00 . A A . 493 MET HE1 1 1
11 34947 1 1 169 MET HE2 H 5.387 -15.321 29.054 1.00 . A A . 493 MET HE2 1 1
11 34948 1 1 169 MET HE3 H 4.739 -14.319 30.367 1.00 . A A . 493 MET HE3 1 1
11 34949 1 1 169 MET HG2 H 3.061 -16.658 32.031 1.00 . A A . 493 MET HG2 1 1
11 34950 1 1 169 MET HG3 H 1.478 -16.338 31.324 1.00 . A A . 493 MET HG3 1 1
11 34951 1 1 169 MET N N 2.394 -15.088 34.424 1.00 . A A . 493 MET N 1 1
11 34952 1 1 169 MET O O 0.098 -16.334 33.568 1.00 . A A . 493 MET O 1 1
11 34953 1 1 169 MET SD S 3.195 -16.045 29.705 1.00 . A A . 493 MET SD 1 1
11 34954 1 1 170 ALA C C -2.719 -14.073 31.320 1.00 . A A . 494 ALA C 1 1
11 34955 1 1 170 ALA CA C -2.017 -14.855 32.422 1.00 . A A . 494 ALA CA 1 1
11 34956 1 1 170 ALA CB C -2.677 -14.560 33.770 1.00 . A A . 494 ALA CB 1 1
11 34957 1 1 170 ALA H H -0.354 -13.595 32.076 1.00 . A A . 494 ALA H 1 1
11 34958 1 1 170 ALA HA H -2.087 -15.918 32.189 1.00 . A A . 494 ALA HA 1 1
11 34959 1 1 170 ALA HB1 H -2.600 -13.496 33.988 1.00 . A A . 494 ALA HB1 1 1
11 34960 1 1 170 ALA HB2 H -3.730 -14.845 33.760 1.00 . A A . 494 ALA HB2 1 1
11 34961 1 1 170 ALA HB3 H -2.171 -15.122 34.555 1.00 . A A . 494 ALA HB3 1 1
11 34962 1 1 170 ALA N N -0.621 -14.469 32.506 1.00 . A A . 494 ALA N 1 1
11 34963 1 1 170 ALA O O -2.061 -13.463 30.480 1.00 . A A . 494 ALA O 1 1
11 34964 1 1 171 LEU C C -6.247 -13.048 30.970 1.00 . A A . 495 LEU C 1 1
11 34965 1 1 171 LEU CA C -4.846 -13.295 30.406 1.00 . A A . 495 LEU CA 1 1
11 34966 1 1 171 LEU CB C -4.701 -13.909 29.007 1.00 . A A . 495 LEU CB 1 1
11 34967 1 1 171 LEU CD1 C -6.278 -15.865 29.433 1.00 . A A . 495 LEU CD1 1 1
11 34968 1 1 171 LEU CD2 C -6.775 -13.937 27.799 1.00 . A A . 495 LEU CD2 1 1
11 34969 1 1 171 LEU CG C -5.737 -14.853 28.427 1.00 . A A . 495 LEU CG 1 1
11 34970 1 1 171 LEU H H -4.545 -14.670 31.992 1.00 . A A . 495 LEU H 1 1
11 34971 1 1 171 LEU HA H -4.398 -12.304 30.329 1.00 . A A . 495 LEU HA 1 1
11 34972 1 1 171 LEU HB2 H -4.638 -13.079 28.303 1.00 . A A . 495 LEU HB2 1 1
11 34973 1 1 171 LEU HB3 H -3.742 -14.427 28.971 1.00 . A A . 495 LEU HB3 1 1
11 34974 1 1 171 LEU HD11 H -5.442 -16.352 29.934 1.00 . A A . 495 LEU HD11 1 1
11 34975 1 1 171 LEU HD12 H -6.906 -15.375 30.178 1.00 . A A . 495 LEU HD12 1 1
11 34976 1 1 171 LEU HD13 H -6.866 -16.625 28.918 1.00 . A A . 495 LEU HD13 1 1
11 34977 1 1 171 LEU HD21 H -6.291 -13.256 27.100 1.00 . A A . 495 LEU HD21 1 1
11 34978 1 1 171 LEU HD22 H -7.492 -14.536 27.237 1.00 . A A . 495 LEU HD22 1 1
11 34979 1 1 171 LEU HD23 H -7.257 -13.342 28.575 1.00 . A A . 495 LEU HD23 1 1
11 34980 1 1 171 LEU HG H -5.263 -15.412 27.620 1.00 . A A . 495 LEU HG 1 1
11 34981 1 1 171 LEU N N -4.056 -14.090 31.326 1.00 . A A . 495 LEU N 1 1
11 34982 1 1 171 LEU O O -6.708 -13.820 31.809 1.00 . A A . 495 LEU O 1 1
11 34983 1 1 172 LEU C C -9.217 -11.350 29.894 1.00 . A A . 496 LEU C 1 1
11 34984 1 1 172 LEU CA C -8.224 -11.576 31.037 1.00 . A A . 496 LEU CA 1 1
11 34985 1 1 172 LEU CB C -8.125 -10.275 31.846 1.00 . A A . 496 LEU CB 1 1
11 34986 1 1 172 LEU CD1 C -6.076 -9.000 32.549 1.00 . A A . 496 LEU CD1 1 1
11 34987 1 1 172 LEU CD2 C -7.497 -10.100 34.258 1.00 . A A . 496 LEU CD2 1 1
11 34988 1 1 172 LEU CG C -6.958 -10.220 32.836 1.00 . A A . 496 LEU CG 1 1
11 34989 1 1 172 LEU H H -6.497 -11.413 29.802 1.00 . A A . 496 LEU H 1 1
11 34990 1 1 172 LEU HA H -8.582 -12.351 31.714 1.00 . A A . 496 LEU HA 1 1
11 34991 1 1 172 LEU HB2 H -8.027 -9.436 31.157 1.00 . A A . 496 LEU HB2 1 1
11 34992 1 1 172 LEU HB3 H -9.067 -10.135 32.377 1.00 . A A . 496 LEU HB3 1 1
11 34993 1 1 172 LEU HD11 H -6.652 -8.083 32.671 1.00 . A A . 496 LEU HD11 1 1
11 34994 1 1 172 LEU HD12 H -5.229 -8.988 33.234 1.00 . A A . 496 LEU HD12 1 1
11 34995 1 1 172 LEU HD13 H -5.701 -9.037 31.526 1.00 . A A . 496 LEU HD13 1 1
11 34996 1 1 172 LEU HD21 H -8.143 -10.952 34.472 1.00 . A A . 496 LEU HD21 1 1
11 34997 1 1 172 LEU HD22 H -6.667 -10.089 34.964 1.00 . A A . 496 LEU HD22 1 1
11 34998 1 1 172 LEU HD23 H -8.069 -9.178 34.367 1.00 . A A . 496 LEU HD23 1 1
11 34999 1 1 172 LEU HG H -6.361 -11.129 32.764 1.00 . A A . 496 LEU HG 1 1
11 35000 1 1 172 LEU N N -6.921 -11.981 30.522 1.00 . A A . 496 LEU N 1 1
11 35001 1 1 172 LEU O O -8.821 -10.902 28.822 1.00 . A A . 496 LEU O 1 1
11 35002 1 1 173 GLN C C -12.628 -10.403 29.689 1.00 . A A . 497 GLN C 1 1
11 35003 1 1 173 GLN CA C -11.539 -11.295 29.113 1.00 . A A . 497 GLN CA 1 1
11 35004 1 1 173 GLN CB C -12.223 -12.525 28.511 1.00 . A A . 497 GLN CB 1 1
11 35005 1 1 173 GLN CD C -12.941 -12.657 26.113 1.00 . A A . 497 GLN CD 1 1
11 35006 1 1 173 GLN CG C -11.770 -12.792 27.070 1.00 . A A . 497 GLN CG 1 1
11 35007 1 1 173 GLN H H -10.749 -12.131 30.952 1.00 . A A . 497 GLN H 1 1
11 35008 1 1 173 GLN HA H -11.073 -10.744 28.297 1.00 . A A . 497 GLN HA 1 1
11 35009 1 1 173 GLN HB2 H -12.084 -13.405 29.141 1.00 . A A . 497 GLN HB2 1 1
11 35010 1 1 173 GLN HB3 H -13.297 -12.340 28.493 1.00 . A A . 497 GLN HB3 1 1
11 35011 1 1 173 GLN HE21 H -13.201 -10.741 26.695 1.00 . A A . 497 GLN HE21 1 1
11 35012 1 1 173 GLN HE22 H -14.375 -11.334 25.534 1.00 . A A . 497 GLN HE22 1 1
11 35013 1 1 173 GLN HG2 H -10.998 -12.077 26.782 1.00 . A A . 497 GLN HG2 1 1
11 35014 1 1 173 GLN HG3 H -11.354 -13.795 26.977 1.00 . A A . 497 GLN HG3 1 1
11 35015 1 1 173 GLN N N -10.506 -11.642 30.103 1.00 . A A . 497 GLN N 1 1
11 35016 1 1 173 GLN NE2 N -13.557 -11.481 26.108 1.00 . A A . 497 GLN NE2 1 1
11 35017 1 1 173 GLN O O -13.367 -10.827 30.575 1.00 . A A . 497 GLN O 1 1
11 35018 1 1 173 GLN OE1 O -13.291 -13.589 25.394 1.00 . A A . 497 GLN OE1 1 1
11 35019 1 1 174 MET C C -15.041 -8.599 28.644 1.00 . A A . 498 MET C 1 1
11 35020 1 1 174 MET CA C -13.824 -8.263 29.506 1.00 . A A . 498 MET CA 1 1
11 35021 1 1 174 MET CB C -13.401 -6.809 29.262 1.00 . A A . 498 MET CB 1 1
11 35022 1 1 174 MET CE C -14.860 -6.737 32.375 1.00 . A A . 498 MET CE 1 1
11 35023 1 1 174 MET CG C -12.808 -6.168 30.518 1.00 . A A . 498 MET CG 1 1
11 35024 1 1 174 MET H H -12.030 -8.876 28.512 1.00 . A A . 498 MET H 1 1
11 35025 1 1 174 MET HA H -14.093 -8.385 30.556 1.00 . A A . 498 MET HA 1 1
11 35026 1 1 174 MET HB2 H -12.657 -6.798 28.466 1.00 . A A . 498 MET HB2 1 1
11 35027 1 1 174 MET HB3 H -14.256 -6.209 28.949 1.00 . A A . 498 MET HB3 1 1
11 35028 1 1 174 MET HE1 H -14.166 -7.540 32.621 1.00 . A A . 498 MET HE1 1 1
11 35029 1 1 174 MET HE2 H -15.345 -6.385 33.286 1.00 . A A . 498 MET HE2 1 1
11 35030 1 1 174 MET HE3 H -15.604 -7.109 31.671 1.00 . A A . 498 MET HE3 1 1
11 35031 1 1 174 MET HG2 H -12.238 -6.918 31.066 1.00 . A A . 498 MET HG2 1 1
11 35032 1 1 174 MET HG3 H -12.103 -5.397 30.208 1.00 . A A . 498 MET HG3 1 1
11 35033 1 1 174 MET N N -12.727 -9.173 29.180 1.00 . A A . 498 MET N 1 1
11 35034 1 1 174 MET O O -14.938 -9.329 27.661 1.00 . A A . 498 MET O 1 1
11 35035 1 1 174 MET SD S -13.968 -5.346 31.646 1.00 . A A . 498 MET SD 1 1
11 35036 1 1 175 ALA C C -17.551 -7.677 26.970 1.00 . A A . 499 ALA C 1 1
11 35037 1 1 175 ALA CA C -17.459 -8.350 28.339 1.00 . A A . 499 ALA CA 1 1
11 35038 1 1 175 ALA CB C -18.609 -7.846 29.207 1.00 . A A . 499 ALA CB 1 1
11 35039 1 1 175 ALA H H -16.221 -7.436 29.815 1.00 . A A . 499 ALA H 1 1
11 35040 1 1 175 ALA HA H -17.542 -9.428 28.197 1.00 . A A . 499 ALA HA 1 1
11 35041 1 1 175 ALA HB1 H -19.556 -8.064 28.712 1.00 . A A . 499 ALA HB1 1 1
11 35042 1 1 175 ALA HB2 H -18.580 -8.333 30.183 1.00 . A A . 499 ALA HB2 1 1
11 35043 1 1 175 ALA HB3 H -18.519 -6.768 29.335 1.00 . A A . 499 ALA HB3 1 1
11 35044 1 1 175 ALA N N -16.203 -8.061 29.022 1.00 . A A . 499 ALA N 1 1
11 35045 1 1 175 ALA O O -18.310 -8.124 26.113 1.00 . A A . 499 ALA O 1 1
11 35046 1 1 176 THR C C -15.455 -5.183 25.281 1.00 . A A . 500 THR C 1 1
11 35047 1 1 176 THR CA C -16.798 -5.873 25.502 1.00 . A A . 500 THR CA 1 1
11 35048 1 1 176 THR CB C -17.947 -4.861 25.509 1.00 . A A . 500 THR CB 1 1
11 35049 1 1 176 THR CG2 C -17.763 -3.819 26.613 1.00 . A A . 500 THR CG2 1 1
11 35050 1 1 176 THR H H -16.172 -6.284 27.497 1.00 . A A . 500 THR H 1 1
11 35051 1 1 176 THR HA H -16.971 -6.585 24.694 1.00 . A A . 500 THR HA 1 1
11 35052 1 1 176 THR HB H -18.885 -5.391 25.668 1.00 . A A . 500 THR HB 1 1
11 35053 1 1 176 THR HG1 H -18.780 -3.640 24.252 1.00 . A A . 500 THR HG1 1 1
11 35054 1 1 176 THR HG21 H -18.598 -3.119 26.600 1.00 . A A . 500 THR HG21 1 1
11 35055 1 1 176 THR HG22 H -17.731 -4.308 27.587 1.00 . A A . 500 THR HG22 1 1
11 35056 1 1 176 THR HG23 H -16.833 -3.274 26.451 1.00 . A A . 500 THR HG23 1 1
11 35057 1 1 176 THR N N -16.784 -6.605 26.761 1.00 . A A . 500 THR N 1 1
11 35058 1 1 176 THR O O -14.714 -4.969 26.237 1.00 . A A . 500 THR O 1 1
11 35059 1 1 176 THR OG1 O -17.995 -4.193 24.262 1.00 . A A . 500 THR OG1 1 1
11 35060 1 1 177 VAL C C -13.595 -2.912 24.291 1.00 . A A . 501 VAL C 1 1
11 35061 1 1 177 VAL CA C -13.844 -4.275 23.660 1.00 . A A . 501 VAL CA 1 1
11 35062 1 1 177 VAL CB C -13.787 -4.101 22.143 1.00 . A A . 501 VAL CB 1 1
11 35063 1 1 177 VAL CG1 C -12.404 -3.633 21.720 1.00 . A A . 501 VAL CG1 1 1
11 35064 1 1 177 VAL CG2 C -14.069 -5.435 21.462 1.00 . A A . 501 VAL CG2 1 1
11 35065 1 1 177 VAL H H -15.820 -4.967 23.300 1.00 . A A . 501 VAL H 1 1
11 35066 1 1 177 VAL HA H -13.058 -4.965 23.965 1.00 . A A . 501 VAL HA 1 1
11 35067 1 1 177 VAL HB H -14.527 -3.364 21.834 1.00 . A A . 501 VAL HB 1 1
11 35068 1 1 177 VAL HG11 H -12.350 -3.588 20.632 1.00 . A A . 501 VAL HG11 1 1
11 35069 1 1 177 VAL HG12 H -12.213 -2.639 22.124 1.00 . A A . 501 VAL HG12 1 1
11 35070 1 1 177 VAL HG13 H -11.656 -4.329 22.097 1.00 . A A . 501 VAL HG13 1 1
11 35071 1 1 177 VAL HG21 H -15.077 -5.766 21.710 1.00 . A A . 501 VAL HG21 1 1
11 35072 1 1 177 VAL HG22 H -13.974 -5.321 20.383 1.00 . A A . 501 VAL HG22 1 1
11 35073 1 1 177 VAL HG23 H -13.346 -6.171 21.817 1.00 . A A . 501 VAL HG23 1 1
11 35074 1 1 177 VAL N N -15.139 -4.831 24.033 1.00 . A A . 501 VAL N 1 1
11 35075 1 1 177 VAL O O -12.474 -2.618 24.697 1.00 . A A . 501 VAL O 1 1
11 35076 1 1 178 GLU C C -14.111 -0.813 26.418 1.00 . A A . 502 GLU C 1 1
11 35077 1 1 178 GLU CA C -14.487 -0.736 24.938 1.00 . A A . 502 GLU CA 1 1
11 35078 1 1 178 GLU CB C -15.804 0.025 24.765 1.00 . A A . 502 GLU CB 1 1
11 35079 1 1 178 GLU CD C -17.460 0.939 23.101 1.00 . A A . 502 GLU CD 1 1
11 35080 1 1 178 GLU CG C -16.156 0.169 23.286 1.00 . A A . 502 GLU CG 1 1
11 35081 1 1 178 GLU H H -15.529 -2.381 24.034 1.00 . A A . 502 GLU H 1 1
11 35082 1 1 178 GLU HA H -13.696 -0.209 24.403 1.00 . A A . 502 GLU HA 1 1
11 35083 1 1 178 GLU HB2 H -16.598 -0.516 25.280 1.00 . A A . 502 GLU HB2 1 1
11 35084 1 1 178 GLU HB3 H -15.710 1.016 25.208 1.00 . A A . 502 GLU HB3 1 1
11 35085 1 1 178 GLU HG2 H -15.346 0.693 22.781 1.00 . A A . 502 GLU HG2 1 1
11 35086 1 1 178 GLU HG3 H -16.259 -0.821 22.839 1.00 . A A . 502 GLU HG3 1 1
11 35087 1 1 178 GLU N N -14.629 -2.078 24.379 1.00 . A A . 502 GLU N 1 1
11 35088 1 1 178 GLU O O -13.198 -0.127 26.892 1.00 . A A . 502 GLU O 1 1
11 35089 1 1 178 GLU OE1 O -18.493 0.471 23.633 1.00 . A A . 502 GLU OE1 1 1
11 35090 1 1 178 GLU OE2 O -17.420 1.990 22.424 1.00 . A A . 502 GLU OE2 1 1
11 35091 1 1 179 GLU C C -13.239 -2.675 28.690 1.00 . A A . 503 GLU C 1 1
11 35092 1 1 179 GLU CA C -14.494 -1.826 28.570 1.00 . A A . 503 GLU CA 1 1
11 35093 1 1 179 GLU CB C -15.660 -2.465 29.328 1.00 . A A . 503 GLU CB 1 1
11 35094 1 1 179 GLU CD C -16.853 -0.203 29.419 1.00 . A A . 503 GLU CD 1 1
11 35095 1 1 179 GLU CG C -16.967 -1.698 29.103 1.00 . A A . 503 GLU CG 1 1
11 35096 1 1 179 GLU H H -15.568 -2.201 26.772 1.00 . A A . 503 GLU H 1 1
11 35097 1 1 179 GLU HA H -14.280 -0.850 29.006 1.00 . A A . 503 GLU HA 1 1
11 35098 1 1 179 GLU HB2 H -15.771 -3.495 28.987 1.00 . A A . 503 GLU HB2 1 1
11 35099 1 1 179 GLU HB3 H -15.434 -2.472 30.393 1.00 . A A . 503 GLU HB3 1 1
11 35100 1 1 179 GLU HG2 H -17.262 -1.808 28.059 1.00 . A A . 503 GLU HG2 1 1
11 35101 1 1 179 GLU HG3 H -17.744 -2.138 29.728 1.00 . A A . 503 GLU HG3 1 1
11 35102 1 1 179 GLU N N -14.813 -1.660 27.169 1.00 . A A . 503 GLU N 1 1
11 35103 1 1 179 GLU O O -12.598 -2.649 29.733 1.00 . A A . 503 GLU O 1 1
11 35104 1 1 179 GLU OE1 O -16.071 0.152 30.327 1.00 . A A . 503 GLU OE1 1 1
11 35105 1 1 179 GLU OE2 O -17.561 0.577 28.739 1.00 . A A . 503 GLU OE2 1 1
11 35106 1 1 180 ALA C C -10.459 -3.236 27.588 1.00 . A A . 504 ALA C 1 1
11 35107 1 1 180 ALA CA C -11.640 -4.193 27.651 1.00 . A A . 504 ALA CA 1 1
11 35108 1 1 180 ALA CB C -11.627 -5.174 26.478 1.00 . A A . 504 ALA CB 1 1
11 35109 1 1 180 ALA H H -13.459 -3.468 26.825 1.00 . A A . 504 ALA H 1 1
11 35110 1 1 180 ALA HA H -11.565 -4.769 28.573 1.00 . A A . 504 ALA HA 1 1
11 35111 1 1 180 ALA HB1 H -12.518 -5.799 26.523 1.00 . A A . 504 ALA HB1 1 1
11 35112 1 1 180 ALA HB2 H -11.598 -4.637 25.530 1.00 . A A . 504 ALA HB2 1 1
11 35113 1 1 180 ALA HB3 H -10.749 -5.817 26.542 1.00 . A A . 504 ALA HB3 1 1
11 35114 1 1 180 ALA N N -12.874 -3.428 27.648 1.00 . A A . 504 ALA N 1 1
11 35115 1 1 180 ALA O O -9.558 -3.324 28.418 1.00 . A A . 504 ALA O 1 1
11 35116 1 1 181 ILE C C -9.360 -0.493 27.775 1.00 . A A . 505 ILE C 1 1
11 35117 1 1 181 ILE CA C -9.403 -1.333 26.498 1.00 . A A . 505 ILE CA 1 1
11 35118 1 1 181 ILE CB C -9.556 -0.508 25.209 1.00 . A A . 505 ILE CB 1 1
11 35119 1 1 181 ILE CD1 C -8.640 1.901 25.078 1.00 . A A . 505 ILE CD1 1 1
11 35120 1 1 181 ILE CG1 C -8.332 0.401 24.990 1.00 . A A . 505 ILE CG1 1 1
11 35121 1 1 181 ILE CG2 C -10.871 0.266 25.143 1.00 . A A . 505 ILE CG2 1 1
11 35122 1 1 181 ILE H H -11.214 -2.314 25.934 1.00 . A A . 505 ILE H 1 1
11 35123 1 1 181 ILE HA H -8.456 -1.869 26.430 1.00 . A A . 505 ILE HA 1 1
11 35124 1 1 181 ILE HB H -9.575 -1.219 24.381 1.00 . A A . 505 ILE HB 1 1
11 35125 1 1 181 ILE HD11 H -7.712 2.459 24.960 1.00 . A A . 505 ILE HD11 1 1
11 35126 1 1 181 ILE HD12 H -9.317 2.191 24.275 1.00 . A A . 505 ILE HD12 1 1
11 35127 1 1 181 ILE HD13 H -9.082 2.129 26.048 1.00 . A A . 505 ILE HD13 1 1
11 35128 1 1 181 ILE HG12 H -7.562 0.150 25.720 1.00 . A A . 505 ILE HG12 1 1
11 35129 1 1 181 ILE HG13 H -7.927 0.200 23.999 1.00 . A A . 505 ILE HG13 1 1
11 35130 1 1 181 ILE HG21 H -10.949 0.974 25.968 1.00 . A A . 505 ILE HG21 1 1
11 35131 1 1 181 ILE HG22 H -10.941 0.800 24.195 1.00 . A A . 505 ILE HG22 1 1
11 35132 1 1 181 ILE HG23 H -11.698 -0.443 25.187 1.00 . A A . 505 ILE HG23 1 1
11 35133 1 1 181 ILE N N -10.463 -2.320 26.610 1.00 . A A . 505 ILE N 1 1
11 35134 1 1 181 ILE O O -8.283 -0.218 28.307 1.00 . A A . 505 ILE O 1 1
11 35135 1 1 182 GLN C C -10.142 -0.064 30.722 1.00 . A A . 506 GLN C 1 1
11 35136 1 1 182 GLN CA C -10.485 0.759 29.478 1.00 . A A . 506 GLN CA 1 1
11 35137 1 1 182 GLN CB C -11.809 1.505 29.607 1.00 . A A . 506 GLN CB 1 1
11 35138 1 1 182 GLN CD C -10.686 3.260 31.073 1.00 . A A . 506 GLN CD 1 1
11 35139 1 1 182 GLN CG C -11.879 2.318 30.902 1.00 . A A . 506 GLN CG 1 1
11 35140 1 1 182 GLN H H -11.408 -0.327 27.876 1.00 . A A . 506 GLN H 1 1
11 35141 1 1 182 GLN HA H -9.701 1.504 29.346 1.00 . A A . 506 GLN HA 1 1
11 35142 1 1 182 GLN HB2 H -11.904 2.178 28.755 1.00 . A A . 506 GLN HB2 1 1
11 35143 1 1 182 GLN HB3 H -12.637 0.796 29.586 1.00 . A A . 506 GLN HB3 1 1
11 35144 1 1 182 GLN HE21 H -10.526 2.764 33.036 1.00 . A A . 506 GLN HE21 1 1
11 35145 1 1 182 GLN HE22 H -9.376 3.954 32.459 1.00 . A A . 506 GLN HE22 1 1
11 35146 1 1 182 GLN HG2 H -12.799 2.903 30.912 1.00 . A A . 506 GLN HG2 1 1
11 35147 1 1 182 GLN HG3 H -11.906 1.630 31.747 1.00 . A A . 506 GLN HG3 1 1
11 35148 1 1 182 GLN N N -10.521 -0.075 28.287 1.00 . A A . 506 GLN N 1 1
11 35149 1 1 182 GLN NE2 N -10.155 3.334 32.290 1.00 . A A . 506 GLN NE2 1 1
11 35150 1 1 182 GLN O O -9.576 0.466 31.677 1.00 . A A . 506 GLN O 1 1
11 35151 1 1 182 GLN OE1 O -10.249 3.914 30.134 1.00 . A A . 506 GLN OE1 1 1
11 35152 1 1 183 ALA C C -8.711 -2.512 31.987 1.00 . A A . 507 ALA C 1 1
11 35153 1 1 183 ALA CA C -10.196 -2.204 31.878 1.00 . A A . 507 ALA CA 1 1
11 35154 1 1 183 ALA CB C -10.978 -3.509 31.759 1.00 . A A . 507 ALA CB 1 1
11 35155 1 1 183 ALA H H -10.935 -1.773 29.936 1.00 . A A . 507 ALA H 1 1
11 35156 1 1 183 ALA HA H -10.498 -1.679 32.785 1.00 . A A . 507 ALA HA 1 1
11 35157 1 1 183 ALA HB1 H -10.755 -3.967 30.795 1.00 . A A . 507 ALA HB1 1 1
11 35158 1 1 183 ALA HB2 H -10.696 -4.184 32.567 1.00 . A A . 507 ALA HB2 1 1
11 35159 1 1 183 ALA HB3 H -12.047 -3.307 31.834 1.00 . A A . 507 ALA HB3 1 1
11 35160 1 1 183 ALA N N -10.474 -1.360 30.733 1.00 . A A . 507 ALA N 1 1
11 35161 1 1 183 ALA O O -8.141 -2.392 33.073 1.00 . A A . 507 ALA O 1 1
11 35162 1 1 184 LEU C C -5.918 -1.872 31.149 1.00 . A A . 508 LEU C 1 1
11 35163 1 1 184 LEU CA C -6.650 -3.187 30.988 1.00 . A A . 508 LEU CA 1 1
11 35164 1 1 184 LEU CB C -6.125 -4.103 29.871 1.00 . A A . 508 LEU CB 1 1
11 35165 1 1 184 LEU CD1 C -6.580 -2.788 27.767 1.00 . A A . 508 LEU CD1 1 1
11 35166 1 1 184 LEU CD2 C -4.326 -2.629 28.776 1.00 . A A . 508 LEU CD2 1 1
11 35167 1 1 184 LEU CG C -5.535 -3.538 28.570 1.00 . A A . 508 LEU CG 1 1
11 35168 1 1 184 LEU H H -8.541 -3.002 29.997 1.00 . A A . 508 LEU H 1 1
11 35169 1 1 184 LEU HA H -6.487 -3.731 31.919 1.00 . A A . 508 LEU HA 1 1
11 35170 1 1 184 LEU HB2 H -5.318 -4.685 30.317 1.00 . A A . 508 LEU HB2 1 1
11 35171 1 1 184 LEU HB3 H -6.927 -4.794 29.614 1.00 . A A . 508 LEU HB3 1 1
11 35172 1 1 184 LEU HD11 H -7.363 -3.478 27.451 1.00 . A A . 508 LEU HD11 1 1
11 35173 1 1 184 LEU HD12 H -7.007 -2.012 28.402 1.00 . A A . 508 LEU HD12 1 1
11 35174 1 1 184 LEU HD13 H -6.118 -2.339 26.888 1.00 . A A . 508 LEU HD13 1 1
11 35175 1 1 184 LEU HD21 H -4.633 -1.636 29.107 1.00 . A A . 508 LEU HD21 1 1
11 35176 1 1 184 LEU HD22 H -3.650 -3.072 29.507 1.00 . A A . 508 LEU HD22 1 1
11 35177 1 1 184 LEU HD23 H -3.802 -2.524 27.826 1.00 . A A . 508 LEU HD23 1 1
11 35178 1 1 184 LEU HG H -5.207 -4.385 27.966 1.00 . A A . 508 LEU HG 1 1
11 35179 1 1 184 LEU N N -8.066 -2.908 30.884 1.00 . A A . 508 LEU N 1 1
11 35180 1 1 184 LEU O O -4.869 -1.877 31.771 1.00 . A A . 508 LEU O 1 1
11 35181 1 1 185 ILE C C -5.867 0.869 32.375 1.00 . A A . 509 ILE C 1 1
11 35182 1 1 185 ILE CA C -5.809 0.530 30.888 1.00 . A A . 509 ILE CA 1 1
11 35183 1 1 185 ILE CB C -6.496 1.607 30.043 1.00 . A A . 509 ILE CB 1 1
11 35184 1 1 185 ILE CD1 C -6.573 2.442 27.674 1.00 . A A . 509 ILE CD1 1 1
11 35185 1 1 185 ILE CG1 C -5.759 1.673 28.707 1.00 . A A . 509 ILE CG1 1 1
11 35186 1 1 185 ILE CG2 C -6.504 2.973 30.728 1.00 . A A . 509 ILE CG2 1 1
11 35187 1 1 185 ILE H H -7.256 -0.783 30.026 1.00 . A A . 509 ILE H 1 1
11 35188 1 1 185 ILE HA H -4.757 0.474 30.609 1.00 . A A . 509 ILE HA 1 1
11 35189 1 1 185 ILE HB H -7.535 1.317 29.882 1.00 . A A . 509 ILE HB 1 1
11 35190 1 1 185 ILE HD11 H -6.636 3.492 27.961 1.00 . A A . 509 ILE HD11 1 1
11 35191 1 1 185 ILE HD12 H -6.091 2.352 26.700 1.00 . A A . 509 ILE HD12 1 1
11 35192 1 1 185 ILE HD13 H -7.578 2.025 27.620 1.00 . A A . 509 ILE HD13 1 1
11 35193 1 1 185 ILE HG12 H -4.798 2.170 28.838 1.00 . A A . 509 ILE HG12 1 1
11 35194 1 1 185 ILE HG13 H -5.567 0.660 28.354 1.00 . A A . 509 ILE HG13 1 1
11 35195 1 1 185 ILE HG21 H -5.479 3.267 30.958 1.00 . A A . 509 ILE HG21 1 1
11 35196 1 1 185 ILE HG22 H -6.970 3.707 30.071 1.00 . A A . 509 ILE HG22 1 1
11 35197 1 1 185 ILE HG23 H -7.096 2.915 31.642 1.00 . A A . 509 ILE HG23 1 1
11 35198 1 1 185 ILE N N -6.437 -0.755 30.618 1.00 . A A . 509 ILE N 1 1
11 35199 1 1 185 ILE O O -4.886 1.365 32.922 1.00 . A A . 509 ILE O 1 1
11 35200 1 1 186 ASP C C -6.281 0.012 35.312 1.00 . A A . 510 ASP C 1 1
11 35201 1 1 186 ASP CA C -7.135 0.933 34.446 1.00 . A A . 510 ASP CA 1 1
11 35202 1 1 186 ASP CB C -8.603 0.807 34.855 1.00 . A A . 510 ASP CB 1 1
11 35203 1 1 186 ASP CG C -8.846 1.432 36.228 1.00 . A A . 510 ASP CG 1 1
11 35204 1 1 186 ASP H H -7.785 0.191 32.555 1.00 . A A . 510 ASP H 1 1
11 35205 1 1 186 ASP HA H -6.803 1.960 34.594 1.00 . A A . 510 ASP HA 1 1
11 35206 1 1 186 ASP HB2 H -9.231 1.315 34.122 1.00 . A A . 510 ASP HB2 1 1
11 35207 1 1 186 ASP HB3 H -8.883 -0.246 34.872 1.00 . A A . 510 ASP HB3 1 1
11 35208 1 1 186 ASP N N -6.999 0.606 33.035 1.00 . A A . 510 ASP N 1 1
11 35209 1 1 186 ASP O O -5.778 0.432 36.354 1.00 . A A . 510 ASP O 1 1
11 35210 1 1 186 ASP OD1 O -8.846 2.680 36.298 1.00 . A A . 510 ASP OD1 1 1
11 35211 1 1 186 ASP OD2 O -9.029 0.657 37.192 1.00 . A A . 510 ASP OD2 1 1
11 35212 1 1 187 LEU C C -3.926 -2.401 35.076 1.00 . A A . 511 LEU C 1 1
11 35213 1 1 187 LEU CA C -5.349 -2.231 35.624 1.00 . A A . 511 LEU CA 1 1
11 35214 1 1 187 LEU CB C -6.101 -3.562 35.570 1.00 . A A . 511 LEU CB 1 1
11 35215 1 1 187 LEU CD1 C -8.117 -2.440 36.718 1.00 . A A . 511 LEU CD1 1 1
11 35216 1 1 187 LEU CD2 C -8.126 -4.841 36.295 1.00 . A A . 511 LEU CD2 1 1
11 35217 1 1 187 LEU CG C -7.215 -3.664 36.615 1.00 . A A . 511 LEU CG 1 1
11 35218 1 1 187 LEU H H -6.564 -1.546 34.030 1.00 . A A . 511 LEU H 1 1
11 35219 1 1 187 LEU HA H -5.270 -1.912 36.663 1.00 . A A . 511 LEU HA 1 1
11 35220 1 1 187 LEU HB2 H -6.515 -3.692 34.570 1.00 . A A . 511 LEU HB2 1 1
11 35221 1 1 187 LEU HB3 H -5.398 -4.372 35.763 1.00 . A A . 511 LEU HB3 1 1
11 35222 1 1 187 LEU HD11 H -8.507 -2.198 35.729 1.00 . A A . 511 LEU HD11 1 1
11 35223 1 1 187 LEU HD12 H -8.948 -2.650 37.391 1.00 . A A . 511 LEU HD12 1 1
11 35224 1 1 187 LEU HD13 H -7.549 -1.595 37.109 1.00 . A A . 511 LEU HD13 1 1
11 35225 1 1 187 LEU HD21 H -7.536 -5.757 36.244 1.00 . A A . 511 LEU HD21 1 1
11 35226 1 1 187 LEU HD22 H -8.883 -4.935 37.074 1.00 . A A . 511 LEU HD22 1 1
11 35227 1 1 187 LEU HD23 H -8.628 -4.647 35.348 1.00 . A A . 511 LEU HD23 1 1
11 35228 1 1 187 LEU HG H -6.743 -3.829 37.582 1.00 . A A . 511 LEU HG 1 1
11 35229 1 1 187 LEU N N -6.115 -1.243 34.883 1.00 . A A . 511 LEU N 1 1
11 35230 1 1 187 LEU O O -3.143 -3.158 35.647 1.00 . A A . 511 LEU O 1 1
11 35231 1 1 188 HIS C C -1.137 -1.536 34.342 1.00 . A A . 512 HIS C 1 1
11 35232 1 1 188 HIS CA C -2.265 -1.825 33.363 1.00 . A A . 512 HIS CA 1 1
11 35233 1 1 188 HIS CB C -2.117 -0.859 32.188 1.00 . A A . 512 HIS CB 1 1
11 35234 1 1 188 HIS CD2 C 0.325 -1.137 31.518 1.00 . A A . 512 HIS CD2 1 1
11 35235 1 1 188 HIS CE1 C 0.050 -2.165 29.586 1.00 . A A . 512 HIS CE1 1 1
11 35236 1 1 188 HIS CG C -1.008 -1.295 31.278 1.00 . A A . 512 HIS CG 1 1
11 35237 1 1 188 HIS H H -4.262 -1.117 33.536 1.00 . A A . 512 HIS H 1 1
11 35238 1 1 188 HIS HA H -2.159 -2.842 32.985 1.00 . A A . 512 HIS HA 1 1
11 35239 1 1 188 HIS HB2 H -3.030 -0.798 31.596 1.00 . A A . 512 HIS HB2 1 1
11 35240 1 1 188 HIS HB3 H -1.919 0.150 32.553 1.00 . A A . 512 HIS HB3 1 1
11 35241 1 1 188 HIS HD2 H 0.774 -0.677 32.386 1.00 . A A . 512 HIS HD2 1 1
11 35242 1 1 188 HIS HE1 H 0.271 -2.655 28.648 1.00 . A A . 512 HIS HE1 1 1
11 35243 1 1 188 HIS HE2 H 1.974 -1.723 30.310 1.00 . A A . 512 HIS HE2 1 1
11 35244 1 1 188 HIS N N -3.580 -1.713 33.983 1.00 . A A . 512 HIS N 1 1
11 35245 1 1 188 HIS ND1 N -1.190 -1.946 30.058 1.00 . A A . 512 HIS ND1 1 1
11 35246 1 1 188 HIS NE2 N 0.972 -1.688 30.438 1.00 . A A . 512 HIS NE2 1 1
11 35247 1 1 188 HIS O O -0.052 -2.092 34.212 1.00 . A A . 512 HIS O 1 1
11 35248 1 1 189 ASN C C -0.849 -0.625 37.688 1.00 . A A . 513 ASN C 1 1
11 35249 1 1 189 ASN CA C -0.405 -0.225 36.276 1.00 . A A . 513 ASN CA 1 1
11 35250 1 1 189 ASN CB C -0.208 1.285 36.092 1.00 . A A . 513 ASN CB 1 1
11 35251 1 1 189 ASN CG C 0.966 1.820 36.906 1.00 . A A . 513 ASN CG 1 1
11 35252 1 1 189 ASN H H -2.331 -0.286 35.393 1.00 . A A . 513 ASN H 1 1
11 35253 1 1 189 ASN HA H 0.537 -0.724 36.043 1.00 . A A . 513 ASN HA 1 1
11 35254 1 1 189 ASN HB2 H -0.008 1.487 35.040 1.00 . A A . 513 ASN HB2 1 1
11 35255 1 1 189 ASN HB3 H -1.118 1.807 36.388 1.00 . A A . 513 ASN HB3 1 1
11 35256 1 1 189 ASN HD21 H 2.291 1.016 35.593 1.00 . A A . 513 ASN HD21 1 1
11 35257 1 1 189 ASN HD22 H 2.993 1.888 36.943 1.00 . A A . 513 ASN HD22 1 1
11 35258 1 1 189 ASN N N -1.400 -0.671 35.320 1.00 . A A . 513 ASN N 1 1
11 35259 1 1 189 ASN ND2 N 2.183 1.553 36.443 1.00 . A A . 513 ASN ND2 1 1
11 35260 1 1 189 ASN O O -0.585 0.083 38.658 1.00 . A A . 513 ASN O 1 1
11 35261 1 1 189 ASN OD1 O 0.783 2.468 37.932 1.00 . A A . 513 ASN OD1 1 1
11 35262 1 1 190 TYR C C -1.807 -3.659 39.371 1.00 . A A . 514 TYR C 1 1
11 35263 1 1 190 TYR CA C -2.142 -2.199 39.051 1.00 . A A . 514 TYR CA 1 1
11 35264 1 1 190 TYR CB C -3.658 -1.996 38.945 1.00 . A A . 514 TYR CB 1 1
11 35265 1 1 190 TYR CD1 C -3.731 -1.906 41.487 1.00 . A A . 514 TYR CD1 1 1
11 35266 1 1 190 TYR CD2 C -5.680 -1.229 40.205 1.00 . A A . 514 TYR CD2 1 1
11 35267 1 1 190 TYR CE1 C -4.404 -1.604 42.678 1.00 . A A . 514 TYR CE1 1 1
11 35268 1 1 190 TYR CE2 C -6.359 -0.922 41.391 1.00 . A A . 514 TYR CE2 1 1
11 35269 1 1 190 TYR CG C -4.365 -1.708 40.250 1.00 . A A . 514 TYR CG 1 1
11 35270 1 1 190 TYR CZ C -5.723 -1.105 42.636 1.00 . A A . 514 TYR CZ 1 1
11 35271 1 1 190 TYR H H -1.663 -2.360 36.989 1.00 . A A . 514 TYR H 1 1
11 35272 1 1 190 TYR HA H -1.753 -1.568 39.850 1.00 . A A . 514 TYR HA 1 1
11 35273 1 1 190 TYR HB2 H -3.839 -1.148 38.284 1.00 . A A . 514 TYR HB2 1 1
11 35274 1 1 190 TYR HB3 H -4.123 -2.877 38.502 1.00 . A A . 514 TYR HB3 1 1
11 35275 1 1 190 TYR HD1 H -2.723 -2.289 41.539 1.00 . A A . 514 TYR HD1 1 1
11 35276 1 1 190 TYR HD2 H -6.170 -1.089 39.253 1.00 . A A . 514 TYR HD2 1 1
11 35277 1 1 190 TYR HE1 H -3.905 -1.762 43.623 1.00 . A A . 514 TYR HE1 1 1
11 35278 1 1 190 TYR HE2 H -7.374 -0.556 41.340 1.00 . A A . 514 TYR HE2 1 1
11 35279 1 1 190 TYR HH H -5.850 -0.963 44.577 1.00 . A A . 514 TYR HH 1 1
11 35280 1 1 190 TYR N N -1.535 -1.771 37.800 1.00 . A A . 514 TYR N 1 1
11 35281 1 1 190 TYR O O -2.348 -4.577 38.758 1.00 . A A . 514 TYR O 1 1
11 35282 1 1 190 TYR OH O -6.380 -0.804 43.794 1.00 . A A . 514 TYR OH 1 1
11 35283 1 1 191 ASN C C 0.227 -5.154 42.114 1.00 . A A . 515 ASN C 1 1
11 35284 1 1 191 ASN CA C -0.511 -5.204 40.775 1.00 . A A . 515 ASN CA 1 1
11 35285 1 1 191 ASN CB C 0.415 -5.825 39.730 1.00 . A A . 515 ASN CB 1 1
11 35286 1 1 191 ASN CG C 1.782 -5.163 39.726 1.00 . A A . 515 ASN CG 1 1
11 35287 1 1 191 ASN H H -0.484 -3.078 40.797 1.00 . A A . 515 ASN H 1 1
11 35288 1 1 191 ASN HA H -1.402 -5.825 40.878 1.00 . A A . 515 ASN HA 1 1
11 35289 1 1 191 ASN HB2 H 0.544 -6.880 39.972 1.00 . A A . 515 ASN HB2 1 1
11 35290 1 1 191 ASN HB3 H -0.030 -5.734 38.739 1.00 . A A . 515 ASN HB3 1 1
11 35291 1 1 191 ASN HD21 H 0.977 -3.340 39.295 1.00 . A A . 515 ASN HD21 1 1
11 35292 1 1 191 ASN HD22 H 2.711 -3.371 39.469 1.00 . A A . 515 ASN HD22 1 1
11 35293 1 1 191 ASN N N -0.905 -3.872 40.337 1.00 . A A . 515 ASN N 1 1
11 35294 1 1 191 ASN ND2 N 1.825 -3.856 39.483 1.00 . A A . 515 ASN ND2 1 1
11 35295 1 1 191 ASN O O 0.108 -6.078 42.916 1.00 . A A . 515 ASN O 1 1
11 35296 1 1 191 ASN OD1 O 2.794 -5.820 39.943 1.00 . A A . 515 ASN OD1 1 1
11 35297 1 1 192 LEU C C 2.542 -5.020 44.029 1.00 . A A . 516 LEU C 1 1
11 35298 1 1 192 LEU CA C 1.698 -3.819 43.584 1.00 . A A . 516 LEU CA 1 1
11 35299 1 1 192 LEU CB C 0.696 -3.377 44.657 1.00 . A A . 516 LEU CB 1 1
11 35300 1 1 192 LEU CD1 C -1.256 -1.955 45.265 1.00 . A A . 516 LEU CD1 1 1
11 35301 1 1 192 LEU CD2 C 0.282 -1.171 43.476 1.00 . A A . 516 LEU CD2 1 1
11 35302 1 1 192 LEU CG C -0.354 -2.402 44.118 1.00 . A A . 516 LEU CG 1 1
11 35303 1 1 192 LEU H H 1.077 -3.380 41.618 1.00 . A A . 516 LEU H 1 1
11 35304 1 1 192 LEU HA H 2.382 -2.992 43.396 1.00 . A A . 516 LEU HA 1 1
11 35305 1 1 192 LEU HB2 H 0.176 -4.253 45.047 1.00 . A A . 516 LEU HB2 1 1
11 35306 1 1 192 LEU HB3 H 1.239 -2.905 45.477 1.00 . A A . 516 LEU HB3 1 1
11 35307 1 1 192 LEU HD11 H -1.751 -2.823 45.701 1.00 . A A . 516 LEU HD11 1 1
11 35308 1 1 192 LEU HD12 H -0.663 -1.450 46.028 1.00 . A A . 516 LEU HD12 1 1
11 35309 1 1 192 LEU HD13 H -2.014 -1.264 44.894 1.00 . A A . 516 LEU HD13 1 1
11 35310 1 1 192 LEU HD21 H 0.923 -0.668 44.201 1.00 . A A . 516 LEU HD21 1 1
11 35311 1 1 192 LEU HD22 H 0.872 -1.458 42.605 1.00 . A A . 516 LEU HD22 1 1
11 35312 1 1 192 LEU HD23 H -0.507 -0.490 43.159 1.00 . A A . 516 LEU HD23 1 1
11 35313 1 1 192 LEU HG H -0.961 -2.913 43.370 1.00 . A A . 516 LEU HG 1 1
11 35314 1 1 192 LEU N N 0.983 -4.075 42.345 1.00 . A A . 516 LEU N 1 1
11 35315 1 1 192 LEU O O 2.546 -5.368 45.209 1.00 . A A . 516 LEU O 1 1
11 35316 1 1 193 GLY C C 5.382 -6.935 42.763 1.00 . A A . 517 GLY C 1 1
11 35317 1 1 193 GLY CA C 3.979 -6.888 43.365 1.00 . A A . 517 GLY CA 1 1
11 35318 1 1 193 GLY H H 3.290 -5.283 42.150 1.00 . A A . 517 GLY H 1 1
11 35319 1 1 193 GLY HA2 H 4.065 -7.033 44.442 1.00 . A A . 517 GLY HA2 1 1
11 35320 1 1 193 GLY HA3 H 3.407 -7.719 42.952 1.00 . A A . 517 GLY HA3 1 1
11 35321 1 1 193 GLY N N 3.257 -5.654 43.089 1.00 . A A . 517 GLY N 1 1
11 35322 1 1 193 GLY O O 5.850 -5.970 42.160 1.00 . A A . 517 GLY O 1 1
11 35323 1 1 194 GLU C C 7.668 -8.292 41.049 1.00 . A A . 518 GLU C 1 1
11 35324 1 1 194 GLU CA C 7.440 -8.295 42.561 1.00 . A A . 518 GLU CA 1 1
11 35325 1 1 194 GLU CB C 7.928 -9.619 43.160 1.00 . A A . 518 GLU CB 1 1
11 35326 1 1 194 GLU CD C 8.379 -10.887 45.283 1.00 . A A . 518 GLU CD 1 1
11 35327 1 1 194 GLU CG C 7.839 -9.592 44.684 1.00 . A A . 518 GLU CG 1 1
11 35328 1 1 194 GLU H H 5.568 -8.847 43.388 1.00 . A A . 518 GLU H 1 1
11 35329 1 1 194 GLU HA H 8.034 -7.487 42.987 1.00 . A A . 518 GLU HA 1 1
11 35330 1 1 194 GLU HB2 H 7.324 -10.441 42.775 1.00 . A A . 518 GLU HB2 1 1
11 35331 1 1 194 GLU HB3 H 8.968 -9.778 42.876 1.00 . A A . 518 GLU HB3 1 1
11 35332 1 1 194 GLU HG2 H 8.412 -8.745 45.065 1.00 . A A . 518 GLU HG2 1 1
11 35333 1 1 194 GLU HG3 H 6.801 -9.459 44.986 1.00 . A A . 518 GLU HG3 1 1
11 35334 1 1 194 GLU N N 6.049 -8.080 42.940 1.00 . A A . 518 GLU N 1 1
11 35335 1 1 194 GLU O O 8.808 -8.416 40.607 1.00 . A A . 518 GLU O 1 1
11 35336 1 1 194 GLU OE1 O 7.576 -11.840 45.415 1.00 . A A . 518 GLU OE1 1 1
11 35337 1 1 194 GLU OE2 O 9.587 -10.923 45.604 1.00 . A A . 518 GLU OE2 1 1
11 35338 1 1 195 ASN C C 6.214 -6.734 38.280 1.00 . A A . 519 ASN C 1 1
11 35339 1 1 195 ASN CA C 6.731 -8.076 38.799 1.00 . A A . 519 ASN CA 1 1
11 35340 1 1 195 ASN CB C 6.000 -9.248 38.153 1.00 . A A . 519 ASN CB 1 1
11 35341 1 1 195 ASN CG C 6.650 -10.584 38.491 1.00 . A A . 519 ASN CG 1 1
11 35342 1 1 195 ASN H H 5.684 -8.095 40.652 1.00 . A A . 519 ASN H 1 1
11 35343 1 1 195 ASN HA H 7.787 -8.135 38.536 1.00 . A A . 519 ASN HA 1 1
11 35344 1 1 195 ASN HB2 H 4.964 -9.255 38.495 1.00 . A A . 519 ASN HB2 1 1
11 35345 1 1 195 ASN HB3 H 6.011 -9.129 37.070 1.00 . A A . 519 ASN HB3 1 1
11 35346 1 1 195 ASN HD21 H 4.883 -11.314 39.161 1.00 . A A . 519 ASN HD21 1 1
11 35347 1 1 195 ASN HD22 H 6.240 -12.423 39.240 1.00 . A A . 519 ASN HD22 1 1
11 35348 1 1 195 ASN N N 6.608 -8.151 40.249 1.00 . A A . 519 ASN N 1 1
11 35349 1 1 195 ASN ND2 N 5.860 -11.517 39.007 1.00 . A A . 519 ASN ND2 1 1
11 35350 1 1 195 ASN O O 6.233 -6.488 37.078 1.00 . A A . 519 ASN O 1 1
11 35351 1 1 195 ASN OD1 O 7.845 -10.770 38.291 1.00 . A A . 519 ASN OD1 1 1
11 35352 1 1 196 HIS C C 4.883 -4.172 37.576 1.00 . A A . 520 HIS C 1 1
11 35353 1 1 196 HIS CA C 5.419 -4.483 38.976 1.00 . A A . 520 HIS CA 1 1
11 35354 1 1 196 HIS CB C 6.590 -3.585 39.382 1.00 . A A . 520 HIS CB 1 1
11 35355 1 1 196 HIS CD2 C 8.726 -4.919 38.960 1.00 . A A . 520 HIS CD2 1 1
11 35356 1 1 196 HIS CE1 C 9.585 -3.744 37.307 1.00 . A A . 520 HIS CE1 1 1
11 35357 1 1 196 HIS CG C 7.889 -3.879 38.670 1.00 . A A . 520 HIS CG 1 1
11 35358 1 1 196 HIS H H 5.652 -6.218 40.152 1.00 . A A . 520 HIS H 1 1
11 35359 1 1 196 HIS HA H 4.609 -4.245 39.665 1.00 . A A . 520 HIS HA 1 1
11 35360 1 1 196 HIS HB2 H 6.312 -2.547 39.205 1.00 . A A . 520 HIS HB2 1 1
11 35361 1 1 196 HIS HB3 H 6.756 -3.709 40.452 1.00 . A A . 520 HIS HB3 1 1
11 35362 1 1 196 HIS HD2 H 8.585 -5.669 39.723 1.00 . A A . 520 HIS HD2 1 1
11 35363 1 1 196 HIS HE1 H 10.261 -3.422 36.529 1.00 . A A . 520 HIS HE1 1 1
11 35364 1 1 196 HIS HE2 H 10.576 -5.445 38.043 1.00 . A A . 520 HIS HE2 1 1
11 35365 1 1 196 HIS N N 5.758 -5.881 39.205 1.00 . A A . 520 HIS N 1 1
11 35366 1 1 196 HIS ND1 N 8.435 -3.128 37.625 1.00 . A A . 520 HIS ND1 1 1
11 35367 1 1 196 HIS NE2 N 9.785 -4.819 38.090 1.00 . A A . 520 HIS NE2 1 1
11 35368 1 1 196 HIS O O 5.560 -3.540 36.768 1.00 . A A . 520 HIS O 1 1
11 35369 1 1 197 HIS C C 3.669 -4.238 34.823 1.00 . A A . 521 HIS C 1 1
11 35370 1 1 197 HIS CA C 2.876 -4.253 36.128 1.00 . A A . 521 HIS CA 1 1
11 35371 1 1 197 HIS CB C 2.192 -2.909 36.404 1.00 . A A . 521 HIS CB 1 1
11 35372 1 1 197 HIS CD2 C 3.999 -1.103 36.292 1.00 . A A . 521 HIS CD2 1 1
11 35373 1 1 197 HIS CE1 C 4.077 -0.523 38.416 1.00 . A A . 521 HIS CE1 1 1
11 35374 1 1 197 HIS CG C 3.095 -1.853 36.990 1.00 . A A . 521 HIS CG 1 1
11 35375 1 1 197 HIS H H 3.219 -5.257 37.962 1.00 . A A . 521 HIS H 1 1
11 35376 1 1 197 HIS HA H 2.087 -4.992 35.999 1.00 . A A . 521 HIS HA 1 1
11 35377 1 1 197 HIS HB2 H 1.776 -2.528 35.472 1.00 . A A . 521 HIS HB2 1 1
11 35378 1 1 197 HIS HB3 H 1.364 -3.076 37.094 1.00 . A A . 521 HIS HB3 1 1
11 35379 1 1 197 HIS HD2 H 4.198 -1.154 35.232 1.00 . A A . 521 HIS HD2 1 1
11 35380 1 1 197 HIS HE1 H 4.366 -0.015 39.325 1.00 . A A . 521 HIS HE1 1 1
11 35381 1 1 197 HIS HE2 H 5.331 0.400 37.001 1.00 . A A . 521 HIS HE2 1 1
11 35382 1 1 197 HIS N N 3.654 -4.627 37.304 1.00 . A A . 521 HIS N 1 1
11 35383 1 1 197 HIS ND1 N 3.138 -1.484 38.338 1.00 . A A . 521 HIS ND1 1 1
11 35384 1 1 197 HIS NE2 N 4.610 -0.277 37.205 1.00 . A A . 521 HIS NE2 1 1
11 35385 1 1 197 HIS O O 3.587 -3.275 34.062 1.00 . A A . 521 HIS O 1 1
11 35386 1 1 198 LEU C C 4.321 -5.102 32.107 1.00 . A A . 522 LEU C 1 1
11 35387 1 1 198 LEU CA C 5.211 -5.384 33.321 1.00 . A A . 522 LEU CA 1 1
11 35388 1 1 198 LEU CB C 5.949 -6.729 33.259 1.00 . A A . 522 LEU CB 1 1
11 35389 1 1 198 LEU CD1 C 6.637 -6.960 30.822 1.00 . A A . 522 LEU CD1 1 1
11 35390 1 1 198 LEU CD2 C 8.037 -5.590 32.361 1.00 . A A . 522 LEU CD2 1 1
11 35391 1 1 198 LEU CG C 7.115 -6.805 32.264 1.00 . A A . 522 LEU CG 1 1
11 35392 1 1 198 LEU H H 4.498 -6.056 35.215 1.00 . A A . 522 LEU H 1 1
11 35393 1 1 198 LEU HA H 5.955 -4.588 33.362 1.00 . A A . 522 LEU HA 1 1
11 35394 1 1 198 LEU HB2 H 6.358 -6.925 34.250 1.00 . A A . 522 LEU HB2 1 1
11 35395 1 1 198 LEU HB3 H 5.244 -7.525 33.020 1.00 . A A . 522 LEU HB3 1 1
11 35396 1 1 198 LEU HD11 H 5.993 -7.837 30.755 1.00 . A A . 522 LEU HD11 1 1
11 35397 1 1 198 LEU HD12 H 6.097 -6.071 30.497 1.00 . A A . 522 LEU HD12 1 1
11 35398 1 1 198 LEU HD13 H 7.501 -7.111 30.175 1.00 . A A . 522 LEU HD13 1 1
11 35399 1 1 198 LEU HD21 H 7.526 -4.699 31.996 1.00 . A A . 522 LEU HD21 1 1
11 35400 1 1 198 LEU HD22 H 8.342 -5.447 33.397 1.00 . A A . 522 LEU HD22 1 1
11 35401 1 1 198 LEU HD23 H 8.921 -5.756 31.746 1.00 . A A . 522 LEU HD23 1 1
11 35402 1 1 198 LEU HG H 7.697 -7.693 32.510 1.00 . A A . 522 LEU HG 1 1
11 35403 1 1 198 LEU N N 4.442 -5.296 34.553 1.00 . A A . 522 LEU N 1 1
11 35404 1 1 198 LEU O O 4.677 -4.225 31.322 1.00 . A A . 522 LEU O 1 1
11 35405 1 1 199 ARG C C 0.880 -6.117 30.894 1.00 . A A . 523 ARG C 1 1
11 35406 1 1 199 ARG CA C 2.227 -5.392 30.879 1.00 . A A . 523 ARG CA 1 1
11 35407 1 1 199 ARG CB C 2.880 -5.608 29.501 1.00 . A A . 523 ARG CB 1 1
11 35408 1 1 199 ARG CD C 2.348 -8.017 28.918 1.00 . A A . 523 ARG CD 1 1
11 35409 1 1 199 ARG CG C 3.435 -7.025 29.317 1.00 . A A . 523 ARG CG 1 1
11 35410 1 1 199 ARG CZ C 2.246 -10.191 27.725 1.00 . A A . 523 ARG CZ 1 1
11 35411 1 1 199 ARG H H 2.977 -6.602 32.506 1.00 . A A . 523 ARG H 1 1
11 35412 1 1 199 ARG HA H 2.024 -4.328 30.998 1.00 . A A . 523 ARG HA 1 1
11 35413 1 1 199 ARG HB2 H 2.158 -5.390 28.713 1.00 . A A . 523 ARG HB2 1 1
11 35414 1 1 199 ARG HB3 H 3.703 -4.905 29.377 1.00 . A A . 523 ARG HB3 1 1
11 35415 1 1 199 ARG HD2 H 1.751 -8.251 29.799 1.00 . A A . 523 ARG HD2 1 1
11 35416 1 1 199 ARG HD3 H 1.727 -7.560 28.148 1.00 . A A . 523 ARG HD3 1 1
11 35417 1 1 199 ARG HE H 3.906 -9.436 28.585 1.00 . A A . 523 ARG HE 1 1
11 35418 1 1 199 ARG HG2 H 4.181 -6.993 28.522 1.00 . A A . 523 ARG HG2 1 1
11 35419 1 1 199 ARG HG3 H 3.897 -7.368 30.243 1.00 . A A . 523 ARG HG3 1 1
11 35420 1 1 199 ARG HH11 H 0.487 -9.166 27.685 1.00 . A A . 523 ARG HH11 1 1
11 35421 1 1 199 ARG HH12 H 0.464 -10.733 26.912 1.00 . A A . 523 ARG HH12 1 1
11 35422 1 1 199 ARG HH21 H 3.824 -11.459 27.567 1.00 . A A . 523 ARG HH21 1 1
11 35423 1 1 199 ARG HH22 H 2.338 -12.017 26.829 1.00 . A A . 523 ARG HH22 1 1
11 35424 1 1 199 ARG N N 3.179 -5.800 31.926 1.00 . A A . 523 ARG N 1 1
11 35425 1 1 199 ARG NE N 2.927 -9.266 28.407 1.00 . A A . 523 ARG NE 1 1
11 35426 1 1 199 ARG NH1 N 0.963 -10.015 27.416 1.00 . A A . 523 ARG NH1 1 1
11 35427 1 1 199 ARG NH2 N 2.851 -11.313 27.340 1.00 . A A . 523 ARG NH2 1 1
11 35428 1 1 199 ARG O O 0.741 -7.147 31.544 1.00 . A A . 523 ARG O 1 1
11 35429 1 1 200 VAL C C -1.746 -5.560 28.440 1.00 . A A . 524 VAL C 1 1
11 35430 1 1 200 VAL CA C -1.399 -6.139 29.814 1.00 . A A . 524 VAL CA 1 1
11 35431 1 1 200 VAL CB C -2.534 -5.811 30.810 1.00 . A A . 524 VAL CB 1 1
11 35432 1 1 200 VAL CG1 C -3.761 -6.696 30.525 1.00 . A A . 524 VAL CG1 1 1
11 35433 1 1 200 VAL CG2 C -2.114 -5.957 32.277 1.00 . A A . 524 VAL CG2 1 1
11 35434 1 1 200 VAL H H 0.074 -4.635 29.787 1.00 . A A . 524 VAL H 1 1
11 35435 1 1 200 VAL HA H -1.288 -7.221 29.742 1.00 . A A . 524 VAL HA 1 1
11 35436 1 1 200 VAL HB H -2.860 -4.780 30.676 1.00 . A A . 524 VAL HB 1 1
11 35437 1 1 200 VAL HG11 H -4.160 -6.470 29.536 1.00 . A A . 524 VAL HG11 1 1
11 35438 1 1 200 VAL HG12 H -3.543 -7.763 30.543 1.00 . A A . 524 VAL HG12 1 1
11 35439 1 1 200 VAL HG13 H -4.529 -6.510 31.277 1.00 . A A . 524 VAL HG13 1 1
11 35440 1 1 200 VAL HG21 H -1.275 -5.294 32.487 1.00 . A A . 524 VAL HG21 1 1
11 35441 1 1 200 VAL HG22 H -2.948 -5.675 32.919 1.00 . A A . 524 VAL HG22 1 1
11 35442 1 1 200 VAL HG23 H -1.820 -6.983 32.500 1.00 . A A . 524 VAL HG23 1 1
11 35443 1 1 200 VAL N N -0.096 -5.558 30.162 1.00 . A A . 524 VAL N 1 1
11 35444 1 1 200 VAL O O -1.669 -4.347 28.259 1.00 . A A . 524 VAL O 1 1
11 35445 1 1 201 SER C C -3.209 -6.984 25.349 1.00 . A A . 525 SER C 1 1
11 35446 1 1 201 SER CA C -2.429 -5.927 26.117 1.00 . A A . 525 SER CA 1 1
11 35447 1 1 201 SER CB C -1.126 -5.610 25.375 1.00 . A A . 525 SER CB 1 1
11 35448 1 1 201 SER H H -2.208 -7.382 27.643 1.00 . A A . 525 SER H 1 1
11 35449 1 1 201 SER HA H -3.039 -5.026 26.174 1.00 . A A . 525 SER HA 1 1
11 35450 1 1 201 SER HB2 H -1.351 -5.303 24.353 1.00 . A A . 525 SER HB2 1 1
11 35451 1 1 201 SER HB3 H -0.614 -4.792 25.883 1.00 . A A . 525 SER HB3 1 1
11 35452 1 1 201 SER HG H -0.692 -7.428 24.824 1.00 . A A . 525 SER HG 1 1
11 35453 1 1 201 SER N N -2.126 -6.391 27.464 1.00 . A A . 525 SER N 1 1
11 35454 1 1 201 SER O O -3.223 -8.151 25.727 1.00 . A A . 525 SER O 1 1
11 35455 1 1 201 SER OG O -0.278 -6.742 25.352 1.00 . A A . 525 SER OG 1 1
11 35456 1 1 202 PHE C C -3.993 -8.628 22.873 1.00 . A A . 526 PHE C 1 1
11 35457 1 1 202 PHE CA C -4.732 -7.438 23.482 1.00 . A A . 526 PHE CA 1 1
11 35458 1 1 202 PHE CB C -5.390 -6.592 22.394 1.00 . A A . 526 PHE CB 1 1
11 35459 1 1 202 PHE CD1 C -7.324 -5.453 23.534 1.00 . A A . 526 PHE CD1 1 1
11 35460 1 1 202 PHE CD2 C -5.386 -4.127 22.918 1.00 . A A . 526 PHE CD2 1 1
11 35461 1 1 202 PHE CE1 C -7.938 -4.313 24.068 1.00 . A A . 526 PHE CE1 1 1
11 35462 1 1 202 PHE CE2 C -5.999 -2.985 23.450 1.00 . A A . 526 PHE CE2 1 1
11 35463 1 1 202 PHE CG C -6.051 -5.362 22.957 1.00 . A A . 526 PHE CG 1 1
11 35464 1 1 202 PHE CZ C -7.272 -3.083 24.027 1.00 . A A . 526 PHE CZ 1 1
11 35465 1 1 202 PHE H H -3.769 -5.611 23.963 1.00 . A A . 526 PHE H 1 1
11 35466 1 1 202 PHE HA H -5.508 -7.817 24.146 1.00 . A A . 526 PHE HA 1 1
11 35467 1 1 202 PHE HB2 H -4.630 -6.292 21.674 1.00 . A A . 526 PHE HB2 1 1
11 35468 1 1 202 PHE HB3 H -6.136 -7.196 21.877 1.00 . A A . 526 PHE HB3 1 1
11 35469 1 1 202 PHE HD1 H -7.835 -6.405 23.567 1.00 . A A . 526 PHE HD1 1 1
11 35470 1 1 202 PHE HD2 H -4.400 -4.059 22.484 1.00 . A A . 526 PHE HD2 1 1
11 35471 1 1 202 PHE HE1 H -8.922 -4.383 24.511 1.00 . A A . 526 PHE HE1 1 1
11 35472 1 1 202 PHE HE2 H -5.492 -2.031 23.419 1.00 . A A . 526 PHE HE2 1 1
11 35473 1 1 202 PHE HZ H -7.736 -2.199 24.440 1.00 . A A . 526 PHE HZ 1 1
11 35474 1 1 202 PHE N N -3.861 -6.571 24.262 1.00 . A A . 526 PHE N 1 1
11 35475 1 1 202 PHE O O -2.765 -8.620 22.751 1.00 . A A . 526 PHE O 1 1
11 35476 1 1 203 SER C C -5.263 -11.489 20.947 1.00 . A A . 527 SER C 1 1
11 35477 1 1 203 SER CA C -4.214 -10.855 21.856 1.00 . A A . 527 SER CA 1 1
11 35478 1 1 203 SER CB C -3.793 -11.843 22.945 1.00 . A A . 527 SER CB 1 1
11 35479 1 1 203 SER H H -5.750 -9.621 22.631 1.00 . A A . 527 SER H 1 1
11 35480 1 1 203 SER HA H -3.342 -10.599 21.255 1.00 . A A . 527 SER HA 1 1
11 35481 1 1 203 SER HB2 H -3.018 -11.394 23.564 1.00 . A A . 527 SER HB2 1 1
11 35482 1 1 203 SER HB3 H -4.661 -12.073 23.563 1.00 . A A . 527 SER HB3 1 1
11 35483 1 1 203 SER HG H -2.437 -12.859 21.992 1.00 . A A . 527 SER HG 1 1
11 35484 1 1 203 SER N N -4.751 -9.657 22.487 1.00 . A A . 527 SER N 1 1
11 35485 1 1 203 SER O O -6.458 -11.225 21.094 1.00 . A A . 527 SER O 1 1
11 35486 1 1 203 SER OG O -3.304 -13.037 22.364 1.00 . A A . 527 SER OG 1 1
11 35487 1 1 204 LYS C C -6.414 -14.174 19.815 1.00 . A A . 528 LYS C 1 1
11 35488 1 1 204 LYS CA C -5.689 -13.044 19.088 1.00 . A A . 528 LYS CA 1 1
11 35489 1 1 204 LYS CB C -4.825 -13.620 17.967 1.00 . A A . 528 LYS CB 1 1
11 35490 1 1 204 LYS CD C -6.563 -13.199 16.163 1.00 . A A . 528 LYS CD 1 1
11 35491 1 1 204 LYS CE C -7.288 -13.820 14.972 1.00 . A A . 528 LYS CE 1 1
11 35492 1 1 204 LYS CG C -5.637 -14.229 16.820 1.00 . A A . 528 LYS CG 1 1
11 35493 1 1 204 LYS H H -3.817 -12.484 19.929 1.00 . A A . 528 LYS H 1 1
11 35494 1 1 204 LYS HA H -6.424 -12.340 18.695 1.00 . A A . 528 LYS HA 1 1
11 35495 1 1 204 LYS HB2 H -4.189 -12.822 17.583 1.00 . A A . 528 LYS HB2 1 1
11 35496 1 1 204 LYS HB3 H -4.174 -14.390 18.382 1.00 . A A . 528 LYS HB3 1 1
11 35497 1 1 204 LYS HD2 H -7.303 -12.846 16.883 1.00 . A A . 528 LYS HD2 1 1
11 35498 1 1 204 LYS HD3 H -5.965 -12.356 15.819 1.00 . A A . 528 LYS HD3 1 1
11 35499 1 1 204 LYS HE2 H -7.866 -13.046 14.467 1.00 . A A . 528 LYS HE2 1 1
11 35500 1 1 204 LYS HE3 H -6.550 -14.221 14.277 1.00 . A A . 528 LYS HE3 1 1
11 35501 1 1 204 LYS HG2 H -4.944 -14.610 16.069 1.00 . A A . 528 LYS HG2 1 1
11 35502 1 1 204 LYS HG3 H -6.229 -15.062 17.198 1.00 . A A . 528 LYS HG3 1 1
11 35503 1 1 204 LYS HZ1 H -8.891 -14.549 16.029 1.00 . A A . 528 LYS HZ1 1 1
11 35504 1 1 204 LYS HZ2 H -8.658 -15.296 14.584 1.00 . A A . 528 LYS HZ2 1 1
11 35505 1 1 204 LYS HZ3 H -7.671 -15.637 15.855 1.00 . A A . 528 LYS HZ3 1 1
11 35506 1 1 204 LYS N N -4.812 -12.326 20.006 1.00 . A A . 528 LYS N 1 1
11 35507 1 1 204 LYS NZ N -8.193 -14.907 15.392 1.00 . A A . 528 LYS NZ 1 1
11 35508 1 1 204 LYS O O -7.472 -14.619 19.380 1.00 . A A . 528 LYS O 1 1
11 35509 1 1 205 SER C C -7.711 -15.222 22.390 1.00 . A A . 529 SER C 1 1
11 35510 1 1 205 SER CA C -6.378 -15.659 21.781 1.00 . A A . 529 SER CA 1 1
11 35511 1 1 205 SER CB C -5.376 -16.006 22.882 1.00 . A A . 529 SER CB 1 1
11 35512 1 1 205 SER H H -4.927 -14.220 21.173 1.00 . A A . 529 SER H 1 1
11 35513 1 1 205 SER HA H -6.546 -16.553 21.181 1.00 . A A . 529 SER HA 1 1
11 35514 1 1 205 SER HB2 H -5.779 -16.809 23.499 1.00 . A A . 529 SER HB2 1 1
11 35515 1 1 205 SER HB3 H -4.440 -16.340 22.433 1.00 . A A . 529 SER HB3 1 1
11 35516 1 1 205 SER HG H -4.552 -14.279 23.218 1.00 . A A . 529 SER HG 1 1
11 35517 1 1 205 SER N N -5.817 -14.625 20.922 1.00 . A A . 529 SER N 1 1
11 35518 1 1 205 SER O O -8.138 -14.079 22.231 1.00 . A A . 529 SER O 1 1
11 35519 1 1 205 SER OG O -5.126 -14.878 23.699 1.00 . A A . 529 SER OG 1 1
11 35520 1 1 206 THR C C -9.740 -16.710 25.048 1.00 . A A . 530 THR C 1 1
11 35521 1 1 206 THR CA C -9.642 -15.910 23.757 1.00 . A A . 530 THR CA 1 1
11 35522 1 1 206 THR CB C -10.805 -16.319 22.849 1.00 . A A . 530 THR CB 1 1
11 35523 1 1 206 THR CG2 C -11.110 -15.231 21.829 1.00 . A A . 530 THR CG2 1 1
11 35524 1 1 206 THR H H -7.987 -17.076 23.175 1.00 . A A . 530 THR H 1 1
11 35525 1 1 206 THR HA H -9.738 -14.855 24.012 1.00 . A A . 530 THR HA 1 1
11 35526 1 1 206 THR HB H -11.687 -16.461 23.473 1.00 . A A . 530 THR HB 1 1
11 35527 1 1 206 THR HG1 H -11.282 -17.784 21.674 1.00 . A A . 530 THR HG1 1 1
11 35528 1 1 206 THR HG21 H -10.256 -15.093 21.166 1.00 . A A . 530 THR HG21 1 1
11 35529 1 1 206 THR HG22 H -11.987 -15.513 21.247 1.00 . A A . 530 THR HG22 1 1
11 35530 1 1 206 THR HG23 H -11.322 -14.303 22.358 1.00 . A A . 530 THR HG23 1 1
11 35531 1 1 206 THR N N -8.372 -16.146 23.091 1.00 . A A . 530 THR N 1 1
11 35532 1 1 206 THR O O -8.861 -17.509 25.372 1.00 . A A . 530 THR O 1 1
11 35533 1 1 206 THR OG1 O -10.511 -17.530 22.187 1.00 . A A . 530 THR OG1 1 1
11 35534 1 1 207 ILE C C -12.500 -17.691 27.130 1.00 . A A . 531 ILE C 1 1
11 35535 1 1 207 ILE CA C -11.083 -17.120 27.075 1.00 . A A . 531 ILE CA 1 1
11 35536 1 1 207 ILE CB C -10.868 -16.088 28.185 1.00 . A A . 531 ILE CB 1 1
11 35537 1 1 207 ILE CD1 C -9.478 -14.147 28.925 1.00 . A A . 531 ILE CD1 1 1
11 35538 1 1 207 ILE CG1 C -9.555 -15.336 27.970 1.00 . A A . 531 ILE CG1 1 1
11 35539 1 1 207 ILE CG2 C -10.790 -16.752 29.557 1.00 . A A . 531 ILE CG2 1 1
11 35540 1 1 207 ILE H H -11.501 -15.808 25.444 1.00 . A A . 531 ILE H 1 1
11 35541 1 1 207 ILE HA H -10.378 -17.942 27.204 1.00 . A A . 531 ILE HA 1 1
11 35542 1 1 207 ILE HB H -11.694 -15.377 28.192 1.00 . A A . 531 ILE HB 1 1
11 35543 1 1 207 ILE HD11 H -8.614 -14.241 29.583 1.00 . A A . 531 ILE HD11 1 1
11 35544 1 1 207 ILE HD12 H -9.415 -13.232 28.336 1.00 . A A . 531 ILE HD12 1 1
11 35545 1 1 207 ILE HD13 H -10.370 -14.104 29.551 1.00 . A A . 531 ILE HD13 1 1
11 35546 1 1 207 ILE HG12 H -8.728 -16.025 28.140 1.00 . A A . 531 ILE HG12 1 1
11 35547 1 1 207 ILE HG13 H -9.460 -14.939 26.960 1.00 . A A . 531 ILE HG13 1 1
11 35548 1 1 207 ILE HG21 H -9.973 -17.473 29.564 1.00 . A A . 531 ILE HG21 1 1
11 35549 1 1 207 ILE HG22 H -10.587 -15.991 30.311 1.00 . A A . 531 ILE HG22 1 1
11 35550 1 1 207 ILE HG23 H -11.733 -17.250 29.782 1.00 . A A . 531 ILE HG23 1 1
11 35551 1 1 207 ILE N N -10.831 -16.482 25.786 1.00 . A A . 531 ILE N 1 1
11 35552 1 1 207 ILE O O -12.617 -18.891 27.458 1.00 . A A . 531 ILE O 1 1
12 35553 1 1 1 GLY C C 16.941 8.432 12.142 1.00 . A A . 325 GLY C 1 1
12 35554 1 1 1 GLY CA C 17.785 9.702 12.145 1.00 . A A . 325 GLY CA 1 1
12 35555 1 1 1 GLY H1 H 18.667 9.376 10.325 1.00 . A A . 325 GLY H1 1 1
12 35556 1 1 1 GLY HA2 H 18.115 9.901 13.164 1.00 . A A . 325 GLY HA2 1 1
12 35557 1 1 1 GLY HA3 H 17.171 10.532 11.795 1.00 . A A . 325 GLY HA3 1 1
12 35558 1 1 1 GLY N N 18.964 9.563 11.271 1.00 . A A . 325 GLY N 1 1
12 35559 1 1 1 GLY O O 17.218 7.499 11.388 1.00 . A A . 325 GLY O 1 1
12 35560 1 1 2 ARG C C 13.587 7.682 13.456 1.00 . A A . 326 ARG C 1 1
12 35561 1 1 2 ARG CA C 15.014 7.253 13.099 1.00 . A A . 326 ARG CA 1 1
12 35562 1 1 2 ARG CB C 15.592 6.291 14.145 1.00 . A A . 326 ARG CB 1 1
12 35563 1 1 2 ARG CD C 15.461 4.029 15.211 1.00 . A A . 326 ARG CD 1 1
12 35564 1 1 2 ARG CG C 14.747 5.024 14.300 1.00 . A A . 326 ARG CG 1 1
12 35565 1 1 2 ARG CZ C 15.004 1.769 16.132 1.00 . A A . 326 ARG CZ 1 1
12 35566 1 1 2 ARG H H 15.738 9.199 13.582 1.00 . A A . 326 ARG H 1 1
12 35567 1 1 2 ARG HA H 14.979 6.738 12.140 1.00 . A A . 326 ARG HA 1 1
12 35568 1 1 2 ARG HB2 H 16.596 6.000 13.837 1.00 . A A . 326 ARG HB2 1 1
12 35569 1 1 2 ARG HB3 H 15.654 6.797 15.108 1.00 . A A . 326 ARG HB3 1 1
12 35570 1 1 2 ARG HD2 H 16.380 3.696 14.726 1.00 . A A . 326 ARG HD2 1 1
12 35571 1 1 2 ARG HD3 H 15.714 4.524 16.148 1.00 . A A . 326 ARG HD3 1 1
12 35572 1 1 2 ARG HE H 13.642 2.923 15.192 1.00 . A A . 326 ARG HE 1 1
12 35573 1 1 2 ARG HG2 H 13.788 5.279 14.749 1.00 . A A . 326 ARG HG2 1 1
12 35574 1 1 2 ARG HG3 H 14.582 4.567 13.325 1.00 . A A . 326 ARG HG3 1 1
12 35575 1 1 2 ARG HH11 H 16.926 2.382 16.385 1.00 . A A . 326 ARG HH11 1 1
12 35576 1 1 2 ARG HH12 H 16.551 0.805 17.039 1.00 . A A . 326 ARG HH12 1 1
12 35577 1 1 2 ARG HH21 H 13.180 0.876 16.031 1.00 . A A . 326 ARG HH21 1 1
12 35578 1 1 2 ARG HH22 H 14.430 -0.051 16.832 1.00 . A A . 326 ARG HH22 1 1
12 35579 1 1 2 ARG N N 15.908 8.400 12.989 1.00 . A A . 326 ARG N 1 1
12 35580 1 1 2 ARG NE N 14.604 2.873 15.496 1.00 . A A . 326 ARG NE 1 1
12 35581 1 1 2 ARG NH1 N 16.261 1.641 16.552 1.00 . A A . 326 ARG NH1 1 1
12 35582 1 1 2 ARG NH2 N 14.135 0.785 16.349 1.00 . A A . 326 ARG NH2 1 1
12 35583 1 1 2 ARG O O 12.657 6.892 13.323 1.00 . A A . 326 ARG O 1 1
12 35584 1 1 3 VAL C C 12.112 10.985 14.134 1.00 . A A . 327 VAL C 1 1
12 35585 1 1 3 VAL CA C 12.087 9.460 14.235 1.00 . A A . 327 VAL CA 1 1
12 35586 1 1 3 VAL CB C 11.696 9.001 15.646 1.00 . A A . 327 VAL CB 1 1
12 35587 1 1 3 VAL CG1 C 12.655 9.537 16.710 1.00 . A A . 327 VAL CG1 1 1
12 35588 1 1 3 VAL CG2 C 10.275 9.439 15.996 1.00 . A A . 327 VAL CG2 1 1
12 35589 1 1 3 VAL H H 14.199 9.538 14.026 1.00 . A A . 327 VAL H 1 1
12 35590 1 1 3 VAL HA H 11.358 9.075 13.523 1.00 . A A . 327 VAL HA 1 1
12 35591 1 1 3 VAL HB H 11.737 7.912 15.671 1.00 . A A . 327 VAL HB 1 1
12 35592 1 1 3 VAL HG11 H 12.618 10.626 16.741 1.00 . A A . 327 VAL HG11 1 1
12 35593 1 1 3 VAL HG12 H 12.369 9.143 17.685 1.00 . A A . 327 VAL HG12 1 1
12 35594 1 1 3 VAL HG13 H 13.673 9.220 16.485 1.00 . A A . 327 VAL HG13 1 1
12 35595 1 1 3 VAL HG21 H 9.585 9.095 15.225 1.00 . A A . 327 VAL HG21 1 1
12 35596 1 1 3 VAL HG22 H 9.993 9.003 16.954 1.00 . A A . 327 VAL HG22 1 1
12 35597 1 1 3 VAL HG23 H 10.223 10.525 16.070 1.00 . A A . 327 VAL HG23 1 1
12 35598 1 1 3 VAL N N 13.404 8.928 13.906 1.00 . A A . 327 VAL N 1 1
12 35599 1 1 3 VAL O O 13.160 11.602 14.318 1.00 . A A . 327 VAL O 1 1
12 35600 1 1 4 GLY C C 11.253 13.655 12.466 1.00 . A A . 328 GLY C 1 1
12 35601 1 1 4 GLY CA C 10.825 13.041 13.799 1.00 . A A . 328 GLY CA 1 1
12 35602 1 1 4 GLY H H 10.135 11.037 13.656 1.00 . A A . 328 GLY H 1 1
12 35603 1 1 4 GLY HA2 H 9.781 13.294 13.981 1.00 . A A . 328 GLY HA2 1 1
12 35604 1 1 4 GLY HA3 H 11.430 13.472 14.596 1.00 . A A . 328 GLY HA3 1 1
12 35605 1 1 4 GLY N N 10.958 11.591 13.843 1.00 . A A . 328 GLY N 1 1
12 35606 1 1 4 GLY O O 11.334 14.880 12.367 1.00 . A A . 328 GLY O 1 1
12 35607 1 1 5 MET C C 10.825 14.255 9.565 1.00 . A A . 329 MET C 1 1
12 35608 1 1 5 MET CA C 11.922 13.351 10.134 1.00 . A A . 329 MET CA 1 1
12 35609 1 1 5 MET CB C 12.218 12.200 9.163 1.00 . A A . 329 MET CB 1 1
12 35610 1 1 5 MET CE C 12.214 9.138 10.391 1.00 . A A . 329 MET CE 1 1
12 35611 1 1 5 MET CG C 13.493 11.449 9.543 1.00 . A A . 329 MET CG 1 1
12 35612 1 1 5 MET H H 11.461 11.837 11.561 1.00 . A A . 329 MET H 1 1
12 35613 1 1 5 MET HA H 12.829 13.944 10.260 1.00 . A A . 329 MET HA 1 1
12 35614 1 1 5 MET HB2 H 11.378 11.506 9.128 1.00 . A A . 329 MET HB2 1 1
12 35615 1 1 5 MET HB3 H 12.359 12.611 8.163 1.00 . A A . 329 MET HB3 1 1
12 35616 1 1 5 MET HE1 H 11.260 9.609 10.155 1.00 . A A . 329 MET HE1 1 1
12 35617 1 1 5 MET HE2 H 12.627 8.666 9.499 1.00 . A A . 329 MET HE2 1 1
12 35618 1 1 5 MET HE3 H 12.060 8.383 11.162 1.00 . A A . 329 MET HE3 1 1
12 35619 1 1 5 MET HG2 H 13.782 10.821 8.701 1.00 . A A . 329 MET HG2 1 1
12 35620 1 1 5 MET HG3 H 14.291 12.175 9.705 1.00 . A A . 329 MET HG3 1 1
12 35621 1 1 5 MET N N 11.525 12.838 11.440 1.00 . A A . 329 MET N 1 1
12 35622 1 1 5 MET O O 9.647 14.057 9.856 1.00 . A A . 329 MET O 1 1
12 35623 1 1 5 MET SD S 13.374 10.388 11.005 1.00 . A A . 329 MET SD 1 1
12 35624 1 1 6 PRO C C 9.408 15.679 7.066 1.00 . A A . 330 PRO C 1 1
12 35625 1 1 6 PRO CA C 10.286 16.238 8.190 1.00 . A A . 330 PRO CA 1 1
12 35626 1 1 6 PRO CB C 11.198 17.361 7.684 1.00 . A A . 330 PRO CB 1 1
12 35627 1 1 6 PRO CD C 12.562 15.515 8.330 1.00 . A A . 330 PRO CD 1 1
12 35628 1 1 6 PRO CG C 12.461 16.610 7.270 1.00 . A A . 330 PRO CG 1 1
12 35629 1 1 6 PRO HA H 9.640 16.621 8.980 1.00 . A A . 330 PRO HA 1 1
12 35630 1 1 6 PRO HB2 H 10.764 17.912 6.850 1.00 . A A . 330 PRO HB2 1 1
12 35631 1 1 6 PRO HB3 H 11.434 18.037 8.505 1.00 . A A . 330 PRO HB3 1 1
12 35632 1 1 6 PRO HD2 H 13.027 14.625 7.906 1.00 . A A . 330 PRO HD2 1 1
12 35633 1 1 6 PRO HD3 H 13.136 15.882 9.179 1.00 . A A . 330 PRO HD3 1 1
12 35634 1 1 6 PRO HG2 H 12.318 16.157 6.290 1.00 . A A . 330 PRO HG2 1 1
12 35635 1 1 6 PRO HG3 H 13.339 17.258 7.272 1.00 . A A . 330 PRO HG3 1 1
12 35636 1 1 6 PRO N N 11.195 15.250 8.751 1.00 . A A . 330 PRO N 1 1
12 35637 1 1 6 PRO O O 8.836 16.452 6.297 1.00 . A A . 330 PRO O 1 1
12 35638 1 1 7 GLY C C 7.731 12.516 6.325 1.00 . A A . 331 GLY C 1 1
12 35639 1 1 7 GLY CA C 8.543 13.723 5.867 1.00 . A A . 331 GLY CA 1 1
12 35640 1 1 7 GLY H H 9.740 13.753 7.628 1.00 . A A . 331 GLY H 1 1
12 35641 1 1 7 GLY HA2 H 7.859 14.453 5.434 1.00 . A A . 331 GLY HA2 1 1
12 35642 1 1 7 GLY HA3 H 9.245 13.398 5.099 1.00 . A A . 331 GLY HA3 1 1
12 35643 1 1 7 GLY N N 9.289 14.351 6.951 1.00 . A A . 331 GLY N 1 1
12 35644 1 1 7 GLY O O 7.185 11.800 5.485 1.00 . A A . 331 GLY O 1 1
12 35645 1 1 8 VAL C C 5.347 11.447 7.985 1.00 . A A . 332 VAL C 1 1
12 35646 1 1 8 VAL CA C 6.844 11.182 8.182 1.00 . A A . 332 VAL CA 1 1
12 35647 1 1 8 VAL CB C 7.169 10.974 9.667 1.00 . A A . 332 VAL CB 1 1
12 35648 1 1 8 VAL CG1 C 8.645 10.631 9.841 1.00 . A A . 332 VAL CG1 1 1
12 35649 1 1 8 VAL CG2 C 6.838 12.224 10.477 1.00 . A A . 332 VAL CG2 1 1
12 35650 1 1 8 VAL H H 8.119 12.885 8.288 1.00 . A A . 332 VAL H 1 1
12 35651 1 1 8 VAL HA H 7.099 10.267 7.648 1.00 . A A . 332 VAL HA 1 1
12 35652 1 1 8 VAL HB H 6.575 10.143 10.046 1.00 . A A . 332 VAL HB 1 1
12 35653 1 1 8 VAL HG11 H 9.265 11.460 9.500 1.00 . A A . 332 VAL HG11 1 1
12 35654 1 1 8 VAL HG12 H 8.848 10.432 10.894 1.00 . A A . 332 VAL HG12 1 1
12 35655 1 1 8 VAL HG13 H 8.876 9.738 9.258 1.00 . A A . 332 VAL HG13 1 1
12 35656 1 1 8 VAL HG21 H 7.191 12.093 11.500 1.00 . A A . 332 VAL HG21 1 1
12 35657 1 1 8 VAL HG22 H 7.327 13.098 10.047 1.00 . A A . 332 VAL HG22 1 1
12 35658 1 1 8 VAL HG23 H 5.758 12.369 10.486 1.00 . A A . 332 VAL HG23 1 1
12 35659 1 1 8 VAL N N 7.639 12.280 7.638 1.00 . A A . 332 VAL N 1 1
12 35660 1 1 8 VAL O O 4.949 12.530 7.557 1.00 . A A . 332 VAL O 1 1
12 35661 1 1 9 SER C C 2.364 11.570 8.942 1.00 . A A . 333 SER C 1 1
12 35662 1 1 9 SER CA C 3.073 10.514 8.092 1.00 . A A . 333 SER CA 1 1
12 35663 1 1 9 SER CB C 2.460 9.148 8.391 1.00 . A A . 333 SER CB 1 1
12 35664 1 1 9 SER H H 4.895 9.600 8.689 1.00 . A A . 333 SER H 1 1
12 35665 1 1 9 SER HA H 2.892 10.754 7.044 1.00 . A A . 333 SER HA 1 1
12 35666 1 1 9 SER HB2 H 2.703 8.866 9.416 1.00 . A A . 333 SER HB2 1 1
12 35667 1 1 9 SER HB3 H 1.378 9.200 8.278 1.00 . A A . 333 SER HB3 1 1
12 35668 1 1 9 SER HG H 2.663 8.393 6.609 1.00 . A A . 333 SER HG 1 1
12 35669 1 1 9 SER N N 4.515 10.451 8.298 1.00 . A A . 333 SER N 1 1
12 35670 1 1 9 SER O O 1.170 11.791 8.747 1.00 . A A . 333 SER O 1 1
12 35671 1 1 9 SER OG O 2.974 8.187 7.493 1.00 . A A . 333 SER OG 1 1
12 35672 1 1 10 ALA C C 3.084 14.611 10.482 1.00 . A A . 334 ALA C 1 1
12 35673 1 1 10 ALA CA C 2.460 13.240 10.729 1.00 . A A . 334 ALA CA 1 1
12 35674 1 1 10 ALA CB C 2.612 12.817 12.188 1.00 . A A . 334 ALA CB 1 1
12 35675 1 1 10 ALA H H 4.048 12.016 10.006 1.00 . A A . 334 ALA H 1 1
12 35676 1 1 10 ALA HA H 1.396 13.305 10.501 1.00 . A A . 334 ALA HA 1 1
12 35677 1 1 10 ALA HB1 H 2.157 11.838 12.332 1.00 . A A . 334 ALA HB1 1 1
12 35678 1 1 10 ALA HB2 H 3.674 12.764 12.430 1.00 . A A . 334 ALA HB2 1 1
12 35679 1 1 10 ALA HB3 H 2.128 13.554 12.829 1.00 . A A . 334 ALA HB3 1 1
12 35680 1 1 10 ALA N N 3.069 12.226 9.877 1.00 . A A . 334 ALA N 1 1
12 35681 1 1 10 ALA O O 2.356 15.597 10.359 1.00 . A A . 334 ALA O 1 1
12 35682 1 1 11 GLY C C 6.477 16.105 10.556 1.00 . A A . 335 GLY C 1 1
12 35683 1 1 11 GLY CA C 5.086 15.899 9.963 1.00 . A A . 335 GLY CA 1 1
12 35684 1 1 11 GLY H H 4.971 13.873 10.643 1.00 . A A . 335 GLY H 1 1
12 35685 1 1 11 GLY HA2 H 5.167 15.875 8.876 1.00 . A A . 335 GLY HA2 1 1
12 35686 1 1 11 GLY HA3 H 4.472 16.751 10.254 1.00 . A A . 335 GLY HA3 1 1
12 35687 1 1 11 GLY N N 4.415 14.681 10.403 1.00 . A A . 335 GLY N 1 1
12 35688 1 1 11 GLY O O 7.208 16.970 10.078 1.00 . A A . 335 GLY O 1 1
12 35689 1 1 12 GLY C C 7.903 16.492 13.437 1.00 . A A . 336 GLY C 1 1
12 35690 1 1 12 GLY CA C 8.127 15.557 12.255 1.00 . A A . 336 GLY CA 1 1
12 35691 1 1 12 GLY H H 6.255 14.599 11.917 1.00 . A A . 336 GLY H 1 1
12 35692 1 1 12 GLY HA2 H 8.503 14.599 12.614 1.00 . A A . 336 GLY HA2 1 1
12 35693 1 1 12 GLY HA3 H 8.848 15.998 11.567 1.00 . A A . 336 GLY HA3 1 1
12 35694 1 1 12 GLY N N 6.854 15.339 11.581 1.00 . A A . 336 GLY N 1 1
12 35695 1 1 12 GLY O O 8.619 17.481 13.601 1.00 . A A . 336 GLY O 1 1
12 35696 1 1 13 ASN C C 6.440 16.394 16.683 1.00 . A A . 337 ASN C 1 1
12 35697 1 1 13 ASN CA C 6.400 17.057 15.300 1.00 . A A . 337 ASN CA 1 1
12 35698 1 1 13 ASN CB C 4.971 17.452 14.918 1.00 . A A . 337 ASN CB 1 1
12 35699 1 1 13 ASN CG C 4.110 16.210 14.715 1.00 . A A . 337 ASN CG 1 1
12 35700 1 1 13 ASN H H 6.437 15.287 14.122 1.00 . A A . 337 ASN H 1 1
12 35701 1 1 13 ASN HA H 7.019 17.953 15.342 1.00 . A A . 337 ASN HA 1 1
12 35702 1 1 13 ASN HB2 H 4.537 18.080 15.694 1.00 . A A . 337 ASN HB2 1 1
12 35703 1 1 13 ASN HB3 H 4.993 18.014 13.984 1.00 . A A . 337 ASN HB3 1 1
12 35704 1 1 13 ASN HD21 H 3.365 16.342 16.602 1.00 . A A . 337 ASN HD21 1 1
12 35705 1 1 13 ASN HD22 H 2.846 14.949 15.677 1.00 . A A . 337 ASN HD22 1 1
12 35706 1 1 13 ASN N N 6.897 16.177 14.255 1.00 . A A . 337 ASN N 1 1
12 35707 1 1 13 ASN ND2 N 3.384 15.801 15.750 1.00 . A A . 337 ASN ND2 1 1
12 35708 1 1 13 ASN O O 6.574 17.102 17.678 1.00 . A A . 337 ASN O 1 1
12 35709 1 1 13 ASN OD1 O 4.096 15.623 13.640 1.00 . A A . 337 ASN OD1 1 1
12 35710 1 1 14 THR C C 5.528 14.803 19.094 1.00 . A A . 338 THR C 1 1
12 35711 1 1 14 THR CA C 6.440 14.284 17.987 1.00 . A A . 338 THR CA 1 1
12 35712 1 1 14 THR CB C 7.903 14.168 18.453 1.00 . A A . 338 THR CB 1 1
12 35713 1 1 14 THR CG2 C 8.771 13.497 17.390 1.00 . A A . 338 THR CG2 1 1
12 35714 1 1 14 THR H H 6.130 14.563 15.891 1.00 . A A . 338 THR H 1 1
12 35715 1 1 14 THR HA H 6.098 13.272 17.768 1.00 . A A . 338 THR HA 1 1
12 35716 1 1 14 THR HB H 7.935 13.552 19.351 1.00 . A A . 338 THR HB 1 1
12 35717 1 1 14 THR HG1 H 9.358 15.295 19.075 1.00 . A A . 338 THR HG1 1 1
12 35718 1 1 14 THR HG21 H 9.803 13.456 17.739 1.00 . A A . 338 THR HG21 1 1
12 35719 1 1 14 THR HG22 H 8.414 12.482 17.221 1.00 . A A . 338 THR HG22 1 1
12 35720 1 1 14 THR HG23 H 8.727 14.063 16.460 1.00 . A A . 338 THR HG23 1 1
12 35721 1 1 14 THR N N 6.323 15.063 16.747 1.00 . A A . 338 THR N 1 1
12 35722 1 1 14 THR O O 5.907 14.822 20.262 1.00 . A A . 338 THR O 1 1
12 35723 1 1 14 THR OG1 O 8.463 15.427 18.755 1.00 . A A . 338 THR OG1 1 1
12 35724 1 1 15 VAL C C 1.925 15.302 19.210 1.00 . A A . 339 VAL C 1 1
12 35725 1 1 15 VAL CA C 3.316 15.757 19.648 1.00 . A A . 339 VAL CA 1 1
12 35726 1 1 15 VAL CB C 3.369 17.290 19.690 1.00 . A A . 339 VAL CB 1 1
12 35727 1 1 15 VAL CG1 C 4.584 17.792 20.471 1.00 . A A . 339 VAL CG1 1 1
12 35728 1 1 15 VAL CG2 C 3.425 17.862 18.277 1.00 . A A . 339 VAL CG2 1 1
12 35729 1 1 15 VAL H H 4.061 15.158 17.749 1.00 . A A . 339 VAL H 1 1
12 35730 1 1 15 VAL HA H 3.500 15.377 20.653 1.00 . A A . 339 VAL HA 1 1
12 35731 1 1 15 VAL HB H 2.473 17.664 20.187 1.00 . A A . 339 VAL HB 1 1
12 35732 1 1 15 VAL HG11 H 5.497 17.385 20.039 1.00 . A A . 339 VAL HG11 1 1
12 35733 1 1 15 VAL HG12 H 4.619 18.881 20.426 1.00 . A A . 339 VAL HG12 1 1
12 35734 1 1 15 VAL HG13 H 4.502 17.483 21.513 1.00 . A A . 339 VAL HG13 1 1
12 35735 1 1 15 VAL HG21 H 2.536 17.560 17.724 1.00 . A A . 339 VAL HG21 1 1
12 35736 1 1 15 VAL HG22 H 3.480 18.949 18.326 1.00 . A A . 339 VAL HG22 1 1
12 35737 1 1 15 VAL HG23 H 4.318 17.492 17.772 1.00 . A A . 339 VAL HG23 1 1
12 35738 1 1 15 VAL N N 4.315 15.221 18.724 1.00 . A A . 339 VAL N 1 1
12 35739 1 1 15 VAL O O 1.717 14.965 18.047 1.00 . A A . 339 VAL O 1 1
12 35740 1 1 16 LEU C C -1.284 15.510 20.968 1.00 . A A . 340 LEU C 1 1
12 35741 1 1 16 LEU CA C -0.385 14.836 19.936 1.00 . A A . 340 LEU CA 1 1
12 35742 1 1 16 LEU CB C -0.372 13.308 20.089 1.00 . A A . 340 LEU CB 1 1
12 35743 1 1 16 LEU CD1 C -1.466 11.124 19.609 1.00 . A A . 340 LEU CD1 1 1
12 35744 1 1 16 LEU CD2 C -2.749 12.850 20.802 1.00 . A A . 340 LEU CD2 1 1
12 35745 1 1 16 LEU CG C -1.695 12.628 19.724 1.00 . A A . 340 LEU CG 1 1
12 35746 1 1 16 LEU H H 1.212 15.616 21.077 1.00 . A A . 340 LEU H 1 1
12 35747 1 1 16 LEU HA H -0.716 15.099 18.931 1.00 . A A . 340 LEU HA 1 1
12 35748 1 1 16 LEU HB2 H 0.400 12.910 19.430 1.00 . A A . 340 LEU HB2 1 1
12 35749 1 1 16 LEU HB3 H -0.103 13.054 21.114 1.00 . A A . 340 LEU HB3 1 1
12 35750 1 1 16 LEU HD11 H -1.125 10.740 20.570 1.00 . A A . 340 LEU HD11 1 1
12 35751 1 1 16 LEU HD12 H -2.401 10.635 19.335 1.00 . A A . 340 LEU HD12 1 1
12 35752 1 1 16 LEU HD13 H -0.718 10.925 18.842 1.00 . A A . 340 LEU HD13 1 1
12 35753 1 1 16 LEU HD21 H -3.117 13.874 20.755 1.00 . A A . 340 LEU HD21 1 1
12 35754 1 1 16 LEU HD22 H -3.580 12.165 20.642 1.00 . A A . 340 LEU HD22 1 1
12 35755 1 1 16 LEU HD23 H -2.320 12.654 21.785 1.00 . A A . 340 LEU HD23 1 1
12 35756 1 1 16 LEU HG H -2.060 13.006 18.768 1.00 . A A . 340 LEU HG 1 1
12 35757 1 1 16 LEU N N 0.978 15.300 20.147 1.00 . A A . 340 LEU N 1 1
12 35758 1 1 16 LEU O O -1.198 15.216 22.157 1.00 . A A . 340 LEU O 1 1
12 35759 1 1 17 LEU C C -4.279 16.522 21.678 1.00 . A A . 341 LEU C 1 1
12 35760 1 1 17 LEU CA C -2.967 17.246 21.385 1.00 . A A . 341 LEU CA 1 1
12 35761 1 1 17 LEU CB C -3.206 18.581 20.665 1.00 . A A . 341 LEU CB 1 1
12 35762 1 1 17 LEU CD1 C -3.391 21.052 20.711 1.00 . A A . 341 LEU CD1 1 1
12 35763 1 1 17 LEU CD2 C -4.575 19.774 22.468 1.00 . A A . 341 LEU CD2 1 1
12 35764 1 1 17 LEU CG C -3.329 19.801 21.585 1.00 . A A . 341 LEU CG 1 1
12 35765 1 1 17 LEU H H -2.250 16.561 19.517 1.00 . A A . 341 LEU H 1 1
12 35766 1 1 17 LEU HA H -2.431 17.427 22.317 1.00 . A A . 341 LEU HA 1 1
12 35767 1 1 17 LEU HB2 H -2.355 18.760 20.008 1.00 . A A . 341 LEU HB2 1 1
12 35768 1 1 17 LEU HB3 H -4.096 18.500 20.040 1.00 . A A . 341 LEU HB3 1 1
12 35769 1 1 17 LEU HD11 H -4.266 21.000 20.065 1.00 . A A . 341 LEU HD11 1 1
12 35770 1 1 17 LEU HD12 H -3.455 21.935 21.346 1.00 . A A . 341 LEU HD12 1 1
12 35771 1 1 17 LEU HD13 H -2.488 21.117 20.104 1.00 . A A . 341 LEU HD13 1 1
12 35772 1 1 17 LEU HD21 H -5.454 19.555 21.862 1.00 . A A . 341 LEU HD21 1 1
12 35773 1 1 17 LEU HD22 H -4.457 19.016 23.242 1.00 . A A . 341 LEU HD22 1 1
12 35774 1 1 17 LEU HD23 H -4.696 20.743 22.952 1.00 . A A . 341 LEU HD23 1 1
12 35775 1 1 17 LEU HG H -2.440 19.862 22.215 1.00 . A A . 341 LEU HG 1 1
12 35776 1 1 17 LEU N N -2.146 16.422 20.512 1.00 . A A . 341 LEU N 1 1
12 35777 1 1 17 LEU O O -4.811 15.821 20.815 1.00 . A A . 341 LEU O 1 1
12 35778 1 1 18 VAL C C -6.965 16.998 24.025 1.00 . A A . 342 VAL C 1 1
12 35779 1 1 18 VAL CA C -6.068 16.031 23.262 1.00 . A A . 342 VAL CA 1 1
12 35780 1 1 18 VAL CB C -5.787 14.784 24.107 1.00 . A A . 342 VAL CB 1 1
12 35781 1 1 18 VAL CG1 C -5.071 13.712 23.295 1.00 . A A . 342 VAL CG1 1 1
12 35782 1 1 18 VAL CG2 C -4.900 15.103 25.302 1.00 . A A . 342 VAL CG2 1 1
12 35783 1 1 18 VAL H H -4.357 17.250 23.582 1.00 . A A . 342 VAL H 1 1
12 35784 1 1 18 VAL HA H -6.597 15.720 22.362 1.00 . A A . 342 VAL HA 1 1
12 35785 1 1 18 VAL HB H -6.738 14.398 24.473 1.00 . A A . 342 VAL HB 1 1
12 35786 1 1 18 VAL HG11 H -4.093 14.074 22.980 1.00 . A A . 342 VAL HG11 1 1
12 35787 1 1 18 VAL HG12 H -4.936 12.822 23.910 1.00 . A A . 342 VAL HG12 1 1
12 35788 1 1 18 VAL HG13 H -5.670 13.465 22.418 1.00 . A A . 342 VAL HG13 1 1
12 35789 1 1 18 VAL HG21 H -5.346 15.925 25.863 1.00 . A A . 342 VAL HG21 1 1
12 35790 1 1 18 VAL HG22 H -4.822 14.221 25.938 1.00 . A A . 342 VAL HG22 1 1
12 35791 1 1 18 VAL HG23 H -3.905 15.379 24.953 1.00 . A A . 342 VAL HG23 1 1
12 35792 1 1 18 VAL N N -4.816 16.677 22.889 1.00 . A A . 342 VAL N 1 1
12 35793 1 1 18 VAL O O -6.483 17.897 24.718 1.00 . A A . 342 VAL O 1 1
12 35794 1 1 19 SER C C -10.500 16.837 24.948 1.00 . A A . 343 SER C 1 1
12 35795 1 1 19 SER CA C -9.270 17.648 24.548 1.00 . A A . 343 SER CA 1 1
12 35796 1 1 19 SER CB C -9.675 18.773 23.600 1.00 . A A . 343 SER CB 1 1
12 35797 1 1 19 SER H H -8.608 16.047 23.312 1.00 . A A . 343 SER H 1 1
12 35798 1 1 19 SER HA H -8.831 18.089 25.442 1.00 . A A . 343 SER HA 1 1
12 35799 1 1 19 SER HB2 H -8.818 19.041 22.982 1.00 . A A . 343 SER HB2 1 1
12 35800 1 1 19 SER HB3 H -10.495 18.435 22.966 1.00 . A A . 343 SER HB3 1 1
12 35801 1 1 19 SER HG H -10.338 20.597 23.730 1.00 . A A . 343 SER HG 1 1
12 35802 1 1 19 SER N N -8.280 16.804 23.895 1.00 . A A . 343 SER N 1 1
12 35803 1 1 19 SER O O -10.560 15.625 24.748 1.00 . A A . 343 SER O 1 1
12 35804 1 1 19 SER OG O -10.104 19.896 24.344 1.00 . A A . 343 SER OG 1 1
12 35805 1 1 20 ASN C C -12.400 15.730 26.979 1.00 . A A . 344 ASN C 1 1
12 35806 1 1 20 ASN CA C -12.708 16.885 26.012 1.00 . A A . 344 ASN CA 1 1
12 35807 1 1 20 ASN CB C -13.562 16.447 24.819 1.00 . A A . 344 ASN CB 1 1
12 35808 1 1 20 ASN CG C -15.020 16.275 25.211 1.00 . A A . 344 ASN CG 1 1
12 35809 1 1 20 ASN H H -11.404 18.516 25.619 1.00 . A A . 344 ASN H 1 1
12 35810 1 1 20 ASN HA H -13.260 17.653 26.556 1.00 . A A . 344 ASN HA 1 1
12 35811 1 1 20 ASN HB2 H -13.491 17.198 24.032 1.00 . A A . 344 ASN HB2 1 1
12 35812 1 1 20 ASN HB3 H -13.181 15.504 24.428 1.00 . A A . 344 ASN HB3 1 1
12 35813 1 1 20 ASN HD21 H -14.625 14.468 26.049 1.00 . A A . 344 ASN HD21 1 1
12 35814 1 1 20 ASN HD22 H -16.297 15.004 26.131 1.00 . A A . 344 ASN HD22 1 1
12 35815 1 1 20 ASN N N -11.496 17.515 25.521 1.00 . A A . 344 ASN N 1 1
12 35816 1 1 20 ASN ND2 N -15.339 15.153 25.848 1.00 . A A . 344 ASN ND2 1 1
12 35817 1 1 20 ASN O O -12.870 14.609 26.787 1.00 . A A . 344 ASN O 1 1
12 35818 1 1 20 ASN OD1 O -15.846 17.141 24.946 1.00 . A A . 344 ASN OD1 1 1
12 35819 1 1 21 LEU C C -12.180 14.844 30.100 1.00 . A A . 345 LEU C 1 1
12 35820 1 1 21 LEU CA C -11.169 14.984 28.962 1.00 . A A . 345 LEU CA 1 1
12 35821 1 1 21 LEU CB C -9.808 15.365 29.566 1.00 . A A . 345 LEU CB 1 1
12 35822 1 1 21 LEU CD1 C -8.683 14.588 27.411 1.00 . A A . 345 LEU CD1 1 1
12 35823 1 1 21 LEU CD2 C -8.711 16.993 27.964 1.00 . A A . 345 LEU CD2 1 1
12 35824 1 1 21 LEU CG C -8.671 15.592 28.562 1.00 . A A . 345 LEU CG 1 1
12 35825 1 1 21 LEU H H -11.293 16.950 28.163 1.00 . A A . 345 LEU H 1 1
12 35826 1 1 21 LEU HA H -11.082 14.024 28.451 1.00 . A A . 345 LEU HA 1 1
12 35827 1 1 21 LEU HB2 H -9.924 16.262 30.173 1.00 . A A . 345 LEU HB2 1 1
12 35828 1 1 21 LEU HB3 H -9.502 14.559 30.234 1.00 . A A . 345 LEU HB3 1 1
12 35829 1 1 21 LEU HD11 H -8.619 13.576 27.811 1.00 . A A . 345 LEU HD11 1 1
12 35830 1 1 21 LEU HD12 H -9.596 14.693 26.825 1.00 . A A . 345 LEU HD12 1 1
12 35831 1 1 21 LEU HD13 H -7.824 14.770 26.763 1.00 . A A . 345 LEU HD13 1 1
12 35832 1 1 21 LEU HD21 H -9.618 17.124 27.375 1.00 . A A . 345 LEU HD21 1 1
12 35833 1 1 21 LEU HD22 H -8.679 17.724 28.771 1.00 . A A . 345 LEU HD22 1 1
12 35834 1 1 21 LEU HD23 H -7.846 17.119 27.313 1.00 . A A . 345 LEU HD23 1 1
12 35835 1 1 21 LEU HG H -7.727 15.502 29.099 1.00 . A A . 345 LEU HG 1 1
12 35836 1 1 21 LEU N N -11.605 16.001 28.016 1.00 . A A . 345 LEU N 1 1
12 35837 1 1 21 LEU O O -13.081 15.673 30.240 1.00 . A A . 345 LEU O 1 1
12 35838 1 1 22 ASN C C -12.164 14.214 33.347 1.00 . A A . 346 ASN C 1 1
12 35839 1 1 22 ASN CA C -12.844 13.635 32.116 1.00 . A A . 346 ASN CA 1 1
12 35840 1 1 22 ASN CB C -13.137 12.153 32.374 1.00 . A A . 346 ASN CB 1 1
12 35841 1 1 22 ASN CG C -11.889 11.275 32.333 1.00 . A A . 346 ASN CG 1 1
12 35842 1 1 22 ASN H H -11.322 13.103 30.706 1.00 . A A . 346 ASN H 1 1
12 35843 1 1 22 ASN HA H -13.784 14.172 31.994 1.00 . A A . 346 ASN HA 1 1
12 35844 1 1 22 ASN HB2 H -13.591 12.056 33.360 1.00 . A A . 346 ASN HB2 1 1
12 35845 1 1 22 ASN HB3 H -13.863 11.796 31.644 1.00 . A A . 346 ASN HB3 1 1
12 35846 1 1 22 ASN HD21 H -12.994 9.633 31.882 1.00 . A A . 346 ASN HD21 1 1
12 35847 1 1 22 ASN HD22 H -11.265 9.379 32.019 1.00 . A A . 346 ASN HD22 1 1
12 35848 1 1 22 ASN N N -12.025 13.797 30.918 1.00 . A A . 346 ASN N 1 1
12 35849 1 1 22 ASN ND2 N -12.066 9.993 32.050 1.00 . A A . 346 ASN ND2 1 1
12 35850 1 1 22 ASN O O -12.828 14.430 34.360 1.00 . A A . 346 ASN O 1 1
12 35851 1 1 22 ASN OD1 O -10.773 11.739 32.553 1.00 . A A . 346 ASN OD1 1 1
12 35852 1 1 23 GLU C C -10.162 13.951 35.587 1.00 . A A . 347 GLU C 1 1
12 35853 1 1 23 GLU CA C -10.086 14.944 34.412 1.00 . A A . 347 GLU CA 1 1
12 35854 1 1 23 GLU CB C -10.568 16.354 34.759 1.00 . A A . 347 GLU CB 1 1
12 35855 1 1 23 GLU CD C -10.021 18.560 35.842 1.00 . A A . 347 GLU CD 1 1
12 35856 1 1 23 GLU CG C -9.526 17.145 35.553 1.00 . A A . 347 GLU CG 1 1
12 35857 1 1 23 GLU H H -10.370 14.311 32.400 1.00 . A A . 347 GLU H 1 1
12 35858 1 1 23 GLU HA H -9.045 15.004 34.094 1.00 . A A . 347 GLU HA 1 1
12 35859 1 1 23 GLU HB2 H -10.769 16.883 33.827 1.00 . A A . 347 GLU HB2 1 1
12 35860 1 1 23 GLU HB3 H -11.497 16.291 35.325 1.00 . A A . 347 GLU HB3 1 1
12 35861 1 1 23 GLU HG2 H -9.314 16.642 36.497 1.00 . A A . 347 GLU HG2 1 1
12 35862 1 1 23 GLU HG3 H -8.601 17.195 34.980 1.00 . A A . 347 GLU HG3 1 1
12 35863 1 1 23 GLU N N -10.855 14.466 33.273 1.00 . A A . 347 GLU N 1 1
12 35864 1 1 23 GLU O O -9.945 14.326 36.736 1.00 . A A . 347 GLU O 1 1
12 35865 1 1 23 GLU OE1 O -10.668 18.746 36.897 1.00 . A A . 347 GLU OE1 1 1
12 35866 1 1 23 GLU OE2 O -9.751 19.452 35.006 1.00 . A A . 347 GLU OE2 1 1
12 35867 1 1 24 GLU C C -9.681 10.423 35.935 1.00 . A A . 348 GLU C 1 1
12 35868 1 1 24 GLU CA C -10.557 11.622 36.301 1.00 . A A . 348 GLU CA 1 1
12 35869 1 1 24 GLU CB C -12.012 11.174 36.470 1.00 . A A . 348 GLU CB 1 1
12 35870 1 1 24 GLU CD C -14.306 11.811 37.275 1.00 . A A . 348 GLU CD 1 1
12 35871 1 1 24 GLU CG C -12.878 12.296 37.033 1.00 . A A . 348 GLU CG 1 1
12 35872 1 1 24 GLU H H -10.662 12.433 34.336 1.00 . A A . 348 GLU H 1 1
12 35873 1 1 24 GLU HA H -10.205 12.013 37.255 1.00 . A A . 348 GLU HA 1 1
12 35874 1 1 24 GLU HB2 H -12.408 10.857 35.505 1.00 . A A . 348 GLU HB2 1 1
12 35875 1 1 24 GLU HB3 H -12.040 10.332 37.161 1.00 . A A . 348 GLU HB3 1 1
12 35876 1 1 24 GLU HG2 H -12.453 12.645 37.974 1.00 . A A . 348 GLU HG2 1 1
12 35877 1 1 24 GLU HG3 H -12.896 13.126 36.326 1.00 . A A . 348 GLU HG3 1 1
12 35878 1 1 24 GLU N N -10.474 12.679 35.297 1.00 . A A . 348 GLU N 1 1
12 35879 1 1 24 GLU O O -9.437 9.566 36.779 1.00 . A A . 348 GLU O 1 1
12 35880 1 1 24 GLU OE1 O -15.099 11.822 36.306 1.00 . A A . 348 GLU OE1 1 1
12 35881 1 1 24 GLU OE2 O -14.600 11.428 38.428 1.00 . A A . 348 GLU OE2 1 1
12 35882 1 1 25 MET C C -7.150 9.925 33.367 1.00 . A A . 349 MET C 1 1
12 35883 1 1 25 MET CA C -8.217 9.349 34.297 1.00 . A A . 349 MET CA 1 1
12 35884 1 1 25 MET CB C -8.936 8.134 33.687 1.00 . A A . 349 MET CB 1 1
12 35885 1 1 25 MET CE C -8.303 8.100 29.549 1.00 . A A . 349 MET CE 1 1
12 35886 1 1 25 MET CG C -9.127 8.234 32.175 1.00 . A A . 349 MET CG 1 1
12 35887 1 1 25 MET H H -9.529 11.023 34.002 1.00 . A A . 349 MET H 1 1
12 35888 1 1 25 MET HA H -7.710 9.016 35.203 1.00 . A A . 349 MET HA 1 1
12 35889 1 1 25 MET HB2 H -8.362 7.233 33.904 1.00 . A A . 349 MET HB2 1 1
12 35890 1 1 25 MET HB3 H -9.916 8.035 34.154 1.00 . A A . 349 MET HB3 1 1
12 35891 1 1 25 MET HE1 H -7.498 7.976 28.825 1.00 . A A . 349 MET HE1 1 1
12 35892 1 1 25 MET HE2 H -9.110 7.400 29.330 1.00 . A A . 349 MET HE2 1 1
12 35893 1 1 25 MET HE3 H -8.680 9.123 29.513 1.00 . A A . 349 MET HE3 1 1
12 35894 1 1 25 MET HG2 H -9.934 7.557 31.893 1.00 . A A . 349 MET HG2 1 1
12 35895 1 1 25 MET HG3 H -9.426 9.251 31.923 1.00 . A A . 349 MET HG3 1 1
12 35896 1 1 25 MET N N -9.201 10.359 34.689 1.00 . A A . 349 MET N 1 1
12 35897 1 1 25 MET O O -6.091 9.325 33.193 1.00 . A A . 349 MET O 1 1
12 35898 1 1 25 MET SD S -7.662 7.779 31.207 1.00 . A A . 349 MET SD 1 1
12 35899 1 1 26 VAL C C -5.477 12.578 32.622 1.00 . A A . 350 VAL C 1 1
12 35900 1 1 26 VAL CA C -6.486 11.736 31.848 1.00 . A A . 350 VAL CA 1 1
12 35901 1 1 26 VAL CB C -7.241 12.576 30.819 1.00 . A A . 350 VAL CB 1 1
12 35902 1 1 26 VAL CG1 C -6.246 13.079 29.773 1.00 . A A . 350 VAL CG1 1 1
12 35903 1 1 26 VAL CG2 C -8.284 11.737 30.081 1.00 . A A . 350 VAL CG2 1 1
12 35904 1 1 26 VAL H H -8.296 11.555 32.935 1.00 . A A . 350 VAL H 1 1
12 35905 1 1 26 VAL HA H -5.952 10.954 31.309 1.00 . A A . 350 VAL HA 1 1
12 35906 1 1 26 VAL HB H -7.742 13.411 31.308 1.00 . A A . 350 VAL HB 1 1
12 35907 1 1 26 VAL HG11 H -6.783 13.595 28.976 1.00 . A A . 350 VAL HG11 1 1
12 35908 1 1 26 VAL HG12 H -5.535 13.771 30.226 1.00 . A A . 350 VAL HG12 1 1
12 35909 1 1 26 VAL HG13 H -5.696 12.234 29.359 1.00 . A A . 350 VAL HG13 1 1
12 35910 1 1 26 VAL HG21 H -8.870 12.379 29.423 1.00 . A A . 350 VAL HG21 1 1
12 35911 1 1 26 VAL HG22 H -7.771 10.982 29.486 1.00 . A A . 350 VAL HG22 1 1
12 35912 1 1 26 VAL HG23 H -8.959 11.255 30.787 1.00 . A A . 350 VAL HG23 1 1
12 35913 1 1 26 VAL N N -7.415 11.092 32.763 1.00 . A A . 350 VAL N 1 1
12 35914 1 1 26 VAL O O -5.528 13.806 32.593 1.00 . A A . 350 VAL O 1 1
12 35915 1 1 27 THR C C -2.451 11.483 34.495 1.00 . A A . 351 THR C 1 1
12 35916 1 1 27 THR CA C -3.463 12.538 34.052 1.00 . A A . 351 THR CA 1 1
12 35917 1 1 27 THR CB C -3.979 13.323 35.268 1.00 . A A . 351 THR CB 1 1
12 35918 1 1 27 THR CG2 C -2.851 13.642 36.251 1.00 . A A . 351 THR CG2 1 1
12 35919 1 1 27 THR H H -4.602 10.901 33.309 1.00 . A A . 351 THR H 1 1
12 35920 1 1 27 THR HA H -2.941 13.217 33.377 1.00 . A A . 351 THR HA 1 1
12 35921 1 1 27 THR HB H -4.750 12.745 35.777 1.00 . A A . 351 THR HB 1 1
12 35922 1 1 27 THR HG1 H -5.105 14.384 34.110 1.00 . A A . 351 THR HG1 1 1
12 35923 1 1 27 THR HG21 H -3.235 14.264 37.059 1.00 . A A . 351 THR HG21 1 1
12 35924 1 1 27 THR HG22 H -2.455 12.720 36.678 1.00 . A A . 351 THR HG22 1 1
12 35925 1 1 27 THR HG23 H -2.053 14.177 35.735 1.00 . A A . 351 THR HG23 1 1
12 35926 1 1 27 THR N N -4.559 11.909 33.319 1.00 . A A . 351 THR N 1 1
12 35927 1 1 27 THR O O -1.270 11.617 34.171 1.00 . A A . 351 THR O 1 1
12 35928 1 1 27 THR OG1 O -4.523 14.553 34.855 1.00 . A A . 351 THR OG1 1 1
12 35929 1 1 28 PRO C C -1.595 8.480 34.431 1.00 . A A . 352 PRO C 1 1
12 35930 1 1 28 PRO CA C -1.972 9.362 35.618 1.00 . A A . 352 PRO CA 1 1
12 35931 1 1 28 PRO CB C -2.744 8.573 36.678 1.00 . A A . 352 PRO CB 1 1
12 35932 1 1 28 PRO CD C -4.200 10.203 35.747 1.00 . A A . 352 PRO CD 1 1
12 35933 1 1 28 PRO CG C -4.196 8.768 36.257 1.00 . A A . 352 PRO CG 1 1
12 35934 1 1 28 PRO HA H -1.063 9.780 36.051 1.00 . A A . 352 PRO HA 1 1
12 35935 1 1 28 PRO HB2 H -2.472 7.518 36.704 1.00 . A A . 352 PRO HB2 1 1
12 35936 1 1 28 PRO HB3 H -2.584 9.032 37.655 1.00 . A A . 352 PRO HB3 1 1
12 35937 1 1 28 PRO HD2 H -4.968 10.327 34.983 1.00 . A A . 352 PRO HD2 1 1
12 35938 1 1 28 PRO HD3 H -4.378 10.880 36.583 1.00 . A A . 352 PRO HD3 1 1
12 35939 1 1 28 PRO HG2 H -4.432 8.086 35.441 1.00 . A A . 352 PRO HG2 1 1
12 35940 1 1 28 PRO HG3 H -4.882 8.636 37.093 1.00 . A A . 352 PRO HG3 1 1
12 35941 1 1 28 PRO N N -2.865 10.434 35.220 1.00 . A A . 352 PRO N 1 1
12 35942 1 1 28 PRO O O -1.942 8.773 33.285 1.00 . A A . 352 PRO O 1 1
12 35943 1 1 29 GLN C C -1.493 5.960 32.775 1.00 . A A . 353 GLN C 1 1
12 35944 1 1 29 GLN CA C -0.414 6.403 33.759 1.00 . A A . 353 GLN CA 1 1
12 35945 1 1 29 GLN CB C 0.074 5.173 34.526 1.00 . A A . 353 GLN CB 1 1
12 35946 1 1 29 GLN CD C 2.490 5.913 34.825 1.00 . A A . 353 GLN CD 1 1
12 35947 1 1 29 GLN CG C 1.205 5.479 35.514 1.00 . A A . 353 GLN CG 1 1
12 35948 1 1 29 GLN H H -0.618 7.207 35.678 1.00 . A A . 353 GLN H 1 1
12 35949 1 1 29 GLN HA H 0.414 6.826 33.190 1.00 . A A . 353 GLN HA 1 1
12 35950 1 1 29 GLN HB2 H -0.759 4.764 35.096 1.00 . A A . 353 GLN HB2 1 1
12 35951 1 1 29 GLN HB3 H 0.402 4.415 33.815 1.00 . A A . 353 GLN HB3 1 1
12 35952 1 1 29 GLN HE21 H 2.039 4.867 33.138 1.00 . A A . 353 GLN HE21 1 1
12 35953 1 1 29 GLN HE22 H 3.571 5.710 33.126 1.00 . A A . 353 GLN HE22 1 1
12 35954 1 1 29 GLN HG2 H 0.889 6.256 36.211 1.00 . A A . 353 GLN HG2 1 1
12 35955 1 1 29 GLN HG3 H 1.416 4.574 36.084 1.00 . A A . 353 GLN HG3 1 1
12 35956 1 1 29 GLN N N -0.878 7.387 34.718 1.00 . A A . 353 GLN N 1 1
12 35957 1 1 29 GLN NE2 N 2.714 5.459 33.599 1.00 . A A . 353 GLN NE2 1 1
12 35958 1 1 29 GLN O O -1.154 5.494 31.694 1.00 . A A . 353 GLN O 1 1
12 35959 1 1 29 GLN OE1 O 3.278 6.659 35.398 1.00 . A A . 353 GLN OE1 1 1
12 35960 1 1 30 SER C C -3.845 6.210 30.899 1.00 . A A . 354 SER C 1 1
12 35961 1 1 30 SER CA C -3.861 5.598 32.300 1.00 . A A . 354 SER CA 1 1
12 35962 1 1 30 SER CB C -5.199 5.893 32.985 1.00 . A A . 354 SER CB 1 1
12 35963 1 1 30 SER H H -3.011 6.544 34.002 1.00 . A A . 354 SER H 1 1
12 35964 1 1 30 SER HA H -3.743 4.518 32.227 1.00 . A A . 354 SER HA 1 1
12 35965 1 1 30 SER HB2 H -5.344 6.971 33.046 1.00 . A A . 354 SER HB2 1 1
12 35966 1 1 30 SER HB3 H -6.013 5.453 32.408 1.00 . A A . 354 SER HB3 1 1
12 35967 1 1 30 SER HG H -6.042 5.540 34.702 1.00 . A A . 354 SER HG 1 1
12 35968 1 1 30 SER N N -2.776 6.097 33.127 1.00 . A A . 354 SER N 1 1
12 35969 1 1 30 SER O O -3.996 5.501 29.904 1.00 . A A . 354 SER O 1 1
12 35970 1 1 30 SER OG O -5.198 5.349 34.287 1.00 . A A . 354 SER OG 1 1
12 35971 1 1 31 LEU C C -2.343 7.782 28.769 1.00 . A A . 355 LEU C 1 1
12 35972 1 1 31 LEU CA C -3.611 8.207 29.511 1.00 . A A . 355 LEU CA 1 1
12 35973 1 1 31 LEU CB C -3.708 9.726 29.755 1.00 . A A . 355 LEU CB 1 1
12 35974 1 1 31 LEU CD1 C -1.865 10.893 28.531 1.00 . A A . 355 LEU CD1 1 1
12 35975 1 1 31 LEU CD2 C -2.544 11.723 30.744 1.00 . A A . 355 LEU CD2 1 1
12 35976 1 1 31 LEU CG C -2.371 10.466 29.902 1.00 . A A . 355 LEU CG 1 1
12 35977 1 1 31 LEU H H -3.551 8.089 31.641 1.00 . A A . 355 LEU H 1 1
12 35978 1 1 31 LEU HA H -4.477 7.902 28.923 1.00 . A A . 355 LEU HA 1 1
12 35979 1 1 31 LEU HB2 H -4.258 10.180 28.931 1.00 . A A . 355 LEU HB2 1 1
12 35980 1 1 31 LEU HB3 H -4.289 9.875 30.665 1.00 . A A . 355 LEU HB3 1 1
12 35981 1 1 31 LEU HD11 H -1.815 10.043 27.851 1.00 . A A . 355 LEU HD11 1 1
12 35982 1 1 31 LEU HD12 H -2.548 11.640 28.128 1.00 . A A . 355 LEU HD12 1 1
12 35983 1 1 31 LEU HD13 H -0.872 11.332 28.629 1.00 . A A . 355 LEU HD13 1 1
12 35984 1 1 31 LEU HD21 H -2.749 11.426 31.772 1.00 . A A . 355 LEU HD21 1 1
12 35985 1 1 31 LEU HD22 H -1.624 12.308 30.736 1.00 . A A . 355 LEU HD22 1 1
12 35986 1 1 31 LEU HD23 H -3.361 12.327 30.351 1.00 . A A . 355 LEU HD23 1 1
12 35987 1 1 31 LEU HG H -1.629 9.843 30.400 1.00 . A A . 355 LEU HG 1 1
12 35988 1 1 31 LEU N N -3.658 7.535 30.804 1.00 . A A . 355 LEU N 1 1
12 35989 1 1 31 LEU O O -2.327 7.583 27.551 1.00 . A A . 355 LEU O 1 1
12 35990 1 1 32 PHE C C 0.011 5.898 28.381 1.00 . A A . 356 PHE C 1 1
12 35991 1 1 32 PHE CA C 0.028 7.306 28.970 1.00 . A A . 356 PHE CA 1 1
12 35992 1 1 32 PHE CB C 1.065 7.455 30.071 1.00 . A A . 356 PHE CB 1 1
12 35993 1 1 32 PHE CD1 C 2.921 7.671 28.366 1.00 . A A . 356 PHE CD1 1 1
12 35994 1 1 32 PHE CD2 C 3.351 6.519 30.455 1.00 . A A . 356 PHE CD2 1 1
12 35995 1 1 32 PHE CE1 C 4.233 7.421 27.951 1.00 . A A . 356 PHE CE1 1 1
12 35996 1 1 32 PHE CE2 C 4.663 6.258 30.038 1.00 . A A . 356 PHE CE2 1 1
12 35997 1 1 32 PHE CG C 2.480 7.212 29.613 1.00 . A A . 356 PHE CG 1 1
12 35998 1 1 32 PHE CZ C 5.104 6.710 28.785 1.00 . A A . 356 PHE CZ 1 1
12 35999 1 1 32 PHE H H -1.315 7.788 30.529 1.00 . A A . 356 PHE H 1 1
12 36000 1 1 32 PHE HA H 0.246 8.018 28.175 1.00 . A A . 356 PHE HA 1 1
12 36001 1 1 32 PHE HB2 H 1.004 8.464 30.479 1.00 . A A . 356 PHE HB2 1 1
12 36002 1 1 32 PHE HB3 H 0.828 6.748 30.867 1.00 . A A . 356 PHE HB3 1 1
12 36003 1 1 32 PHE HD1 H 2.244 8.217 27.724 1.00 . A A . 356 PHE HD1 1 1
12 36004 1 1 32 PHE HD2 H 2.992 6.194 31.421 1.00 . A A . 356 PHE HD2 1 1
12 36005 1 1 32 PHE HE1 H 4.573 7.777 26.989 1.00 . A A . 356 PHE HE1 1 1
12 36006 1 1 32 PHE HE2 H 5.335 5.714 30.686 1.00 . A A . 356 PHE HE2 1 1
12 36007 1 1 32 PHE HZ H 6.115 6.502 28.465 1.00 . A A . 356 PHE HZ 1 1
12 36008 1 1 32 PHE N N -1.259 7.640 29.531 1.00 . A A . 356 PHE N 1 1
12 36009 1 1 32 PHE O O 0.567 5.687 27.309 1.00 . A A . 356 PHE O 1 1
12 36010 1 1 33 THR C C -1.844 3.649 27.357 1.00 . A A . 357 THR C 1 1
12 36011 1 1 33 THR CA C -0.791 3.613 28.464 1.00 . A A . 357 THR CA 1 1
12 36012 1 1 33 THR CB C -1.132 2.551 29.509 1.00 . A A . 357 THR CB 1 1
12 36013 1 1 33 THR CG2 C -2.441 2.825 30.247 1.00 . A A . 357 THR CG2 1 1
12 36014 1 1 33 THR H H -0.987 5.096 29.983 1.00 . A A . 357 THR H 1 1
12 36015 1 1 33 THR HA H 0.158 3.329 28.008 1.00 . A A . 357 THR HA 1 1
12 36016 1 1 33 THR HB H -0.321 2.478 30.235 1.00 . A A . 357 THR HB 1 1
12 36017 1 1 33 THR HG1 H -1.321 0.618 29.476 1.00 . A A . 357 THR HG1 1 1
12 36018 1 1 33 THR HG21 H -2.308 3.679 30.911 1.00 . A A . 357 THR HG21 1 1
12 36019 1 1 33 THR HG22 H -3.234 3.041 29.530 1.00 . A A . 357 THR HG22 1 1
12 36020 1 1 33 THR HG23 H -2.727 1.959 30.843 1.00 . A A . 357 THR HG23 1 1
12 36021 1 1 33 THR N N -0.621 4.928 29.057 1.00 . A A . 357 THR N 1 1
12 36022 1 1 33 THR O O -1.767 2.848 26.434 1.00 . A A . 357 THR O 1 1
12 36023 1 1 33 THR OG1 O -1.249 1.327 28.833 1.00 . A A . 357 THR OG1 1 1
12 36024 1 1 34 LEU C C -2.957 4.915 25.016 1.00 . A A . 358 LEU C 1 1
12 36025 1 1 34 LEU CA C -3.758 4.671 26.294 1.00 . A A . 358 LEU CA 1 1
12 36026 1 1 34 LEU CB C -4.778 5.788 26.558 1.00 . A A . 358 LEU CB 1 1
12 36027 1 1 34 LEU CD1 C -6.458 4.895 24.885 1.00 . A A . 358 LEU CD1 1 1
12 36028 1 1 34 LEU CD2 C -6.615 7.227 25.697 1.00 . A A . 358 LEU CD2 1 1
12 36029 1 1 34 LEU CG C -5.648 6.102 25.339 1.00 . A A . 358 LEU CG 1 1
12 36030 1 1 34 LEU H H -2.939 5.159 28.214 1.00 . A A . 358 LEU H 1 1
12 36031 1 1 34 LEU HA H -4.286 3.724 26.183 1.00 . A A . 358 LEU HA 1 1
12 36032 1 1 34 LEU HB2 H -5.419 5.497 27.391 1.00 . A A . 358 LEU HB2 1 1
12 36033 1 1 34 LEU HB3 H -4.252 6.706 26.823 1.00 . A A . 358 LEU HB3 1 1
12 36034 1 1 34 LEU HD11 H -7.140 4.601 25.683 1.00 . A A . 358 LEU HD11 1 1
12 36035 1 1 34 LEU HD12 H -7.043 5.157 24.004 1.00 . A A . 358 LEU HD12 1 1
12 36036 1 1 34 LEU HD13 H -5.794 4.067 24.638 1.00 . A A . 358 LEU HD13 1 1
12 36037 1 1 34 LEU HD21 H -6.050 8.110 25.996 1.00 . A A . 358 LEU HD21 1 1
12 36038 1 1 34 LEU HD22 H -7.231 7.466 24.830 1.00 . A A . 358 LEU HD22 1 1
12 36039 1 1 34 LEU HD23 H -7.253 6.910 26.522 1.00 . A A . 358 LEU HD23 1 1
12 36040 1 1 34 LEU HG H -5.012 6.433 24.518 1.00 . A A . 358 LEU HG 1 1
12 36041 1 1 34 LEU N N -2.829 4.559 27.410 1.00 . A A . 358 LEU N 1 1
12 36042 1 1 34 LEU O O -3.013 4.110 24.086 1.00 . A A . 358 LEU O 1 1
12 36043 1 1 35 PHE C C -0.208 5.300 23.681 1.00 . A A . 359 PHE C 1 1
12 36044 1 1 35 PHE CA C -1.421 6.230 23.739 1.00 . A A . 359 PHE CA 1 1
12 36045 1 1 35 PHE CB C -1.029 7.697 23.602 1.00 . A A . 359 PHE CB 1 1
12 36046 1 1 35 PHE CD1 C -2.820 9.046 24.745 1.00 . A A . 359 PHE CD1 1 1
12 36047 1 1 35 PHE CD2 C -2.824 8.929 22.323 1.00 . A A . 359 PHE CD2 1 1
12 36048 1 1 35 PHE CE1 C -3.996 9.805 24.715 1.00 . A A . 359 PHE CE1 1 1
12 36049 1 1 35 PHE CE2 C -3.986 9.710 22.288 1.00 . A A . 359 PHE CE2 1 1
12 36050 1 1 35 PHE CG C -2.247 8.587 23.555 1.00 . A A . 359 PHE CG 1 1
12 36051 1 1 35 PHE CZ C -4.579 10.136 23.486 1.00 . A A . 359 PHE CZ 1 1
12 36052 1 1 35 PHE H H -2.177 6.676 25.716 1.00 . A A . 359 PHE H 1 1
12 36053 1 1 35 PHE HA H -2.052 5.987 22.884 1.00 . A A . 359 PHE HA 1 1
12 36054 1 1 35 PHE HB2 H -0.383 7.973 24.435 1.00 . A A . 359 PHE HB2 1 1
12 36055 1 1 35 PHE HB3 H -0.468 7.826 22.676 1.00 . A A . 359 PHE HB3 1 1
12 36056 1 1 35 PHE HD1 H -2.351 8.808 25.688 1.00 . A A . 359 PHE HD1 1 1
12 36057 1 1 35 PHE HD2 H -2.372 8.587 21.404 1.00 . A A . 359 PHE HD2 1 1
12 36058 1 1 35 PHE HE1 H -4.443 10.129 25.643 1.00 . A A . 359 PHE HE1 1 1
12 36059 1 1 35 PHE HE2 H -4.431 9.974 21.340 1.00 . A A . 359 PHE HE2 1 1
12 36060 1 1 35 PHE HZ H -5.486 10.722 23.462 1.00 . A A . 359 PHE HZ 1 1
12 36061 1 1 35 PHE N N -2.202 6.015 24.954 1.00 . A A . 359 PHE N 1 1
12 36062 1 1 35 PHE O O 0.371 5.115 22.615 1.00 . A A . 359 PHE O 1 1
12 36063 1 1 36 GLY C C 0.902 2.379 24.377 1.00 . A A . 360 GLY C 1 1
12 36064 1 1 36 GLY CA C 1.278 3.767 24.895 1.00 . A A . 360 GLY CA 1 1
12 36065 1 1 36 GLY H H -0.319 4.932 25.671 1.00 . A A . 360 GLY H 1 1
12 36066 1 1 36 GLY HA2 H 2.104 4.145 24.292 1.00 . A A . 360 GLY HA2 1 1
12 36067 1 1 36 GLY HA3 H 1.602 3.687 25.932 1.00 . A A . 360 GLY HA3 1 1
12 36068 1 1 36 GLY N N 0.172 4.711 24.818 1.00 . A A . 360 GLY N 1 1
12 36069 1 1 36 GLY O O 1.782 1.561 24.118 1.00 . A A . 360 GLY O 1 1
12 36070 1 1 37 VAL C C -1.297 1.209 22.166 1.00 . A A . 361 VAL C 1 1
12 36071 1 1 37 VAL CA C -0.885 0.887 23.596 1.00 . A A . 361 VAL CA 1 1
12 36072 1 1 37 VAL CB C -2.065 0.320 24.400 1.00 . A A . 361 VAL CB 1 1
12 36073 1 1 37 VAL CG1 C -2.743 -0.833 23.661 1.00 . A A . 361 VAL CG1 1 1
12 36074 1 1 37 VAL CG2 C -1.569 -0.210 25.745 1.00 . A A . 361 VAL CG2 1 1
12 36075 1 1 37 VAL H H -1.084 2.775 24.549 1.00 . A A . 361 VAL H 1 1
12 36076 1 1 37 VAL HA H -0.089 0.144 23.568 1.00 . A A . 361 VAL HA 1 1
12 36077 1 1 37 VAL HB H -2.797 1.109 24.572 1.00 . A A . 361 VAL HB 1 1
12 36078 1 1 37 VAL HG11 H -3.529 -1.251 24.289 1.00 . A A . 361 VAL HG11 1 1
12 36079 1 1 37 VAL HG12 H -3.185 -0.472 22.732 1.00 . A A . 361 VAL HG12 1 1
12 36080 1 1 37 VAL HG13 H -2.010 -1.607 23.438 1.00 . A A . 361 VAL HG13 1 1
12 36081 1 1 37 VAL HG21 H -0.886 -1.045 25.581 1.00 . A A . 361 VAL HG21 1 1
12 36082 1 1 37 VAL HG22 H -1.045 0.575 26.290 1.00 . A A . 361 VAL HG22 1 1
12 36083 1 1 37 VAL HG23 H -2.419 -0.549 26.336 1.00 . A A . 361 VAL HG23 1 1
12 36084 1 1 37 VAL N N -0.399 2.109 24.221 1.00 . A A . 361 VAL N 1 1
12 36085 1 1 37 VAL O O -1.186 0.360 21.281 1.00 . A A . 361 VAL O 1 1
12 36086 1 1 38 TYR C C -0.801 3.425 19.876 1.00 . A A . 362 TYR C 1 1
12 36087 1 1 38 TYR CA C -2.052 2.899 20.575 1.00 . A A . 362 TYR CA 1 1
12 36088 1 1 38 TYR CB C -3.142 3.959 20.611 1.00 . A A . 362 TYR CB 1 1
12 36089 1 1 38 TYR CD1 C -4.888 2.701 21.907 1.00 . A A . 362 TYR CD1 1 1
12 36090 1 1 38 TYR CD2 C -5.388 3.422 19.636 1.00 . A A . 362 TYR CD2 1 1
12 36091 1 1 38 TYR CE1 C -6.157 2.116 22.011 1.00 . A A . 362 TYR CE1 1 1
12 36092 1 1 38 TYR CE2 C -6.661 2.841 19.731 1.00 . A A . 362 TYR CE2 1 1
12 36093 1 1 38 TYR CG C -4.511 3.348 20.726 1.00 . A A . 362 TYR CG 1 1
12 36094 1 1 38 TYR CZ C -7.045 2.177 20.917 1.00 . A A . 362 TYR CZ 1 1
12 36095 1 1 38 TYR H H -1.948 3.079 22.684 1.00 . A A . 362 TYR H 1 1
12 36096 1 1 38 TYR HA H -2.420 2.054 19.992 1.00 . A A . 362 TYR HA 1 1
12 36097 1 1 38 TYR HB2 H -2.964 4.654 21.433 1.00 . A A . 362 TYR HB2 1 1
12 36098 1 1 38 TYR HB3 H -3.123 4.516 19.674 1.00 . A A . 362 TYR HB3 1 1
12 36099 1 1 38 TYR HD1 H -4.188 2.649 22.726 1.00 . A A . 362 TYR HD1 1 1
12 36100 1 1 38 TYR HD2 H -5.072 3.923 18.733 1.00 . A A . 362 TYR HD2 1 1
12 36101 1 1 38 TYR HE1 H -6.441 1.625 22.930 1.00 . A A . 362 TYR HE1 1 1
12 36102 1 1 38 TYR HE2 H -7.346 2.906 18.898 1.00 . A A . 362 TYR HE2 1 1
12 36103 1 1 38 TYR HH H -8.792 1.707 20.204 1.00 . A A . 362 TYR HH 1 1
12 36104 1 1 38 TYR N N -1.769 2.438 21.925 1.00 . A A . 362 TYR N 1 1
12 36105 1 1 38 TYR O O -0.911 4.132 18.882 1.00 . A A . 362 TYR O 1 1
12 36106 1 1 38 TYR OH O -8.275 1.596 21.004 1.00 . A A . 362 TYR OH 1 1
12 36107 1 1 39 GLY C C 2.838 3.509 20.579 1.00 . A A . 363 GLY C 1 1
12 36108 1 1 39 GLY CA C 1.615 3.436 19.679 1.00 . A A . 363 GLY CA 1 1
12 36109 1 1 39 GLY H H 0.448 2.586 21.253 1.00 . A A . 363 GLY H 1 1
12 36110 1 1 39 GLY HA2 H 1.798 2.703 18.893 1.00 . A A . 363 GLY HA2 1 1
12 36111 1 1 39 GLY HA3 H 1.487 4.414 19.215 1.00 . A A . 363 GLY HA3 1 1
12 36112 1 1 39 GLY N N 0.391 3.090 20.380 1.00 . A A . 363 GLY N 1 1
12 36113 1 1 39 GLY O O 2.759 3.310 21.790 1.00 . A A . 363 GLY O 1 1
12 36114 1 1 40 ASP C C 5.085 5.542 21.218 1.00 . A A . 364 ASP C 1 1
12 36115 1 1 40 ASP CA C 5.208 4.117 20.673 1.00 . A A . 364 ASP CA 1 1
12 36116 1 1 40 ASP CB C 6.392 3.994 19.713 1.00 . A A . 364 ASP CB 1 1
12 36117 1 1 40 ASP CG C 7.717 4.283 20.410 1.00 . A A . 364 ASP CG 1 1
12 36118 1 1 40 ASP H H 4.004 3.854 18.950 1.00 . A A . 364 ASP H 1 1
12 36119 1 1 40 ASP HA H 5.340 3.423 21.503 1.00 . A A . 364 ASP HA 1 1
12 36120 1 1 40 ASP HB2 H 6.426 2.984 19.306 1.00 . A A . 364 ASP HB2 1 1
12 36121 1 1 40 ASP HB3 H 6.258 4.696 18.891 1.00 . A A . 364 ASP HB3 1 1
12 36122 1 1 40 ASP N N 3.983 3.804 19.959 1.00 . A A . 364 ASP N 1 1
12 36123 1 1 40 ASP O O 4.250 6.312 20.740 1.00 . A A . 364 ASP O 1 1
12 36124 1 1 40 ASP OD1 O 7.873 3.828 21.566 1.00 . A A . 364 ASP OD1 1 1
12 36125 1 1 40 ASP OD2 O 8.560 4.957 19.779 1.00 . A A . 364 ASP OD2 1 1
12 36126 1 1 41 VAL C C 7.011 7.890 23.191 1.00 . A A . 365 VAL C 1 1
12 36127 1 1 41 VAL CA C 5.705 7.163 22.919 1.00 . A A . 365 VAL CA 1 1
12 36128 1 1 41 VAL CB C 4.988 6.905 24.249 1.00 . A A . 365 VAL CB 1 1
12 36129 1 1 41 VAL CG1 C 3.590 6.331 24.018 1.00 . A A . 365 VAL CG1 1 1
12 36130 1 1 41 VAL CG2 C 5.781 5.923 25.117 1.00 . A A . 365 VAL CG2 1 1
12 36131 1 1 41 VAL H H 6.656 5.301 22.494 1.00 . A A . 365 VAL H 1 1
12 36132 1 1 41 VAL HA H 5.074 7.820 22.319 1.00 . A A . 365 VAL HA 1 1
12 36133 1 1 41 VAL HB H 4.896 7.851 24.783 1.00 . A A . 365 VAL HB 1 1
12 36134 1 1 41 VAL HG11 H 3.009 7.015 23.400 1.00 . A A . 365 VAL HG11 1 1
12 36135 1 1 41 VAL HG12 H 3.661 5.366 23.517 1.00 . A A . 365 VAL HG12 1 1
12 36136 1 1 41 VAL HG13 H 3.090 6.207 24.978 1.00 . A A . 365 VAL HG13 1 1
12 36137 1 1 41 VAL HG21 H 5.920 4.979 24.590 1.00 . A A . 365 VAL HG21 1 1
12 36138 1 1 41 VAL HG22 H 6.756 6.345 25.360 1.00 . A A . 365 VAL HG22 1 1
12 36139 1 1 41 VAL HG23 H 5.233 5.733 26.040 1.00 . A A . 365 VAL HG23 1 1
12 36140 1 1 41 VAL N N 5.900 5.907 22.209 1.00 . A A . 365 VAL N 1 1
12 36141 1 1 41 VAL O O 8.081 7.283 23.237 1.00 . A A . 365 VAL O 1 1
12 36142 1 1 42 GLN C C 7.729 10.699 25.159 1.00 . A A . 366 GLN C 1 1
12 36143 1 1 42 GLN CA C 7.988 10.069 23.787 1.00 . A A . 366 GLN CA 1 1
12 36144 1 1 42 GLN CB C 8.190 11.153 22.719 1.00 . A A . 366 GLN CB 1 1
12 36145 1 1 42 GLN CD C 9.572 9.635 21.250 1.00 . A A . 366 GLN CD 1 1
12 36146 1 1 42 GLN CG C 9.513 10.972 21.973 1.00 . A A . 366 GLN CG 1 1
12 36147 1 1 42 GLN H H 5.993 9.633 23.213 1.00 . A A . 366 GLN H 1 1
12 36148 1 1 42 GLN HA H 8.900 9.476 23.858 1.00 . A A . 366 GLN HA 1 1
12 36149 1 1 42 GLN HB2 H 7.367 11.130 22.005 1.00 . A A . 366 GLN HB2 1 1
12 36150 1 1 42 GLN HB3 H 8.198 12.135 23.190 1.00 . A A . 366 GLN HB3 1 1
12 36151 1 1 42 GLN HE21 H 8.002 10.147 20.063 1.00 . A A . 366 GLN HE21 1 1
12 36152 1 1 42 GLN HE22 H 8.660 8.541 19.807 1.00 . A A . 366 GLN HE22 1 1
12 36153 1 1 42 GLN HG2 H 9.618 11.771 21.240 1.00 . A A . 366 GLN HG2 1 1
12 36154 1 1 42 GLN HG3 H 10.338 11.034 22.683 1.00 . A A . 366 GLN HG3 1 1
12 36155 1 1 42 GLN N N 6.893 9.206 23.377 1.00 . A A . 366 GLN N 1 1
12 36156 1 1 42 GLN NE2 N 8.671 9.426 20.293 1.00 . A A . 366 GLN NE2 1 1
12 36157 1 1 42 GLN O O 8.599 10.596 26.024 1.00 . A A . 366 GLN O 1 1
12 36158 1 1 42 GLN OE1 O 10.415 8.794 21.547 1.00 . A A . 366 GLN OE1 1 1
12 36159 1 1 43 ARG C C 4.800 12.251 26.893 1.00 . A A . 367 ARG C 1 1
12 36160 1 1 43 ARG CA C 6.295 12.031 26.657 1.00 . A A . 367 ARG CA 1 1
12 36161 1 1 43 ARG CB C 6.964 13.417 26.702 1.00 . A A . 367 ARG CB 1 1
12 36162 1 1 43 ARG CD C 9.029 14.768 26.915 1.00 . A A . 367 ARG CD 1 1
12 36163 1 1 43 ARG CG C 8.487 13.381 26.587 1.00 . A A . 367 ARG CG 1 1
12 36164 1 1 43 ARG CZ C 11.120 15.477 25.785 1.00 . A A . 367 ARG CZ 1 1
12 36165 1 1 43 ARG H H 5.865 11.349 24.661 1.00 . A A . 367 ARG H 1 1
12 36166 1 1 43 ARG HA H 6.684 11.430 27.479 1.00 . A A . 367 ARG HA 1 1
12 36167 1 1 43 ARG HB2 H 6.561 14.042 25.906 1.00 . A A . 367 ARG HB2 1 1
12 36168 1 1 43 ARG HB3 H 6.716 13.885 27.655 1.00 . A A . 367 ARG HB3 1 1
12 36169 1 1 43 ARG HD2 H 8.558 15.504 26.263 1.00 . A A . 367 ARG HD2 1 1
12 36170 1 1 43 ARG HD3 H 8.771 15.012 27.945 1.00 . A A . 367 ARG HD3 1 1
12 36171 1 1 43 ARG HE H 11.028 14.301 27.434 1.00 . A A . 367 ARG HE 1 1
12 36172 1 1 43 ARG HG2 H 8.893 12.662 27.299 1.00 . A A . 367 ARG HG2 1 1
12 36173 1 1 43 ARG HG3 H 8.775 13.114 25.569 1.00 . A A . 367 ARG HG3 1 1
12 36174 1 1 43 ARG HH11 H 9.439 16.178 24.881 1.00 . A A . 367 ARG HH11 1 1
12 36175 1 1 43 ARG HH12 H 10.944 16.662 24.142 1.00 . A A . 367 ARG HH12 1 1
12 36176 1 1 43 ARG HH21 H 12.969 14.937 26.429 1.00 . A A . 367 ARG HH21 1 1
12 36177 1 1 43 ARG HH22 H 12.939 15.950 25.006 1.00 . A A . 367 ARG HH22 1 1
12 36178 1 1 43 ARG N N 6.570 11.343 25.384 1.00 . A A . 367 ARG N 1 1
12 36179 1 1 43 ARG NE N 10.485 14.816 26.754 1.00 . A A . 367 ARG NE 1 1
12 36180 1 1 43 ARG NH1 N 10.448 16.160 24.863 1.00 . A A . 367 ARG NH1 1 1
12 36181 1 1 43 ARG NH2 N 12.449 15.453 25.735 1.00 . A A . 367 ARG NH2 1 1
12 36182 1 1 43 ARG O O 3.979 11.876 26.061 1.00 . A A . 367 ARG O 1 1
12 36183 1 1 44 VAL C C 3.056 14.593 29.094 1.00 . A A . 368 VAL C 1 1
12 36184 1 1 44 VAL CA C 3.086 13.228 28.394 1.00 . A A . 368 VAL CA 1 1
12 36185 1 1 44 VAL CB C 2.497 12.134 29.296 1.00 . A A . 368 VAL CB 1 1
12 36186 1 1 44 VAL CG1 C 1.161 12.551 29.914 1.00 . A A . 368 VAL CG1 1 1
12 36187 1 1 44 VAL CG2 C 2.263 10.860 28.484 1.00 . A A . 368 VAL CG2 1 1
12 36188 1 1 44 VAL H H 5.180 13.101 28.700 1.00 . A A . 368 VAL H 1 1
12 36189 1 1 44 VAL HA H 2.479 13.297 27.491 1.00 . A A . 368 VAL HA 1 1
12 36190 1 1 44 VAL HB H 3.197 11.908 30.101 1.00 . A A . 368 VAL HB 1 1
12 36191 1 1 44 VAL HG11 H 0.483 12.897 29.133 1.00 . A A . 368 VAL HG11 1 1
12 36192 1 1 44 VAL HG12 H 0.716 11.697 30.428 1.00 . A A . 368 VAL HG12 1 1
12 36193 1 1 44 VAL HG13 H 1.317 13.347 30.641 1.00 . A A . 368 VAL HG13 1 1
12 36194 1 1 44 VAL HG21 H 3.211 10.465 28.120 1.00 . A A . 368 VAL HG21 1 1
12 36195 1 1 44 VAL HG22 H 1.789 10.113 29.121 1.00 . A A . 368 VAL HG22 1 1
12 36196 1 1 44 VAL HG23 H 1.608 11.079 27.641 1.00 . A A . 368 VAL HG23 1 1
12 36197 1 1 44 VAL N N 4.458 12.867 28.034 1.00 . A A . 368 VAL N 1 1
12 36198 1 1 44 VAL O O 4.062 15.032 29.649 1.00 . A A . 368 VAL O 1 1
12 36199 1 1 45 LYS C C 0.159 16.795 29.841 1.00 . A A . 369 LYS C 1 1
12 36200 1 1 45 LYS CA C 1.664 16.551 29.714 1.00 . A A . 369 LYS CA 1 1
12 36201 1 1 45 LYS CB C 2.329 17.633 28.852 1.00 . A A . 369 LYS CB 1 1
12 36202 1 1 45 LYS CD C 2.775 20.060 28.456 1.00 . A A . 369 LYS CD 1 1
12 36203 1 1 45 LYS CE C 2.489 21.473 28.953 1.00 . A A . 369 LYS CE 1 1
12 36204 1 1 45 LYS CG C 2.037 19.052 29.340 1.00 . A A . 369 LYS CG 1 1
12 36205 1 1 45 LYS H H 1.121 14.862 28.557 1.00 . A A . 369 LYS H 1 1
12 36206 1 1 45 LYS HA H 2.112 16.549 30.707 1.00 . A A . 369 LYS HA 1 1
12 36207 1 1 45 LYS HB2 H 3.408 17.478 28.858 1.00 . A A . 369 LYS HB2 1 1
12 36208 1 1 45 LYS HB3 H 1.974 17.538 27.826 1.00 . A A . 369 LYS HB3 1 1
12 36209 1 1 45 LYS HD2 H 3.846 19.866 28.499 1.00 . A A . 369 LYS HD2 1 1
12 36210 1 1 45 LYS HD3 H 2.425 19.957 27.429 1.00 . A A . 369 LYS HD3 1 1
12 36211 1 1 45 LYS HE2 H 1.414 21.649 28.936 1.00 . A A . 369 LYS HE2 1 1
12 36212 1 1 45 LYS HE3 H 2.837 21.560 29.982 1.00 . A A . 369 LYS HE3 1 1
12 36213 1 1 45 LYS HG2 H 0.968 19.254 29.277 1.00 . A A . 369 LYS HG2 1 1
12 36214 1 1 45 LYS HG3 H 2.366 19.159 30.374 1.00 . A A . 369 LYS HG3 1 1
12 36215 1 1 45 LYS HZ1 H 2.960 23.409 28.460 1.00 . A A . 369 LYS HZ1 1 1
12 36216 1 1 45 LYS HZ2 H 4.173 22.347 28.154 1.00 . A A . 369 LYS HZ2 1 1
12 36217 1 1 45 LYS HZ3 H 2.862 22.405 27.160 1.00 . A A . 369 LYS HZ3 1 1
12 36218 1 1 45 LYS N N 1.896 15.263 29.067 1.00 . A A . 369 LYS N 1 1
12 36219 1 1 45 LYS NZ N 3.173 22.484 28.118 1.00 . A A . 369 LYS NZ 1 1
12 36220 1 1 45 LYS O O -0.620 16.239 29.069 1.00 . A A . 369 LYS O 1 1
12 36221 1 1 46 ILE C C -1.833 19.462 31.209 1.00 . A A . 370 ILE C 1 1
12 36222 1 1 46 ILE CA C -1.678 17.957 30.993 1.00 . A A . 370 ILE CA 1 1
12 36223 1 1 46 ILE CB C -2.261 17.165 32.182 1.00 . A A . 370 ILE CB 1 1
12 36224 1 1 46 ILE CD1 C -0.933 15.017 32.485 1.00 . A A . 370 ILE CD1 1 1
12 36225 1 1 46 ILE CG1 C -2.220 15.647 31.949 1.00 . A A . 370 ILE CG1 1 1
12 36226 1 1 46 ILE CG2 C -3.727 17.545 32.400 1.00 . A A . 370 ILE CG2 1 1
12 36227 1 1 46 ILE H H 0.406 18.034 31.433 1.00 . A A . 370 ILE H 1 1
12 36228 1 1 46 ILE HA H -2.235 17.689 30.095 1.00 . A A . 370 ILE HA 1 1
12 36229 1 1 46 ILE HB H -1.711 17.408 33.090 1.00 . A A . 370 ILE HB 1 1
12 36230 1 1 46 ILE HD11 H -0.970 13.938 32.334 1.00 . A A . 370 ILE HD11 1 1
12 36231 1 1 46 ILE HD12 H -0.058 15.415 31.973 1.00 . A A . 370 ILE HD12 1 1
12 36232 1 1 46 ILE HD13 H -0.849 15.227 33.552 1.00 . A A . 370 ILE HD13 1 1
12 36233 1 1 46 ILE HG12 H -3.054 15.191 32.481 1.00 . A A . 370 ILE HG12 1 1
12 36234 1 1 46 ILE HG13 H -2.331 15.433 30.887 1.00 . A A . 370 ILE HG13 1 1
12 36235 1 1 46 ILE HG21 H -4.293 17.372 31.484 1.00 . A A . 370 ILE HG21 1 1
12 36236 1 1 46 ILE HG22 H -4.151 16.937 33.198 1.00 . A A . 370 ILE HG22 1 1
12 36237 1 1 46 ILE HG23 H -3.812 18.591 32.697 1.00 . A A . 370 ILE HG23 1 1
12 36238 1 1 46 ILE N N -0.267 17.620 30.804 1.00 . A A . 370 ILE N 1 1
12 36239 1 1 46 ILE O O -0.912 20.112 31.702 1.00 . A A . 370 ILE O 1 1
12 36240 1 1 47 LEU C C -4.724 21.727 31.393 1.00 . A A . 371 LEU C 1 1
12 36241 1 1 47 LEU CA C -3.271 21.454 30.988 1.00 . A A . 371 LEU CA 1 1
12 36242 1 1 47 LEU CB C -2.966 22.163 29.660 1.00 . A A . 371 LEU CB 1 1
12 36243 1 1 47 LEU CD1 C -1.301 22.857 27.944 1.00 . A A . 371 LEU CD1 1 1
12 36244 1 1 47 LEU CD2 C -0.749 23.149 30.339 1.00 . A A . 371 LEU CD2 1 1
12 36245 1 1 47 LEU CG C -1.473 22.252 29.338 1.00 . A A . 371 LEU CG 1 1
12 36246 1 1 47 LEU H H -3.720 19.442 30.447 1.00 . A A . 371 LEU H 1 1
12 36247 1 1 47 LEU HA H -2.632 21.864 31.771 1.00 . A A . 371 LEU HA 1 1
12 36248 1 1 47 LEU HB2 H -3.467 21.619 28.858 1.00 . A A . 371 LEU HB2 1 1
12 36249 1 1 47 LEU HB3 H -3.363 23.177 29.697 1.00 . A A . 371 LEU HB3 1 1
12 36250 1 1 47 LEU HD11 H -1.795 22.224 27.207 1.00 . A A . 371 LEU HD11 1 1
12 36251 1 1 47 LEU HD12 H -1.747 23.851 27.920 1.00 . A A . 371 LEU HD12 1 1
12 36252 1 1 47 LEU HD13 H -0.239 22.931 27.708 1.00 . A A . 371 LEU HD13 1 1
12 36253 1 1 47 LEU HD21 H -1.205 24.139 30.344 1.00 . A A . 371 LEU HD21 1 1
12 36254 1 1 47 LEU HD22 H -0.818 22.726 31.341 1.00 . A A . 371 LEU HD22 1 1
12 36255 1 1 47 LEU HD23 H 0.301 23.230 30.057 1.00 . A A . 371 LEU HD23 1 1
12 36256 1 1 47 LEU HG H -1.029 21.257 29.351 1.00 . A A . 371 LEU HG 1 1
12 36257 1 1 47 LEU N N -2.996 20.024 30.845 1.00 . A A . 371 LEU N 1 1
12 36258 1 1 47 LEU O O -5.640 20.967 31.080 1.00 . A A . 371 LEU O 1 1
12 36259 1 1 48 TYR C C -6.285 24.754 32.849 1.00 . A A . 372 TYR C 1 1
12 36260 1 1 48 TYR CA C -6.230 23.243 32.615 1.00 . A A . 372 TYR CA 1 1
12 36261 1 1 48 TYR CB C -6.508 22.488 33.917 1.00 . A A . 372 TYR CB 1 1
12 36262 1 1 48 TYR CD1 C -4.343 21.908 35.080 1.00 . A A . 372 TYR CD1 1 1
12 36263 1 1 48 TYR CD2 C -5.665 23.763 35.933 1.00 . A A . 372 TYR CD2 1 1
12 36264 1 1 48 TYR CE1 C -3.386 22.126 36.082 1.00 . A A . 372 TYR CE1 1 1
12 36265 1 1 48 TYR CE2 C -4.709 23.987 36.935 1.00 . A A . 372 TYR CE2 1 1
12 36266 1 1 48 TYR CG C -5.481 22.726 35.005 1.00 . A A . 372 TYR CG 1 1
12 36267 1 1 48 TYR CZ C -3.566 23.169 37.014 1.00 . A A . 372 TYR CZ 1 1
12 36268 1 1 48 TYR H H -4.135 23.432 32.315 1.00 . A A . 372 TYR H 1 1
12 36269 1 1 48 TYR HA H -6.991 22.982 31.880 1.00 . A A . 372 TYR HA 1 1
12 36270 1 1 48 TYR HB2 H -7.488 22.782 34.294 1.00 . A A . 372 TYR HB2 1 1
12 36271 1 1 48 TYR HB3 H -6.539 21.420 33.704 1.00 . A A . 372 TYR HB3 1 1
12 36272 1 1 48 TYR HD1 H -4.204 21.114 34.362 1.00 . A A . 372 TYR HD1 1 1
12 36273 1 1 48 TYR HD2 H -6.543 24.391 35.882 1.00 . A A . 372 TYR HD2 1 1
12 36274 1 1 48 TYR HE1 H -2.509 21.498 36.138 1.00 . A A . 372 TYR HE1 1 1
12 36275 1 1 48 TYR HE2 H -4.848 24.789 37.647 1.00 . A A . 372 TYR HE2 1 1
12 36276 1 1 48 TYR HH H -1.902 22.765 37.946 1.00 . A A . 372 TYR HH 1 1
12 36277 1 1 48 TYR N N -4.925 22.839 32.104 1.00 . A A . 372 TYR N 1 1
12 36278 1 1 48 TYR O O -7.186 25.243 33.528 1.00 . A A . 372 TYR O 1 1
12 36279 1 1 48 TYR OH O -2.633 23.385 37.985 1.00 . A A . 372 TYR OH 1 1
12 36280 1 1 49 ASN C C -6.409 27.749 32.112 1.00 . A A . 373 ASN C 1 1
12 36281 1 1 49 ASN CA C -5.179 26.934 32.532 1.00 . A A . 373 ASN CA 1 1
12 36282 1 1 49 ASN CB C -3.927 27.420 31.800 1.00 . A A . 373 ASN CB 1 1
12 36283 1 1 49 ASN CG C -3.571 28.855 32.161 1.00 . A A . 373 ASN CG 1 1
12 36284 1 1 49 ASN H H -4.654 25.059 31.679 1.00 . A A . 373 ASN H 1 1
12 36285 1 1 49 ASN HA H -5.035 27.080 33.602 1.00 . A A . 373 ASN HA 1 1
12 36286 1 1 49 ASN HB2 H -3.081 26.784 32.064 1.00 . A A . 373 ASN HB2 1 1
12 36287 1 1 49 ASN HB3 H -4.092 27.350 30.725 1.00 . A A . 373 ASN HB3 1 1
12 36288 1 1 49 ASN HD21 H -3.242 29.323 30.211 1.00 . A A . 373 ASN HD21 1 1
12 36289 1 1 49 ASN HD22 H -3.007 30.629 31.358 1.00 . A A . 373 ASN HD22 1 1
12 36290 1 1 49 ASN N N -5.325 25.501 32.291 1.00 . A A . 373 ASN N 1 1
12 36291 1 1 49 ASN ND2 N -3.247 29.667 31.161 1.00 . A A . 373 ASN ND2 1 1
12 36292 1 1 49 ASN O O -6.542 28.903 32.526 1.00 . A A . 373 ASN O 1 1
12 36293 1 1 49 ASN OD1 O -3.587 29.234 33.330 1.00 . A A . 373 ASN OD1 1 1
12 36294 1 1 50 LYS C C -9.635 26.850 30.550 1.00 . A A . 374 LYS C 1 1
12 36295 1 1 50 LYS CA C -8.530 27.852 30.883 1.00 . A A . 374 LYS CA 1 1
12 36296 1 1 50 LYS CB C -8.213 28.727 29.665 1.00 . A A . 374 LYS CB 1 1
12 36297 1 1 50 LYS CD C -9.050 30.494 28.095 1.00 . A A . 374 LYS CD 1 1
12 36298 1 1 50 LYS CE C -10.255 31.355 27.709 1.00 . A A . 374 LYS CE 1 1
12 36299 1 1 50 LYS CG C -9.421 29.583 29.268 1.00 . A A . 374 LYS CG 1 1
12 36300 1 1 50 LYS H H -7.135 26.239 30.967 1.00 . A A . 374 LYS H 1 1
12 36301 1 1 50 LYS HA H -8.883 28.489 31.694 1.00 . A A . 374 LYS HA 1 1
12 36302 1 1 50 LYS HB2 H -7.380 29.387 29.906 1.00 . A A . 374 LYS HB2 1 1
12 36303 1 1 50 LYS HB3 H -7.926 28.092 28.826 1.00 . A A . 374 LYS HB3 1 1
12 36304 1 1 50 LYS HD2 H -8.219 31.138 28.381 1.00 . A A . 374 LYS HD2 1 1
12 36305 1 1 50 LYS HD3 H -8.754 29.883 27.243 1.00 . A A . 374 LYS HD3 1 1
12 36306 1 1 50 LYS HE2 H -11.086 30.703 27.442 1.00 . A A . 374 LYS HE2 1 1
12 36307 1 1 50 LYS HE3 H -10.550 31.962 28.564 1.00 . A A . 374 LYS HE3 1 1
12 36308 1 1 50 LYS HG2 H -10.250 28.942 28.967 1.00 . A A . 374 LYS HG2 1 1
12 36309 1 1 50 LYS HG3 H -9.724 30.193 30.120 1.00 . A A . 374 LYS HG3 1 1
12 36310 1 1 50 LYS HZ1 H -10.726 32.802 26.331 1.00 . A A . 374 LYS HZ1 1 1
12 36311 1 1 50 LYS HZ2 H -9.157 32.846 26.819 1.00 . A A . 374 LYS HZ2 1 1
12 36312 1 1 50 LYS HZ3 H -9.658 31.685 25.771 1.00 . A A . 374 LYS HZ3 1 1
12 36313 1 1 50 LYS N N -7.306 27.177 31.301 1.00 . A A . 374 LYS N 1 1
12 36314 1 1 50 LYS NZ N -9.924 32.237 26.573 1.00 . A A . 374 LYS NZ 1 1
12 36315 1 1 50 LYS O O -10.819 27.167 30.677 1.00 . A A . 374 LYS O 1 1
12 36316 1 1 51 LYS C C -9.437 23.236 29.894 1.00 . A A . 375 LYS C 1 1
12 36317 1 1 51 LYS CA C -10.180 24.564 29.817 1.00 . A A . 375 LYS CA 1 1
12 36318 1 1 51 LYS CB C -10.755 24.790 28.414 1.00 . A A . 375 LYS CB 1 1
12 36319 1 1 51 LYS CD C -12.378 23.928 26.690 1.00 . A A . 375 LYS CD 1 1
12 36320 1 1 51 LYS CE C -13.085 22.672 26.175 1.00 . A A . 375 LYS CE 1 1
12 36321 1 1 51 LYS CG C -11.626 23.610 27.982 1.00 . A A . 375 LYS CG 1 1
12 36322 1 1 51 LYS H H -8.265 25.452 30.019 1.00 . A A . 375 LYS H 1 1
12 36323 1 1 51 LYS HA H -10.992 24.557 30.543 1.00 . A A . 375 LYS HA 1 1
12 36324 1 1 51 LYS HB2 H -11.359 25.697 28.422 1.00 . A A . 375 LYS HB2 1 1
12 36325 1 1 51 LYS HB3 H -9.940 24.907 27.700 1.00 . A A . 375 LYS HB3 1 1
12 36326 1 1 51 LYS HD2 H -13.111 24.711 26.882 1.00 . A A . 375 LYS HD2 1 1
12 36327 1 1 51 LYS HD3 H -11.677 24.278 25.934 1.00 . A A . 375 LYS HD3 1 1
12 36328 1 1 51 LYS HE2 H -13.664 22.927 25.288 1.00 . A A . 375 LYS HE2 1 1
12 36329 1 1 51 LYS HE3 H -12.332 21.934 25.895 1.00 . A A . 375 LYS HE3 1 1
12 36330 1 1 51 LYS HG2 H -10.999 22.736 27.815 1.00 . A A . 375 LYS HG2 1 1
12 36331 1 1 51 LYS HG3 H -12.346 23.394 28.772 1.00 . A A . 375 LYS HG3 1 1
12 36332 1 1 51 LYS HZ1 H -14.658 22.772 27.494 1.00 . A A . 375 LYS HZ1 1 1
12 36333 1 1 51 LYS HZ2 H -14.463 21.290 26.811 1.00 . A A . 375 LYS HZ2 1 1
12 36334 1 1 51 LYS HZ3 H -13.444 21.781 27.997 1.00 . A A . 375 LYS HZ3 1 1
12 36335 1 1 51 LYS N N -9.251 25.643 30.130 1.00 . A A . 375 LYS N 1 1
12 36336 1 1 51 LYS NZ N -13.978 22.087 27.196 1.00 . A A . 375 LYS NZ 1 1
12 36337 1 1 51 LYS O O -8.213 23.198 29.756 1.00 . A A . 375 LYS O 1 1
12 36338 1 1 52 ASP C C -8.879 20.502 28.850 1.00 . A A . 376 ASP C 1 1
12 36339 1 1 52 ASP CA C -9.607 20.807 30.157 1.00 . A A . 376 ASP CA 1 1
12 36340 1 1 52 ASP CB C -10.717 19.780 30.412 1.00 . A A . 376 ASP CB 1 1
12 36341 1 1 52 ASP CG C -11.808 19.803 29.342 1.00 . A A . 376 ASP CG 1 1
12 36342 1 1 52 ASP H H -11.172 22.232 30.248 1.00 . A A . 376 ASP H 1 1
12 36343 1 1 52 ASP HA H -8.891 20.758 30.978 1.00 . A A . 376 ASP HA 1 1
12 36344 1 1 52 ASP HB2 H -10.273 18.784 30.443 1.00 . A A . 376 ASP HB2 1 1
12 36345 1 1 52 ASP HB3 H -11.170 19.974 31.384 1.00 . A A . 376 ASP HB3 1 1
12 36346 1 1 52 ASP N N -10.175 22.145 30.114 1.00 . A A . 376 ASP N 1 1
12 36347 1 1 52 ASP O O -9.482 20.526 27.778 1.00 . A A . 376 ASP O 1 1
12 36348 1 1 52 ASP OD1 O -12.571 20.795 29.306 1.00 . A A . 376 ASP OD1 1 1
12 36349 1 1 52 ASP OD2 O -11.869 18.825 28.564 1.00 . A A . 376 ASP OD2 1 1
12 36350 1 1 53 SER C C -5.609 18.974 28.217 1.00 . A A . 377 SER C 1 1
12 36351 1 1 53 SER CA C -6.824 19.776 27.769 1.00 . A A . 377 SER CA 1 1
12 36352 1 1 53 SER CB C -6.397 20.993 26.947 1.00 . A A . 377 SER CB 1 1
12 36353 1 1 53 SER H H -7.085 20.286 29.809 1.00 . A A . 377 SER H 1 1
12 36354 1 1 53 SER HA H -7.455 19.150 27.138 1.00 . A A . 377 SER HA 1 1
12 36355 1 1 53 SER HB2 H -5.756 20.673 26.125 1.00 . A A . 377 SER HB2 1 1
12 36356 1 1 53 SER HB3 H -7.285 21.476 26.539 1.00 . A A . 377 SER HB3 1 1
12 36357 1 1 53 SER HG H -6.301 22.226 28.439 1.00 . A A . 377 SER HG 1 1
12 36358 1 1 53 SER N N -7.579 20.210 28.933 1.00 . A A . 377 SER N 1 1
12 36359 1 1 53 SER O O -5.227 19.005 29.387 1.00 . A A . 377 SER O 1 1
12 36360 1 1 53 SER OG O -5.703 21.918 27.754 1.00 . A A . 377 SER OG 1 1
12 36361 1 1 54 ALA C C -2.906 17.425 26.326 1.00 . A A . 378 ALA C 1 1
12 36362 1 1 54 ALA CA C -3.719 17.603 27.599 1.00 . A A . 378 ALA CA 1 1
12 36363 1 1 54 ALA CB C -3.958 16.272 28.324 1.00 . A A . 378 ALA CB 1 1
12 36364 1 1 54 ALA H H -5.370 18.133 26.368 1.00 . A A . 378 ALA H 1 1
12 36365 1 1 54 ALA HA H -3.146 18.254 28.262 1.00 . A A . 378 ALA HA 1 1
12 36366 1 1 54 ALA HB1 H -4.432 16.459 29.287 1.00 . A A . 378 ALA HB1 1 1
12 36367 1 1 54 ALA HB2 H -4.603 15.619 27.735 1.00 . A A . 378 ALA HB2 1 1
12 36368 1 1 54 ALA HB3 H -3.003 15.769 28.483 1.00 . A A . 378 ALA HB3 1 1
12 36369 1 1 54 ALA N N -4.985 18.244 27.296 1.00 . A A . 378 ALA N 1 1
12 36370 1 1 54 ALA O O -3.343 17.780 25.232 1.00 . A A . 378 ALA O 1 1
12 36371 1 1 55 LEU C C 0.015 15.405 25.608 1.00 . A A . 379 LEU C 1 1
12 36372 1 1 55 LEU CA C -0.792 16.676 25.381 1.00 . A A . 379 LEU CA 1 1
12 36373 1 1 55 LEU CB C 0.128 17.902 25.325 1.00 . A A . 379 LEU CB 1 1
12 36374 1 1 55 LEU CD1 C 0.470 18.112 22.845 1.00 . A A . 379 LEU CD1 1 1
12 36375 1 1 55 LEU CD2 C 2.196 18.959 24.395 1.00 . A A . 379 LEU CD2 1 1
12 36376 1 1 55 LEU CG C 1.152 17.865 24.186 1.00 . A A . 379 LEU CG 1 1
12 36377 1 1 55 LEU H H -1.416 16.574 27.405 1.00 . A A . 379 LEU H 1 1
12 36378 1 1 55 LEU HA H -1.359 16.584 24.455 1.00 . A A . 379 LEU HA 1 1
12 36379 1 1 55 LEU HB2 H -0.482 18.798 25.213 1.00 . A A . 379 LEU HB2 1 1
12 36380 1 1 55 LEU HB3 H 0.655 17.974 26.277 1.00 . A A . 379 LEU HB3 1 1
12 36381 1 1 55 LEU HD11 H 1.214 18.083 22.050 1.00 . A A . 379 LEU HD11 1 1
12 36382 1 1 55 LEU HD12 H -0.283 17.344 22.674 1.00 . A A . 379 LEU HD12 1 1
12 36383 1 1 55 LEU HD13 H -0.014 19.090 22.859 1.00 . A A . 379 LEU HD13 1 1
12 36384 1 1 55 LEU HD21 H 2.912 18.933 23.574 1.00 . A A . 379 LEU HD21 1 1
12 36385 1 1 55 LEU HD22 H 1.707 19.933 24.428 1.00 . A A . 379 LEU HD22 1 1
12 36386 1 1 55 LEU HD23 H 2.723 18.781 25.332 1.00 . A A . 379 LEU HD23 1 1
12 36387 1 1 55 LEU HG H 1.655 16.899 24.166 1.00 . A A . 379 LEU HG 1 1
12 36388 1 1 55 LEU N N -1.709 16.869 26.485 1.00 . A A . 379 LEU N 1 1
12 36389 1 1 55 LEU O O 0.411 15.095 26.730 1.00 . A A . 379 LEU O 1 1
12 36390 1 1 56 ILE C C 2.216 13.777 23.490 1.00 . A A . 380 ILE C 1 1
12 36391 1 1 56 ILE CA C 1.167 13.522 24.563 1.00 . A A . 380 ILE CA 1 1
12 36392 1 1 56 ILE CB C 0.397 12.206 24.329 1.00 . A A . 380 ILE CB 1 1
12 36393 1 1 56 ILE CD1 C -1.921 12.425 25.402 1.00 . A A . 380 ILE CD1 1 1
12 36394 1 1 56 ILE CG1 C -0.515 11.834 25.509 1.00 . A A . 380 ILE CG1 1 1
12 36395 1 1 56 ILE CG2 C 1.361 11.031 24.149 1.00 . A A . 380 ILE CG2 1 1
12 36396 1 1 56 ILE H H -0.176 14.890 23.655 1.00 . A A . 380 ILE H 1 1
12 36397 1 1 56 ILE HA H 1.667 13.473 25.531 1.00 . A A . 380 ILE HA 1 1
12 36398 1 1 56 ILE HB H -0.199 12.290 23.422 1.00 . A A . 380 ILE HB 1 1
12 36399 1 1 56 ILE HD11 H -2.339 12.201 24.420 1.00 . A A . 380 ILE HD11 1 1
12 36400 1 1 56 ILE HD12 H -2.554 11.969 26.163 1.00 . A A . 380 ILE HD12 1 1
12 36401 1 1 56 ILE HD13 H -1.887 13.504 25.553 1.00 . A A . 380 ILE HD13 1 1
12 36402 1 1 56 ILE HG12 H -0.623 10.750 25.535 1.00 . A A . 380 ILE HG12 1 1
12 36403 1 1 56 ILE HG13 H -0.054 12.155 26.443 1.00 . A A . 380 ILE HG13 1 1
12 36404 1 1 56 ILE HG21 H 1.975 10.909 25.041 1.00 . A A . 380 ILE HG21 1 1
12 36405 1 1 56 ILE HG22 H 0.787 10.120 23.985 1.00 . A A . 380 ILE HG22 1 1
12 36406 1 1 56 ILE HG23 H 2.000 11.189 23.280 1.00 . A A . 380 ILE HG23 1 1
12 36407 1 1 56 ILE N N 0.261 14.658 24.536 1.00 . A A . 380 ILE N 1 1
12 36408 1 1 56 ILE O O 1.961 14.507 22.532 1.00 . A A . 380 ILE O 1 1
12 36409 1 1 57 GLN C C 4.610 11.765 22.144 1.00 . A A . 381 GLN C 1 1
12 36410 1 1 57 GLN CA C 4.405 13.199 22.589 1.00 . A A . 381 GLN CA 1 1
12 36411 1 1 57 GLN CB C 5.720 13.808 23.082 1.00 . A A . 381 GLN CB 1 1
12 36412 1 1 57 GLN CD C 6.976 15.964 23.313 1.00 . A A . 381 GLN CD 1 1
12 36413 1 1 57 GLN CG C 5.599 15.311 23.304 1.00 . A A . 381 GLN CG 1 1
12 36414 1 1 57 GLN H H 3.601 12.665 24.480 1.00 . A A . 381 GLN H 1 1
12 36415 1 1 57 GLN HA H 4.049 13.776 21.737 1.00 . A A . 381 GLN HA 1 1
12 36416 1 1 57 GLN HB2 H 6.032 13.324 24.008 1.00 . A A . 381 GLN HB2 1 1
12 36417 1 1 57 GLN HB3 H 6.482 13.631 22.324 1.00 . A A . 381 GLN HB3 1 1
12 36418 1 1 57 GLN HE21 H 7.110 15.809 21.294 1.00 . A A . 381 GLN HE21 1 1
12 36419 1 1 57 GLN HE22 H 8.495 16.534 22.078 1.00 . A A . 381 GLN HE22 1 1
12 36420 1 1 57 GLN HG2 H 5.015 15.741 22.490 1.00 . A A . 381 GLN HG2 1 1
12 36421 1 1 57 GLN HG3 H 5.090 15.506 24.249 1.00 . A A . 381 GLN HG3 1 1
12 36422 1 1 57 GLN N N 3.397 13.178 23.633 1.00 . A A . 381 GLN N 1 1
12 36423 1 1 57 GLN NE2 N 7.577 16.118 22.135 1.00 . A A . 381 GLN NE2 1 1
12 36424 1 1 57 GLN O O 4.807 10.881 22.980 1.00 . A A . 381 GLN O 1 1
12 36425 1 1 57 GLN OE1 O 7.498 16.326 24.364 1.00 . A A . 381 GLN OE1 1 1
12 36426 1 1 58 MET C C 5.631 10.097 19.183 1.00 . A A . 382 MET C 1 1
12 36427 1 1 58 MET CA C 4.522 10.238 20.217 1.00 . A A . 382 MET CA 1 1
12 36428 1 1 58 MET CB C 3.166 10.036 19.529 1.00 . A A . 382 MET CB 1 1
12 36429 1 1 58 MET CE C 1.159 7.406 20.414 1.00 . A A . 382 MET CE 1 1
12 36430 1 1 58 MET CG C 1.997 10.072 20.512 1.00 . A A . 382 MET CG 1 1
12 36431 1 1 58 MET H H 4.529 12.347 20.202 1.00 . A A . 382 MET H 1 1
12 36432 1 1 58 MET HA H 4.674 9.481 20.986 1.00 . A A . 382 MET HA 1 1
12 36433 1 1 58 MET HB2 H 3.030 10.828 18.792 1.00 . A A . 382 MET HB2 1 1
12 36434 1 1 58 MET HB3 H 3.153 9.079 19.007 1.00 . A A . 382 MET HB3 1 1
12 36435 1 1 58 MET HE1 H 0.184 7.754 20.070 1.00 . A A . 382 MET HE1 1 1
12 36436 1 1 58 MET HE2 H 1.819 7.276 19.557 1.00 . A A . 382 MET HE2 1 1
12 36437 1 1 58 MET HE3 H 1.025 6.450 20.921 1.00 . A A . 382 MET HE3 1 1
12 36438 1 1 58 MET HG2 H 2.092 10.959 21.137 1.00 . A A . 382 MET HG2 1 1
12 36439 1 1 58 MET HG3 H 1.070 10.162 19.944 1.00 . A A . 382 MET HG3 1 1
12 36440 1 1 58 MET N N 4.563 11.555 20.827 1.00 . A A . 382 MET N 1 1
12 36441 1 1 58 MET O O 6.409 11.023 18.958 1.00 . A A . 382 MET O 1 1
12 36442 1 1 58 MET SD S 1.872 8.610 21.574 1.00 . A A . 382 MET SD 1 1
12 36443 1 1 59 ALA C C 6.239 9.149 16.141 1.00 . A A . 383 ALA C 1 1
12 36444 1 1 59 ALA CA C 6.676 8.632 17.522 1.00 . A A . 383 ALA CA 1 1
12 36445 1 1 59 ALA CB C 6.911 7.124 17.508 1.00 . A A . 383 ALA CB 1 1
12 36446 1 1 59 ALA H H 5.039 8.197 18.805 1.00 . A A . 383 ALA H 1 1
12 36447 1 1 59 ALA HA H 7.603 9.126 17.813 1.00 . A A . 383 ALA HA 1 1
12 36448 1 1 59 ALA HB1 H 7.611 6.866 16.714 1.00 . A A . 383 ALA HB1 1 1
12 36449 1 1 59 ALA HB2 H 7.328 6.812 18.464 1.00 . A A . 383 ALA HB2 1 1
12 36450 1 1 59 ALA HB3 H 5.964 6.610 17.342 1.00 . A A . 383 ALA HB3 1 1
12 36451 1 1 59 ALA N N 5.697 8.922 18.556 1.00 . A A . 383 ALA N 1 1
12 36452 1 1 59 ALA O O 6.902 8.865 15.146 1.00 . A A . 383 ALA O 1 1
12 36453 1 1 60 ASP C C 4.982 10.150 13.547 1.00 . A A . 384 ASP C 1 1
12 36454 1 1 60 ASP CA C 4.629 10.673 14.944 1.00 . A A . 384 ASP CA 1 1
12 36455 1 1 60 ASP CB C 5.011 12.147 15.128 1.00 . A A . 384 ASP CB 1 1
12 36456 1 1 60 ASP CG C 6.467 12.458 14.776 1.00 . A A . 384 ASP CG 1 1
12 36457 1 1 60 ASP H H 4.584 9.978 16.939 1.00 . A A . 384 ASP H 1 1
12 36458 1 1 60 ASP HA H 3.541 10.643 14.992 1.00 . A A . 384 ASP HA 1 1
12 36459 1 1 60 ASP HB2 H 4.366 12.752 14.492 1.00 . A A . 384 ASP HB2 1 1
12 36460 1 1 60 ASP HB3 H 4.821 12.435 16.161 1.00 . A A . 384 ASP HB3 1 1
12 36461 1 1 60 ASP N N 5.127 9.903 16.092 1.00 . A A . 384 ASP N 1 1
12 36462 1 1 60 ASP O O 5.484 10.904 12.719 1.00 . A A . 384 ASP O 1 1
12 36463 1 1 60 ASP OD1 O 7.357 11.686 15.193 1.00 . A A . 384 ASP OD1 1 1
12 36464 1 1 60 ASP OD2 O 6.674 13.479 14.089 1.00 . A A . 384 ASP OD2 1 1
12 36465 1 1 61 GLY C C 4.217 7.169 11.475 1.00 . A A . 385 GLY C 1 1
12 36466 1 1 61 GLY CA C 5.070 8.351 11.927 1.00 . A A . 385 GLY CA 1 1
12 36467 1 1 61 GLY H H 4.303 8.260 13.933 1.00 . A A . 385 GLY H 1 1
12 36468 1 1 61 GLY HA2 H 4.961 9.153 11.196 1.00 . A A . 385 GLY HA2 1 1
12 36469 1 1 61 GLY HA3 H 6.113 8.036 11.941 1.00 . A A . 385 GLY HA3 1 1
12 36470 1 1 61 GLY N N 4.730 8.869 13.251 1.00 . A A . 385 GLY N 1 1
12 36471 1 1 61 GLY O O 4.142 6.906 10.278 1.00 . A A . 385 GLY O 1 1
12 36472 1 1 62 ASN C C 1.747 4.977 13.214 1.00 . A A . 386 ASN C 1 1
12 36473 1 1 62 ASN CA C 2.670 5.359 12.054 1.00 . A A . 386 ASN CA 1 1
12 36474 1 1 62 ASN CB C 3.475 4.144 11.568 1.00 . A A . 386 ASN CB 1 1
12 36475 1 1 62 ASN CG C 4.352 3.562 12.664 1.00 . A A . 386 ASN CG 1 1
12 36476 1 1 62 ASN H H 3.708 6.663 13.382 1.00 . A A . 386 ASN H 1 1
12 36477 1 1 62 ASN HA H 2.028 5.707 11.245 1.00 . A A . 386 ASN HA 1 1
12 36478 1 1 62 ASN HB2 H 2.787 3.370 11.225 1.00 . A A . 386 ASN HB2 1 1
12 36479 1 1 62 ASN HB3 H 4.100 4.441 10.727 1.00 . A A . 386 ASN HB3 1 1
12 36480 1 1 62 ASN HD21 H 5.619 5.153 12.568 1.00 . A A . 386 ASN HD21 1 1
12 36481 1 1 62 ASN HD22 H 5.995 3.933 13.776 1.00 . A A . 386 ASN HD22 1 1
12 36482 1 1 62 ASN N N 3.574 6.451 12.403 1.00 . A A . 386 ASN N 1 1
12 36483 1 1 62 ASN ND2 N 5.410 4.278 13.029 1.00 . A A . 386 ASN ND2 1 1
12 36484 1 1 62 ASN O O 1.137 3.908 13.186 1.00 . A A . 386 ASN O 1 1
12 36485 1 1 62 ASN OD1 O 4.083 2.483 13.179 1.00 . A A . 386 ASN OD1 1 1
12 36486 1 1 63 GLN C C 0.033 6.849 15.843 1.00 . A A . 387 GLN C 1 1
12 36487 1 1 63 GLN CA C 0.740 5.588 15.347 1.00 . A A . 387 GLN CA 1 1
12 36488 1 1 63 GLN CB C 1.508 4.922 16.492 1.00 . A A . 387 GLN CB 1 1
12 36489 1 1 63 GLN CD C 3.930 5.513 16.061 1.00 . A A . 387 GLN CD 1 1
12 36490 1 1 63 GLN CG C 2.727 5.724 16.965 1.00 . A A . 387 GLN CG 1 1
12 36491 1 1 63 GLN H H 2.184 6.689 14.245 1.00 . A A . 387 GLN H 1 1
12 36492 1 1 63 GLN HA H -0.038 4.901 15.015 1.00 . A A . 387 GLN HA 1 1
12 36493 1 1 63 GLN HB2 H 0.823 4.814 17.333 1.00 . A A . 387 GLN HB2 1 1
12 36494 1 1 63 GLN HB3 H 1.826 3.924 16.190 1.00 . A A . 387 GLN HB3 1 1
12 36495 1 1 63 GLN HE21 H 4.000 7.490 15.577 1.00 . A A . 387 GLN HE21 1 1
12 36496 1 1 63 GLN HE22 H 5.235 6.466 14.850 1.00 . A A . 387 GLN HE22 1 1
12 36497 1 1 63 GLN HG2 H 2.478 6.784 17.021 1.00 . A A . 387 GLN HG2 1 1
12 36498 1 1 63 GLN HG3 H 3.007 5.392 17.964 1.00 . A A . 387 GLN HG3 1 1
12 36499 1 1 63 GLN N N 1.637 5.841 14.232 1.00 . A A . 387 GLN N 1 1
12 36500 1 1 63 GLN NE2 N 4.421 6.582 15.437 1.00 . A A . 387 GLN NE2 1 1
12 36501 1 1 63 GLN O O -1.027 6.743 16.455 1.00 . A A . 387 GLN O 1 1
12 36502 1 1 63 GLN OE1 O 4.419 4.397 15.919 1.00 . A A . 387 GLN OE1 1 1
12 36503 1 1 64 SER C C -1.344 9.541 15.279 1.00 . A A . 388 SER C 1 1
12 36504 1 1 64 SER CA C -0.058 9.272 16.053 1.00 . A A . 388 SER CA 1 1
12 36505 1 1 64 SER CB C 0.903 10.442 15.873 1.00 . A A . 388 SER CB 1 1
12 36506 1 1 64 SER H H 1.450 8.122 15.087 1.00 . A A . 388 SER H 1 1
12 36507 1 1 64 SER HA H -0.296 9.170 17.111 1.00 . A A . 388 SER HA 1 1
12 36508 1 1 64 SER HB2 H 0.414 11.372 16.167 1.00 . A A . 388 SER HB2 1 1
12 36509 1 1 64 SER HB3 H 1.786 10.287 16.494 1.00 . A A . 388 SER HB3 1 1
12 36510 1 1 64 SER HG H 1.742 11.357 14.374 1.00 . A A . 388 SER HG 1 1
12 36511 1 1 64 SER N N 0.582 8.044 15.596 1.00 . A A . 388 SER N 1 1
12 36512 1 1 64 SER O O -2.360 9.876 15.881 1.00 . A A . 388 SER O 1 1
12 36513 1 1 64 SER OG O 1.284 10.525 14.515 1.00 . A A . 388 SER OG 1 1
12 36514 1 1 65 GLN C C -3.569 8.570 13.400 1.00 . A A . 389 GLN C 1 1
12 36515 1 1 65 GLN CA C -2.483 9.611 13.115 1.00 . A A . 389 GLN CA 1 1
12 36516 1 1 65 GLN CB C -2.092 9.610 11.630 1.00 . A A . 389 GLN CB 1 1
12 36517 1 1 65 GLN CD C 0.303 8.854 11.536 1.00 . A A . 389 GLN CD 1 1
12 36518 1 1 65 GLN CG C -1.140 8.487 11.216 1.00 . A A . 389 GLN CG 1 1
12 36519 1 1 65 GLN H H -0.435 9.143 13.514 1.00 . A A . 389 GLN H 1 1
12 36520 1 1 65 GLN HA H -2.894 10.593 13.348 1.00 . A A . 389 GLN HA 1 1
12 36521 1 1 65 GLN HB2 H -3.002 9.520 11.037 1.00 . A A . 389 GLN HB2 1 1
12 36522 1 1 65 GLN HB3 H -1.616 10.559 11.382 1.00 . A A . 389 GLN HB3 1 1
12 36523 1 1 65 GLN HE21 H 0.516 7.230 12.740 1.00 . A A . 389 GLN HE21 1 1
12 36524 1 1 65 GLN HE22 H 1.913 8.301 12.615 1.00 . A A . 389 GLN HE22 1 1
12 36525 1 1 65 GLN HG2 H -1.407 7.554 11.714 1.00 . A A . 389 GLN HG2 1 1
12 36526 1 1 65 GLN HG3 H -1.218 8.338 10.139 1.00 . A A . 389 GLN HG3 1 1
12 36527 1 1 65 GLN N N -1.308 9.397 13.953 1.00 . A A . 389 GLN N 1 1
12 36528 1 1 65 GLN NE2 N 0.964 8.058 12.371 1.00 . A A . 389 GLN NE2 1 1
12 36529 1 1 65 GLN O O -4.754 8.904 13.426 1.00 . A A . 389 GLN O 1 1
12 36530 1 1 65 GLN OE1 O 0.829 9.845 11.043 1.00 . A A . 389 GLN OE1 1 1
12 36531 1 1 66 LEU C C -4.773 6.493 15.269 1.00 . A A . 390 LEU C 1 1
12 36532 1 1 66 LEU CA C -4.136 6.257 13.903 1.00 . A A . 390 LEU CA 1 1
12 36533 1 1 66 LEU CB C -3.420 4.903 13.838 1.00 . A A . 390 LEU CB 1 1
12 36534 1 1 66 LEU CD1 C -4.532 3.520 15.647 1.00 . A A . 390 LEU CD1 1 1
12 36535 1 1 66 LEU CD2 C -5.666 3.790 13.436 1.00 . A A . 390 LEU CD2 1 1
12 36536 1 1 66 LEU CG C -4.316 3.693 14.142 1.00 . A A . 390 LEU CG 1 1
12 36537 1 1 66 LEU H H -2.191 7.078 13.585 1.00 . A A . 390 LEU H 1 1
12 36538 1 1 66 LEU HA H -4.917 6.285 13.143 1.00 . A A . 390 LEU HA 1 1
12 36539 1 1 66 LEU HB2 H -3.024 4.773 12.832 1.00 . A A . 390 LEU HB2 1 1
12 36540 1 1 66 LEU HB3 H -2.576 4.897 14.528 1.00 . A A . 390 LEU HB3 1 1
12 36541 1 1 66 LEU HD11 H -5.275 4.231 16.007 1.00 . A A . 390 LEU HD11 1 1
12 36542 1 1 66 LEU HD12 H -4.884 2.508 15.850 1.00 . A A . 390 LEU HD12 1 1
12 36543 1 1 66 LEU HD13 H -3.593 3.689 16.174 1.00 . A A . 390 LEU HD13 1 1
12 36544 1 1 66 LEU HD21 H -5.507 3.932 12.367 1.00 . A A . 390 LEU HD21 1 1
12 36545 1 1 66 LEU HD22 H -6.225 2.870 13.606 1.00 . A A . 390 LEU HD22 1 1
12 36546 1 1 66 LEU HD23 H -6.231 4.630 13.839 1.00 . A A . 390 LEU HD23 1 1
12 36547 1 1 66 LEU HG H -3.802 2.809 13.766 1.00 . A A . 390 LEU HG 1 1
12 36548 1 1 66 LEU N N -3.174 7.311 13.618 1.00 . A A . 390 LEU N 1 1
12 36549 1 1 66 LEU O O -5.998 6.561 15.380 1.00 . A A . 390 LEU O 1 1
12 36550 1 1 67 ALA C C -5.238 8.151 17.700 1.00 . A A . 391 ALA C 1 1
12 36551 1 1 67 ALA CA C -4.423 6.864 17.650 1.00 . A A . 391 ALA CA 1 1
12 36552 1 1 67 ALA CB C -3.225 6.932 18.592 1.00 . A A . 391 ALA CB 1 1
12 36553 1 1 67 ALA H H -2.946 6.534 16.166 1.00 . A A . 391 ALA H 1 1
12 36554 1 1 67 ALA HA H -5.068 6.041 17.960 1.00 . A A . 391 ALA HA 1 1
12 36555 1 1 67 ALA HB1 H -2.630 7.820 18.379 1.00 . A A . 391 ALA HB1 1 1
12 36556 1 1 67 ALA HB2 H -3.572 6.964 19.625 1.00 . A A . 391 ALA HB2 1 1
12 36557 1 1 67 ALA HB3 H -2.609 6.045 18.440 1.00 . A A . 391 ALA HB3 1 1
12 36558 1 1 67 ALA N N -3.942 6.620 16.307 1.00 . A A . 391 ALA N 1 1
12 36559 1 1 67 ALA O O -6.216 8.228 18.433 1.00 . A A . 391 ALA O 1 1
12 36560 1 1 68 MET C C -7.036 10.051 16.365 1.00 . A A . 392 MET C 1 1
12 36561 1 1 68 MET CA C -5.628 10.386 16.841 1.00 . A A . 392 MET CA 1 1
12 36562 1 1 68 MET CB C -4.916 11.385 15.918 1.00 . A A . 392 MET CB 1 1
12 36563 1 1 68 MET CE C -6.290 12.232 13.021 1.00 . A A . 392 MET CE 1 1
12 36564 1 1 68 MET CG C -5.696 12.685 15.702 1.00 . A A . 392 MET CG 1 1
12 36565 1 1 68 MET H H -4.000 9.096 16.381 1.00 . A A . 392 MET H 1 1
12 36566 1 1 68 MET HA H -5.704 10.823 17.836 1.00 . A A . 392 MET HA 1 1
12 36567 1 1 68 MET HB2 H -3.963 11.648 16.378 1.00 . A A . 392 MET HB2 1 1
12 36568 1 1 68 MET HB3 H -4.723 10.918 14.952 1.00 . A A . 392 MET HB3 1 1
12 36569 1 1 68 MET HE1 H -7.023 12.185 12.216 1.00 . A A . 392 MET HE1 1 1
12 36570 1 1 68 MET HE2 H -5.566 13.018 12.806 1.00 . A A . 392 MET HE2 1 1
12 36571 1 1 68 MET HE3 H -5.774 11.275 13.085 1.00 . A A . 392 MET HE3 1 1
12 36572 1 1 68 MET HG2 H -6.041 13.048 16.671 1.00 . A A . 392 MET HG2 1 1
12 36573 1 1 68 MET HG3 H -5.006 13.424 15.296 1.00 . A A . 392 MET HG3 1 1
12 36574 1 1 68 MET N N -4.850 9.165 16.924 1.00 . A A . 392 MET N 1 1
12 36575 1 1 68 MET O O -8.007 10.331 17.063 1.00 . A A . 392 MET O 1 1
12 36576 1 1 68 MET SD S -7.126 12.590 14.591 1.00 . A A . 392 MET SD 1 1
12 36577 1 1 69 ASN C C -9.326 8.296 15.409 1.00 . A A . 393 ASN C 1 1
12 36578 1 1 69 ASN CA C -8.438 9.212 14.563 1.00 . A A . 393 ASN CA 1 1
12 36579 1 1 69 ASN CB C -8.179 8.601 13.184 1.00 . A A . 393 ASN CB 1 1
12 36580 1 1 69 ASN CG C -9.434 7.992 12.587 1.00 . A A . 393 ASN CG 1 1
12 36581 1 1 69 ASN H H -6.325 9.140 14.676 1.00 . A A . 393 ASN H 1 1
12 36582 1 1 69 ASN HA H -8.953 10.166 14.454 1.00 . A A . 393 ASN HA 1 1
12 36583 1 1 69 ASN HB2 H -7.782 9.367 12.518 1.00 . A A . 393 ASN HB2 1 1
12 36584 1 1 69 ASN HB3 H -7.431 7.813 13.280 1.00 . A A . 393 ASN HB3 1 1
12 36585 1 1 69 ASN HD21 H -9.055 6.251 13.545 1.00 . A A . 393 ASN HD21 1 1
12 36586 1 1 69 ASN HD22 H -10.509 6.270 12.558 1.00 . A A . 393 ASN HD22 1 1
12 36587 1 1 69 ASN N N -7.147 9.444 15.178 1.00 . A A . 393 ASN N 1 1
12 36588 1 1 69 ASN ND2 N -9.686 6.730 12.920 1.00 . A A . 393 ASN ND2 1 1
12 36589 1 1 69 ASN O O -10.519 8.562 15.542 1.00 . A A . 393 ASN O 1 1
12 36590 1 1 69 ASN OD1 O -10.162 8.639 11.838 1.00 . A A . 393 ASN OD1 1 1
12 36591 1 1 70 HIS C C -9.885 6.698 18.118 1.00 . A A . 394 HIS C 1 1
12 36592 1 1 70 HIS CA C -9.557 6.249 16.701 1.00 . A A . 394 HIS CA 1 1
12 36593 1 1 70 HIS CB C -8.820 4.912 16.716 1.00 . A A . 394 HIS CB 1 1
12 36594 1 1 70 HIS CD2 C -9.939 3.415 18.466 1.00 . A A . 394 HIS CD2 1 1
12 36595 1 1 70 HIS CE1 C -11.021 2.038 17.128 1.00 . A A . 394 HIS CE1 1 1
12 36596 1 1 70 HIS CG C -9.693 3.769 17.172 1.00 . A A . 394 HIS CG 1 1
12 36597 1 1 70 HIS H H -7.765 7.082 15.890 1.00 . A A . 394 HIS H 1 1
12 36598 1 1 70 HIS HA H -10.515 6.124 16.197 1.00 . A A . 394 HIS HA 1 1
12 36599 1 1 70 HIS HB2 H -8.470 4.695 15.707 1.00 . A A . 394 HIS HB2 1 1
12 36600 1 1 70 HIS HB3 H -7.950 4.987 17.369 1.00 . A A . 394 HIS HB3 1 1
12 36601 1 1 70 HIS HD2 H -9.553 3.892 19.355 1.00 . A A . 394 HIS HD2 1 1
12 36602 1 1 70 HIS HE1 H -11.645 1.227 16.786 1.00 . A A . 394 HIS HE1 1 1
12 36603 1 1 70 HIS HE2 H -11.153 1.828 19.216 1.00 . A A . 394 HIS HE2 1 1
12 36604 1 1 70 HIS N N -8.760 7.229 15.975 1.00 . A A . 394 HIS N 1 1
12 36605 1 1 70 HIS ND1 N -10.375 2.894 16.319 1.00 . A A . 394 HIS ND1 1 1
12 36606 1 1 70 HIS NE2 N -10.776 2.326 18.422 1.00 . A A . 394 HIS NE2 1 1
12 36607 1 1 70 HIS O O -10.934 6.317 18.637 1.00 . A A . 394 HIS O 1 1
12 36608 1 1 71 LEU C C -9.990 9.263 20.135 1.00 . A A . 395 LEU C 1 1
12 36609 1 1 71 LEU CA C -9.256 7.924 20.108 1.00 . A A . 395 LEU CA 1 1
12 36610 1 1 71 LEU CB C -7.936 8.021 20.871 1.00 . A A . 395 LEU CB 1 1
12 36611 1 1 71 LEU CD1 C -5.921 6.805 21.704 1.00 . A A . 395 LEU CD1 1 1
12 36612 1 1 71 LEU CD2 C -8.043 5.569 21.386 1.00 . A A . 395 LEU CD2 1 1
12 36613 1 1 71 LEU CG C -7.173 6.692 20.844 1.00 . A A . 395 LEU CG 1 1
12 36614 1 1 71 LEU H H -8.171 7.786 18.275 1.00 . A A . 395 LEU H 1 1
12 36615 1 1 71 LEU HA H -9.872 7.188 20.624 1.00 . A A . 395 LEU HA 1 1
12 36616 1 1 71 LEU HB2 H -7.315 8.808 20.442 1.00 . A A . 395 LEU HB2 1 1
12 36617 1 1 71 LEU HB3 H -8.158 8.277 21.907 1.00 . A A . 395 LEU HB3 1 1
12 36618 1 1 71 LEU HD11 H -5.260 7.561 21.285 1.00 . A A . 395 LEU HD11 1 1
12 36619 1 1 71 LEU HD12 H -6.206 7.091 22.717 1.00 . A A . 395 LEU HD12 1 1
12 36620 1 1 71 LEU HD13 H -5.407 5.844 21.726 1.00 . A A . 395 LEU HD13 1 1
12 36621 1 1 71 LEU HD21 H -8.419 5.856 22.368 1.00 . A A . 395 LEU HD21 1 1
12 36622 1 1 71 LEU HD22 H -8.872 5.384 20.703 1.00 . A A . 395 LEU HD22 1 1
12 36623 1 1 71 LEU HD23 H -7.448 4.661 21.482 1.00 . A A . 395 LEU HD23 1 1
12 36624 1 1 71 LEU HG H -6.877 6.436 19.827 1.00 . A A . 395 LEU HG 1 1
12 36625 1 1 71 LEU N N -9.015 7.488 18.743 1.00 . A A . 395 LEU N 1 1
12 36626 1 1 71 LEU O O -10.516 9.624 21.179 1.00 . A A . 395 LEU O 1 1
12 36627 1 1 72 ASN C C -12.191 11.272 19.291 1.00 . A A . 396 ASN C 1 1
12 36628 1 1 72 ASN CA C -10.698 11.298 18.922 1.00 . A A . 396 ASN CA 1 1
12 36629 1 1 72 ASN CB C -10.449 11.868 17.515 1.00 . A A . 396 ASN CB 1 1
12 36630 1 1 72 ASN CG C -11.673 12.501 16.884 1.00 . A A . 396 ASN CG 1 1
12 36631 1 1 72 ASN H H -9.580 9.655 18.182 1.00 . A A . 396 ASN H 1 1
12 36632 1 1 72 ASN HA H -10.219 11.969 19.634 1.00 . A A . 396 ASN HA 1 1
12 36633 1 1 72 ASN HB2 H -9.649 12.607 17.552 1.00 . A A . 396 ASN HB2 1 1
12 36634 1 1 72 ASN HB3 H -10.136 11.061 16.854 1.00 . A A . 396 ASN HB3 1 1
12 36635 1 1 72 ASN HD21 H -12.232 10.683 16.225 1.00 . A A . 396 ASN HD21 1 1
12 36636 1 1 72 ASN HD22 H -13.322 12.002 15.807 1.00 . A A . 396 ASN HD22 1 1
12 36637 1 1 72 ASN N N -10.036 9.997 19.016 1.00 . A A . 396 ASN N 1 1
12 36638 1 1 72 ASN ND2 N -12.480 11.661 16.250 1.00 . A A . 396 ASN ND2 1 1
12 36639 1 1 72 ASN O O -12.802 12.333 19.409 1.00 . A A . 396 ASN O 1 1
12 36640 1 1 72 ASN OD1 O -11.887 13.707 16.965 1.00 . A A . 396 ASN OD1 1 1
12 36641 1 1 73 GLY C C -14.559 8.643 20.382 1.00 . A A . 397 GLY C 1 1
12 36642 1 1 73 GLY CA C -14.210 10.010 19.806 1.00 . A A . 397 GLY CA 1 1
12 36643 1 1 73 GLY H H -12.256 9.243 19.383 1.00 . A A . 397 GLY H 1 1
12 36644 1 1 73 GLY HA2 H -14.443 10.768 20.553 1.00 . A A . 397 GLY HA2 1 1
12 36645 1 1 73 GLY HA3 H -14.810 10.197 18.915 1.00 . A A . 397 GLY HA3 1 1
12 36646 1 1 73 GLY N N -12.793 10.094 19.477 1.00 . A A . 397 GLY N 1 1
12 36647 1 1 73 GLY O O -15.561 8.042 19.999 1.00 . A A . 397 GLY O 1 1
12 36648 1 1 74 GLN C C -14.959 6.591 22.787 1.00 . A A . 398 GLN C 1 1
12 36649 1 1 74 GLN CA C -13.820 6.794 21.794 1.00 . A A . 398 GLN CA 1 1
12 36650 1 1 74 GLN CB C -12.506 6.434 22.484 1.00 . A A . 398 GLN CB 1 1
12 36651 1 1 74 GLN CD C -10.918 4.460 22.552 1.00 . A A . 398 GLN CD 1 1
12 36652 1 1 74 GLN CG C -11.844 5.311 21.695 1.00 . A A . 398 GLN CG 1 1
12 36653 1 1 74 GLN H H -12.997 8.755 21.660 1.00 . A A . 398 GLN H 1 1
12 36654 1 1 74 GLN HA H -13.986 6.134 20.944 1.00 . A A . 398 GLN HA 1 1
12 36655 1 1 74 GLN HB2 H -11.841 7.296 22.528 1.00 . A A . 398 GLN HB2 1 1
12 36656 1 1 74 GLN HB3 H -12.706 6.098 23.502 1.00 . A A . 398 GLN HB3 1 1
12 36657 1 1 74 GLN HE21 H -10.517 6.002 23.828 1.00 . A A . 398 GLN HE21 1 1
12 36658 1 1 74 GLN HE22 H -9.722 4.483 24.186 1.00 . A A . 398 GLN HE22 1 1
12 36659 1 1 74 GLN HG2 H -12.625 4.663 21.298 1.00 . A A . 398 GLN HG2 1 1
12 36660 1 1 74 GLN HG3 H -11.287 5.761 20.872 1.00 . A A . 398 GLN HG3 1 1
12 36661 1 1 74 GLN N N -13.725 8.156 21.299 1.00 . A A . 398 GLN N 1 1
12 36662 1 1 74 GLN NE2 N -10.342 5.032 23.608 1.00 . A A . 398 GLN NE2 1 1
12 36663 1 1 74 GLN O O -15.644 5.570 22.746 1.00 . A A . 398 GLN O 1 1
12 36664 1 1 74 GLN OE1 O -10.724 3.284 22.262 1.00 . A A . 398 GLN OE1 1 1
12 36665 1 1 75 LYS C C -16.174 6.189 25.485 1.00 . A A . 399 LYS C 1 1
12 36666 1 1 75 LYS CA C -16.175 7.521 24.721 1.00 . A A . 399 LYS CA 1 1
12 36667 1 1 75 LYS CB C -17.522 7.870 24.087 1.00 . A A . 399 LYS CB 1 1
12 36668 1 1 75 LYS CD C -19.882 8.648 24.557 1.00 . A A . 399 LYS CD 1 1
12 36669 1 1 75 LYS CE C -20.493 7.436 23.844 1.00 . A A . 399 LYS CE 1 1
12 36670 1 1 75 LYS CG C -18.513 8.319 25.166 1.00 . A A . 399 LYS CG 1 1
12 36671 1 1 75 LYS H H -14.550 8.376 23.623 1.00 . A A . 399 LYS H 1 1
12 36672 1 1 75 LYS HA H -15.943 8.296 25.453 1.00 . A A . 399 LYS HA 1 1
12 36673 1 1 75 LYS HB2 H -17.370 8.687 23.382 1.00 . A A . 399 LYS HB2 1 1
12 36674 1 1 75 LYS HB3 H -17.897 6.999 23.550 1.00 . A A . 399 LYS HB3 1 1
12 36675 1 1 75 LYS HD2 H -20.550 8.974 25.354 1.00 . A A . 399 LYS HD2 1 1
12 36676 1 1 75 LYS HD3 H -19.769 9.457 23.836 1.00 . A A . 399 LYS HD3 1 1
12 36677 1 1 75 LYS HE2 H -21.454 7.729 23.421 1.00 . A A . 399 LYS HE2 1 1
12 36678 1 1 75 LYS HE3 H -19.832 7.127 23.035 1.00 . A A . 399 LYS HE3 1 1
12 36679 1 1 75 LYS HG2 H -18.631 7.533 25.914 1.00 . A A . 399 LYS HG2 1 1
12 36680 1 1 75 LYS HG3 H -18.116 9.205 25.661 1.00 . A A . 399 LYS HG3 1 1
12 36681 1 1 75 LYS HZ1 H -21.299 6.582 25.532 1.00 . A A . 399 LYS HZ1 1 1
12 36682 1 1 75 LYS HZ2 H -21.125 5.535 24.283 1.00 . A A . 399 LYS HZ2 1 1
12 36683 1 1 75 LYS HZ3 H -19.808 6.001 25.151 1.00 . A A . 399 LYS HZ3 1 1
12 36684 1 1 75 LYS N N -15.152 7.566 23.677 1.00 . A A . 399 LYS N 1 1
12 36685 1 1 75 LYS NZ N -20.693 6.306 24.772 1.00 . A A . 399 LYS NZ 1 1
12 36686 1 1 75 LYS O O -17.227 5.635 25.787 1.00 . A A . 399 LYS O 1 1
12 36687 1 1 76 MET C C -14.830 4.561 28.017 1.00 . A A . 400 MET C 1 1
12 36688 1 1 76 MET CA C -14.813 4.407 26.493 1.00 . A A . 400 MET CA 1 1
12 36689 1 1 76 MET CB C -13.505 3.734 26.059 1.00 . A A . 400 MET CB 1 1
12 36690 1 1 76 MET CE C -14.326 2.300 22.206 1.00 . A A . 400 MET CE 1 1
12 36691 1 1 76 MET CG C -13.479 3.461 24.556 1.00 . A A . 400 MET CG 1 1
12 36692 1 1 76 MET H H -14.147 6.188 25.530 1.00 . A A . 400 MET H 1 1
12 36693 1 1 76 MET HA H -15.653 3.769 26.219 1.00 . A A . 400 MET HA 1 1
12 36694 1 1 76 MET HB2 H -12.668 4.379 26.322 1.00 . A A . 400 MET HB2 1 1
12 36695 1 1 76 MET HB3 H -13.404 2.783 26.585 1.00 . A A . 400 MET HB3 1 1
12 36696 1 1 76 MET HE1 H -15.008 1.639 21.672 1.00 . A A . 400 MET HE1 1 1
12 36697 1 1 76 MET HE2 H -14.388 3.302 21.781 1.00 . A A . 400 MET HE2 1 1
12 36698 1 1 76 MET HE3 H -13.306 1.926 22.106 1.00 . A A . 400 MET HE3 1 1
12 36699 1 1 76 MET HG2 H -13.571 4.408 24.025 1.00 . A A . 400 MET HG2 1 1
12 36700 1 1 76 MET HG3 H -12.516 3.016 24.307 1.00 . A A . 400 MET HG3 1 1
12 36701 1 1 76 MET N N -14.978 5.678 25.796 1.00 . A A . 400 MET N 1 1
12 36702 1 1 76 MET O O -14.634 3.577 28.730 1.00 . A A . 400 MET O 1 1
12 36703 1 1 76 MET SD S -14.779 2.359 23.957 1.00 . A A . 400 MET SD 1 1
12 36704 1 1 77 TYR C C -16.236 6.984 30.329 1.00 . A A . 401 TYR C 1 1
12 36705 1 1 77 TYR CA C -15.117 6.009 29.968 1.00 . A A . 401 TYR CA 1 1
12 36706 1 1 77 TYR CB C -13.750 6.534 30.434 1.00 . A A . 401 TYR CB 1 1
12 36707 1 1 77 TYR CD1 C -14.201 8.023 32.429 1.00 . A A . 401 TYR CD1 1 1
12 36708 1 1 77 TYR CD2 C -13.022 5.918 32.772 1.00 . A A . 401 TYR CD2 1 1
12 36709 1 1 77 TYR CE1 C -14.114 8.299 33.802 1.00 . A A . 401 TYR CE1 1 1
12 36710 1 1 77 TYR CE2 C -12.931 6.193 34.145 1.00 . A A . 401 TYR CE2 1 1
12 36711 1 1 77 TYR CG C -13.658 6.833 31.915 1.00 . A A . 401 TYR CG 1 1
12 36712 1 1 77 TYR CZ C -13.473 7.386 34.664 1.00 . A A . 401 TYR CZ 1 1
12 36713 1 1 77 TYR H H -15.205 6.551 27.898 1.00 . A A . 401 TYR H 1 1
12 36714 1 1 77 TYR HA H -15.319 5.069 30.480 1.00 . A A . 401 TYR HA 1 1
12 36715 1 1 77 TYR HB2 H -12.998 5.788 30.176 1.00 . A A . 401 TYR HB2 1 1
12 36716 1 1 77 TYR HB3 H -13.517 7.448 29.889 1.00 . A A . 401 TYR HB3 1 1
12 36717 1 1 77 TYR HD1 H -14.682 8.731 31.770 1.00 . A A . 401 TYR HD1 1 1
12 36718 1 1 77 TYR HD2 H -12.604 5.007 32.373 1.00 . A A . 401 TYR HD2 1 1
12 36719 1 1 77 TYR HE1 H -14.539 9.206 34.207 1.00 . A A . 401 TYR HE1 1 1
12 36720 1 1 77 TYR HE2 H -12.445 5.489 34.805 1.00 . A A . 401 TYR HE2 1 1
12 36721 1 1 77 TYR HH H -12.932 6.959 36.488 1.00 . A A . 401 TYR HH 1 1
12 36722 1 1 77 TYR N N -15.064 5.773 28.528 1.00 . A A . 401 TYR N 1 1
12 36723 1 1 77 TYR O O -16.794 6.902 31.422 1.00 . A A . 401 TYR O 1 1
12 36724 1 1 77 TYR OH O -13.378 7.653 35.996 1.00 . A A . 401 TYR OH 1 1
12 36725 1 1 78 GLY C C -17.442 10.203 28.983 1.00 . A A . 402 GLY C 1 1
12 36726 1 1 78 GLY CA C -17.669 8.845 29.642 1.00 . A A . 402 GLY CA 1 1
12 36727 1 1 78 GLY H H -16.061 7.949 28.552 1.00 . A A . 402 GLY H 1 1
12 36728 1 1 78 GLY HA2 H -18.589 8.420 29.237 1.00 . A A . 402 GLY HA2 1 1
12 36729 1 1 78 GLY HA3 H -17.806 8.997 30.713 1.00 . A A . 402 GLY HA3 1 1
12 36730 1 1 78 GLY N N -16.575 7.907 29.421 1.00 . A A . 402 GLY N 1 1
12 36731 1 1 78 GLY O O -18.086 11.180 29.361 1.00 . A A . 402 GLY O 1 1
12 36732 1 1 79 LYS C C -15.636 11.290 25.972 1.00 . A A . 403 LYS C 1 1
12 36733 1 1 79 LYS CA C -16.131 11.536 27.392 1.00 . A A . 403 LYS CA 1 1
12 36734 1 1 79 LYS CB C -15.086 12.212 28.293 1.00 . A A . 403 LYS CB 1 1
12 36735 1 1 79 LYS CD C -12.969 10.764 27.981 1.00 . A A . 403 LYS CD 1 1
12 36736 1 1 79 LYS CE C -11.986 9.895 28.765 1.00 . A A . 403 LYS CE 1 1
12 36737 1 1 79 LYS CG C -14.053 11.269 28.930 1.00 . A A . 403 LYS CG 1 1
12 36738 1 1 79 LYS H H -16.078 9.445 27.658 1.00 . A A . 403 LYS H 1 1
12 36739 1 1 79 LYS HA H -16.999 12.191 27.331 1.00 . A A . 403 LYS HA 1 1
12 36740 1 1 79 LYS HB2 H -14.576 13.001 27.741 1.00 . A A . 403 LYS HB2 1 1
12 36741 1 1 79 LYS HB3 H -15.630 12.682 29.113 1.00 . A A . 403 LYS HB3 1 1
12 36742 1 1 79 LYS HD2 H -13.421 10.154 27.198 1.00 . A A . 403 LYS HD2 1 1
12 36743 1 1 79 LYS HD3 H -12.443 11.616 27.549 1.00 . A A . 403 LYS HD3 1 1
12 36744 1 1 79 LYS HE2 H -11.413 10.528 29.443 1.00 . A A . 403 LYS HE2 1 1
12 36745 1 1 79 LYS HE3 H -12.554 9.175 29.356 1.00 . A A . 403 LYS HE3 1 1
12 36746 1 1 79 LYS HG2 H -13.542 11.824 29.717 1.00 . A A . 403 LYS HG2 1 1
12 36747 1 1 79 LYS HG3 H -14.554 10.419 29.394 1.00 . A A . 403 LYS HG3 1 1
12 36748 1 1 79 LYS HZ1 H -10.477 8.553 28.396 1.00 . A A . 403 LYS HZ1 1 1
12 36749 1 1 79 LYS HZ2 H -11.595 8.607 27.205 1.00 . A A . 403 LYS HZ2 1 1
12 36750 1 1 79 LYS HZ3 H -10.494 9.821 27.349 1.00 . A A . 403 LYS HZ3 1 1
12 36751 1 1 79 LYS N N -16.530 10.279 28.005 1.00 . A A . 403 LYS N 1 1
12 36752 1 1 79 LYS NZ N -11.072 9.169 27.861 1.00 . A A . 403 LYS NZ 1 1
12 36753 1 1 79 LYS O O -15.054 10.252 25.678 1.00 . A A . 403 LYS O 1 1
12 36754 1 1 80 ILE C C -13.979 11.990 23.514 1.00 . A A . 404 ILE C 1 1
12 36755 1 1 80 ILE CA C -15.485 12.152 23.684 1.00 . A A . 404 ILE CA 1 1
12 36756 1 1 80 ILE CB C -15.996 13.384 22.912 1.00 . A A . 404 ILE CB 1 1
12 36757 1 1 80 ILE CD1 C -18.235 12.268 22.364 1.00 . A A . 404 ILE CD1 1 1
12 36758 1 1 80 ILE CG1 C -17.529 13.485 22.968 1.00 . A A . 404 ILE CG1 1 1
12 36759 1 1 80 ILE CG2 C -15.525 13.355 21.455 1.00 . A A . 404 ILE CG2 1 1
12 36760 1 1 80 ILE H H -16.352 13.090 25.394 1.00 . A A . 404 ILE H 1 1
12 36761 1 1 80 ILE HA H -15.941 11.253 23.269 1.00 . A A . 404 ILE HA 1 1
12 36762 1 1 80 ILE HB H -15.582 14.284 23.365 1.00 . A A . 404 ILE HB 1 1
12 36763 1 1 80 ILE HD11 H -17.944 12.144 21.321 1.00 . A A . 404 ILE HD11 1 1
12 36764 1 1 80 ILE HD12 H -17.983 11.371 22.930 1.00 . A A . 404 ILE HD12 1 1
12 36765 1 1 80 ILE HD13 H -19.314 12.417 22.407 1.00 . A A . 404 ILE HD13 1 1
12 36766 1 1 80 ILE HG12 H -17.843 13.596 24.006 1.00 . A A . 404 ILE HG12 1 1
12 36767 1 1 80 ILE HG13 H -17.840 14.376 22.425 1.00 . A A . 404 ILE HG13 1 1
12 36768 1 1 80 ILE HG21 H -15.765 12.393 21.002 1.00 . A A . 404 ILE HG21 1 1
12 36769 1 1 80 ILE HG22 H -16.008 14.157 20.896 1.00 . A A . 404 ILE HG22 1 1
12 36770 1 1 80 ILE HG23 H -14.447 13.511 21.422 1.00 . A A . 404 ILE HG23 1 1
12 36771 1 1 80 ILE N N -15.872 12.256 25.087 1.00 . A A . 404 ILE N 1 1
12 36772 1 1 80 ILE O O -13.535 11.562 22.452 1.00 . A A . 404 ILE O 1 1
12 36773 1 1 81 ILE C C -11.297 12.831 23.093 1.00 . A A . 405 ILE C 1 1
12 36774 1 1 81 ILE CA C -11.734 12.342 24.474 1.00 . A A . 405 ILE CA 1 1
12 36775 1 1 81 ILE CB C -11.135 10.983 24.873 1.00 . A A . 405 ILE CB 1 1
12 36776 1 1 81 ILE CD1 C -8.932 12.107 25.391 1.00 . A A . 405 ILE CD1 1 1
12 36777 1 1 81 ILE CG1 C -9.609 10.927 24.701 1.00 . A A . 405 ILE CG1 1 1
12 36778 1 1 81 ILE CG2 C -11.777 9.833 24.099 1.00 . A A . 405 ILE CG2 1 1
12 36779 1 1 81 ILE H H -13.637 12.592 25.411 1.00 . A A . 405 ILE H 1 1
12 36780 1 1 81 ILE HA H -11.385 13.077 25.199 1.00 . A A . 405 ILE HA 1 1
12 36781 1 1 81 ILE HB H -11.354 10.825 25.930 1.00 . A A . 405 ILE HB 1 1
12 36782 1 1 81 ILE HD11 H -9.213 12.103 26.443 1.00 . A A . 405 ILE HD11 1 1
12 36783 1 1 81 ILE HD12 H -7.850 12.013 25.298 1.00 . A A . 405 ILE HD12 1 1
12 36784 1 1 81 ILE HD13 H -9.248 13.044 24.933 1.00 . A A . 405 ILE HD13 1 1
12 36785 1 1 81 ILE HG12 H -9.243 10.001 25.144 1.00 . A A . 405 ILE HG12 1 1
12 36786 1 1 81 ILE HG13 H -9.337 10.926 23.646 1.00 . A A . 405 ILE HG13 1 1
12 36787 1 1 81 ILE HG21 H -11.723 10.039 23.030 1.00 . A A . 405 ILE HG21 1 1
12 36788 1 1 81 ILE HG22 H -11.249 8.901 24.304 1.00 . A A . 405 ILE HG22 1 1
12 36789 1 1 81 ILE HG23 H -12.821 9.743 24.395 1.00 . A A . 405 ILE HG23 1 1
12 36790 1 1 81 ILE N N -13.193 12.324 24.543 1.00 . A A . 405 ILE N 1 1
12 36791 1 1 81 ILE O O -10.775 12.075 22.281 1.00 . A A . 405 ILE O 1 1
12 36792 1 1 82 ARG C C -9.666 14.543 21.312 1.00 . A A . 406 ARG C 1 1
12 36793 1 1 82 ARG CA C -11.175 14.660 21.519 1.00 . A A . 406 ARG CA 1 1
12 36794 1 1 82 ARG CB C -11.644 16.113 21.442 1.00 . A A . 406 ARG CB 1 1
12 36795 1 1 82 ARG CD C -12.935 15.985 19.307 1.00 . A A . 406 ARG CD 1 1
12 36796 1 1 82 ARG CG C -11.696 16.575 19.988 1.00 . A A . 406 ARG CG 1 1
12 36797 1 1 82 ARG CZ C -13.383 17.389 17.307 1.00 . A A . 406 ARG CZ 1 1
12 36798 1 1 82 ARG H H -11.907 14.722 23.521 1.00 . A A . 406 ARG H 1 1
12 36799 1 1 82 ARG HA H -11.688 14.075 20.756 1.00 . A A . 406 ARG HA 1 1
12 36800 1 1 82 ARG HB2 H -12.640 16.204 21.876 1.00 . A A . 406 ARG HB2 1 1
12 36801 1 1 82 ARG HB3 H -10.959 16.740 22.012 1.00 . A A . 406 ARG HB3 1 1
12 36802 1 1 82 ARG HD2 H -12.948 14.905 19.452 1.00 . A A . 406 ARG HD2 1 1
12 36803 1 1 82 ARG HD3 H -13.834 16.389 19.772 1.00 . A A . 406 ARG HD3 1 1
12 36804 1 1 82 ARG HE H -12.565 15.539 17.265 1.00 . A A . 406 ARG HE 1 1
12 36805 1 1 82 ARG HG2 H -11.744 17.663 19.953 1.00 . A A . 406 ARG HG2 1 1
12 36806 1 1 82 ARG HG3 H -10.801 16.238 19.464 1.00 . A A . 406 ARG HG3 1 1
12 36807 1 1 82 ARG HH11 H -13.917 18.274 19.057 1.00 . A A . 406 ARG HH11 1 1
12 36808 1 1 82 ARG HH12 H -14.224 19.217 17.616 1.00 . A A . 406 ARG HH12 1 1
12 36809 1 1 82 ARG HH21 H -12.954 16.790 15.412 1.00 . A A . 406 ARG HH21 1 1
12 36810 1 1 82 ARG HH22 H -13.678 18.378 15.556 1.00 . A A . 406 ARG HH22 1 1
12 36811 1 1 82 ARG N N -11.517 14.114 22.815 1.00 . A A . 406 ARG N 1 1
12 36812 1 1 82 ARG NE N -12.934 16.262 17.867 1.00 . A A . 406 ARG NE 1 1
12 36813 1 1 82 ARG NH1 N -13.883 18.372 18.053 1.00 . A A . 406 ARG NH1 1 1
12 36814 1 1 82 ARG NH2 N -13.335 17.530 15.984 1.00 . A A . 406 ARG NH2 1 1
12 36815 1 1 82 ARG O O -8.899 14.657 22.268 1.00 . A A . 406 ARG O 1 1
12 36816 1 1 83 VAL C C -7.470 14.788 18.408 1.00 . A A . 407 VAL C 1 1
12 36817 1 1 83 VAL CA C -7.814 14.182 19.766 1.00 . A A . 407 VAL CA 1 1
12 36818 1 1 83 VAL CB C -7.417 12.700 19.754 1.00 . A A . 407 VAL CB 1 1
12 36819 1 1 83 VAL CG1 C -5.902 12.589 19.607 1.00 . A A . 407 VAL CG1 1 1
12 36820 1 1 83 VAL CG2 C -7.790 11.967 21.041 1.00 . A A . 407 VAL CG2 1 1
12 36821 1 1 83 VAL H H -9.907 14.223 19.328 1.00 . A A . 407 VAL H 1 1
12 36822 1 1 83 VAL HA H -7.247 14.704 20.537 1.00 . A A . 407 VAL HA 1 1
12 36823 1 1 83 VAL HB H -7.900 12.195 18.918 1.00 . A A . 407 VAL HB 1 1
12 36824 1 1 83 VAL HG11 H -5.422 13.209 20.364 1.00 . A A . 407 VAL HG11 1 1
12 36825 1 1 83 VAL HG12 H -5.608 11.548 19.743 1.00 . A A . 407 VAL HG12 1 1
12 36826 1 1 83 VAL HG13 H -5.592 12.928 18.618 1.00 . A A . 407 VAL HG13 1 1
12 36827 1 1 83 VAL HG21 H -7.354 10.968 21.037 1.00 . A A . 407 VAL HG21 1 1
12 36828 1 1 83 VAL HG22 H -7.435 12.514 21.914 1.00 . A A . 407 VAL HG22 1 1
12 36829 1 1 83 VAL HG23 H -8.874 11.863 21.101 1.00 . A A . 407 VAL HG23 1 1
12 36830 1 1 83 VAL N N -9.232 14.315 20.074 1.00 . A A . 407 VAL N 1 1
12 36831 1 1 83 VAL O O -8.252 14.687 17.467 1.00 . A A . 407 VAL O 1 1
12 36832 1 1 84 THR C C -4.226 16.015 17.142 1.00 . A A . 408 THR C 1 1
12 36833 1 1 84 THR CA C -5.752 15.975 17.079 1.00 . A A . 408 THR CA 1 1
12 36834 1 1 84 THR CB C -6.237 17.416 16.879 1.00 . A A . 408 THR CB 1 1
12 36835 1 1 84 THR CG2 C -7.727 17.495 16.556 1.00 . A A . 408 THR CG2 1 1
12 36836 1 1 84 THR H H -5.727 15.506 19.148 1.00 . A A . 408 THR H 1 1
12 36837 1 1 84 THR HA H -6.060 15.368 16.227 1.00 . A A . 408 THR HA 1 1
12 36838 1 1 84 THR HB H -5.676 17.855 16.053 1.00 . A A . 408 THR HB 1 1
12 36839 1 1 84 THR HG1 H -6.267 19.083 17.875 1.00 . A A . 408 THR HG1 1 1
12 36840 1 1 84 THR HG21 H -7.992 18.524 16.308 1.00 . A A . 408 THR HG21 1 1
12 36841 1 1 84 THR HG22 H -7.949 16.854 15.703 1.00 . A A . 408 THR HG22 1 1
12 36842 1 1 84 THR HG23 H -8.320 17.174 17.413 1.00 . A A . 408 THR HG23 1 1
12 36843 1 1 84 THR N N -6.293 15.411 18.317 1.00 . A A . 408 THR N 1 1
12 36844 1 1 84 THR O O -3.642 15.936 18.219 1.00 . A A . 408 THR O 1 1
12 36845 1 1 84 THR OG1 O -5.990 18.179 18.040 1.00 . A A . 408 THR OG1 1 1
12 36846 1 1 85 LEU C C -1.958 17.854 16.462 1.00 . A A . 409 LEU C 1 1
12 36847 1 1 85 LEU CA C -2.132 16.416 15.984 1.00 . A A . 409 LEU CA 1 1
12 36848 1 1 85 LEU CB C -1.562 16.236 14.567 1.00 . A A . 409 LEU CB 1 1
12 36849 1 1 85 LEU CD1 C 0.364 14.693 15.090 1.00 . A A . 409 LEU CD1 1 1
12 36850 1 1 85 LEU CD2 C -1.901 13.724 14.686 1.00 . A A . 409 LEU CD2 1 1
12 36851 1 1 85 LEU CG C -0.942 14.854 14.309 1.00 . A A . 409 LEU CG 1 1
12 36852 1 1 85 LEU H H -4.050 16.084 15.108 1.00 . A A . 409 LEU H 1 1
12 36853 1 1 85 LEU HA H -1.616 15.748 16.676 1.00 . A A . 409 LEU HA 1 1
12 36854 1 1 85 LEU HB2 H -2.354 16.417 13.841 1.00 . A A . 409 LEU HB2 1 1
12 36855 1 1 85 LEU HB3 H -0.788 16.986 14.407 1.00 . A A . 409 LEU HB3 1 1
12 36856 1 1 85 LEU HD11 H 0.824 13.733 14.851 1.00 . A A . 409 LEU HD11 1 1
12 36857 1 1 85 LEU HD12 H 1.057 15.489 14.817 1.00 . A A . 409 LEU HD12 1 1
12 36858 1 1 85 LEU HD13 H 0.170 14.733 16.162 1.00 . A A . 409 LEU HD13 1 1
12 36859 1 1 85 LEU HD21 H -2.831 13.832 14.128 1.00 . A A . 409 LEU HD21 1 1
12 36860 1 1 85 LEU HD22 H -1.442 12.769 14.432 1.00 . A A . 409 LEU HD22 1 1
12 36861 1 1 85 LEU HD23 H -2.105 13.748 15.756 1.00 . A A . 409 LEU HD23 1 1
12 36862 1 1 85 LEU HG H -0.709 14.776 13.248 1.00 . A A . 409 LEU HG 1 1
12 36863 1 1 85 LEU N N -3.562 16.141 15.991 1.00 . A A . 409 LEU N 1 1
12 36864 1 1 85 LEU O O -2.763 18.722 16.117 1.00 . A A . 409 LEU O 1 1
12 36865 1 1 86 SER C C -0.372 20.475 16.711 1.00 . A A . 410 SER C 1 1
12 36866 1 1 86 SER CA C -0.687 19.454 17.804 1.00 . A A . 410 SER CA 1 1
12 36867 1 1 86 SER CB C 0.441 19.400 18.832 1.00 . A A . 410 SER CB 1 1
12 36868 1 1 86 SER H H -0.272 17.381 17.499 1.00 . A A . 410 SER H 1 1
12 36869 1 1 86 SER HA H -1.597 19.775 18.311 1.00 . A A . 410 SER HA 1 1
12 36870 1 1 86 SER HB2 H 0.269 18.571 19.519 1.00 . A A . 410 SER HB2 1 1
12 36871 1 1 86 SER HB3 H 1.390 19.264 18.314 1.00 . A A . 410 SER HB3 1 1
12 36872 1 1 86 SER HG H 1.198 20.562 20.194 1.00 . A A . 410 SER HG 1 1
12 36873 1 1 86 SER N N -0.916 18.121 17.257 1.00 . A A . 410 SER N 1 1
12 36874 1 1 86 SER O O -0.214 20.122 15.540 1.00 . A A . 410 SER O 1 1
12 36875 1 1 86 SER OG O 0.479 20.606 19.560 1.00 . A A . 410 SER OG 1 1
12 36876 1 1 87 LYS C C 0.933 23.868 16.732 1.00 . A A . 411 LYS C 1 1
12 36877 1 1 87 LYS CA C -0.090 22.869 16.182 1.00 . A A . 411 LYS CA 1 1
12 36878 1 1 87 LYS CB C -1.434 23.558 15.931 1.00 . A A . 411 LYS CB 1 1
12 36879 1 1 87 LYS CD C -3.750 23.327 14.999 1.00 . A A . 411 LYS CD 1 1
12 36880 1 1 87 LYS CE C -4.794 22.364 14.432 1.00 . A A . 411 LYS CE 1 1
12 36881 1 1 87 LYS CG C -2.443 22.592 15.303 1.00 . A A . 411 LYS CG 1 1
12 36882 1 1 87 LYS H H -0.361 21.962 18.086 1.00 . A A . 411 LYS H 1 1
12 36883 1 1 87 LYS HA H 0.297 22.484 15.239 1.00 . A A . 411 LYS HA 1 1
12 36884 1 1 87 LYS HB2 H -1.831 23.931 16.874 1.00 . A A . 411 LYS HB2 1 1
12 36885 1 1 87 LYS HB3 H -1.281 24.396 15.250 1.00 . A A . 411 LYS HB3 1 1
12 36886 1 1 87 LYS HD2 H -4.137 23.768 15.918 1.00 . A A . 411 LYS HD2 1 1
12 36887 1 1 87 LYS HD3 H -3.563 24.123 14.278 1.00 . A A . 411 LYS HD3 1 1
12 36888 1 1 87 LYS HE2 H -4.958 21.558 15.148 1.00 . A A . 411 LYS HE2 1 1
12 36889 1 1 87 LYS HE3 H -5.730 22.903 14.296 1.00 . A A . 411 LYS HE3 1 1
12 36890 1 1 87 LYS HG2 H -2.031 22.185 14.379 1.00 . A A . 411 LYS HG2 1 1
12 36891 1 1 87 LYS HG3 H -2.648 21.777 15.998 1.00 . A A . 411 LYS HG3 1 1
12 36892 1 1 87 LYS HZ1 H -3.504 21.278 13.252 1.00 . A A . 411 LYS HZ1 1 1
12 36893 1 1 87 LYS HZ2 H -5.076 21.182 12.777 1.00 . A A . 411 LYS HZ2 1 1
12 36894 1 1 87 LYS HZ3 H -4.209 22.541 12.470 1.00 . A A . 411 LYS HZ3 1 1
12 36895 1 1 87 LYS N N -0.281 21.751 17.101 1.00 . A A . 411 LYS N 1 1
12 36896 1 1 87 LYS NZ N -4.362 21.799 13.138 1.00 . A A . 411 LYS NZ 1 1
12 36897 1 1 87 LYS O O 1.014 24.997 16.251 1.00 . A A . 411 LYS O 1 1
12 36898 1 1 88 HIS C C 3.980 23.468 18.683 1.00 . A A . 412 HIS C 1 1
12 36899 1 1 88 HIS CA C 2.734 24.293 18.344 1.00 . A A . 412 HIS CA 1 1
12 36900 1 1 88 HIS CB C 2.154 24.988 19.579 1.00 . A A . 412 HIS CB 1 1
12 36901 1 1 88 HIS CD2 C 2.267 23.441 21.610 1.00 . A A . 412 HIS CD2 1 1
12 36902 1 1 88 HIS CE1 C 0.158 22.815 21.707 1.00 . A A . 412 HIS CE1 1 1
12 36903 1 1 88 HIS CG C 1.576 24.042 20.598 1.00 . A A . 412 HIS CG 1 1
12 36904 1 1 88 HIS H H 1.601 22.516 18.091 1.00 . A A . 412 HIS H 1 1
12 36905 1 1 88 HIS HA H 3.036 25.063 17.636 1.00 . A A . 412 HIS HA 1 1
12 36906 1 1 88 HIS HB2 H 2.936 25.580 20.056 1.00 . A A . 412 HIS HB2 1 1
12 36907 1 1 88 HIS HB3 H 1.366 25.669 19.258 1.00 . A A . 412 HIS HB3 1 1
12 36908 1 1 88 HIS HD2 H 3.319 23.550 21.828 1.00 . A A . 412 HIS HD2 1 1
12 36909 1 1 88 HIS HE1 H -0.748 22.324 22.031 1.00 . A A . 412 HIS HE1 1 1
12 36910 1 1 88 HIS HE2 H 1.552 22.090 23.099 1.00 . A A . 412 HIS HE2 1 1
12 36911 1 1 88 HIS N N 1.714 23.455 17.734 1.00 . A A . 412 HIS N 1 1
12 36912 1 1 88 HIS ND1 N 0.237 23.648 20.659 1.00 . A A . 412 HIS ND1 1 1
12 36913 1 1 88 HIS NE2 N 1.358 22.669 22.294 1.00 . A A . 412 HIS NE2 1 1
12 36914 1 1 88 HIS O O 3.978 22.246 18.538 1.00 . A A . 412 HIS O 1 1
12 36915 1 1 89 GLN C C 6.280 22.426 20.434 1.00 . A A . 413 GLN C 1 1
12 36916 1 1 89 GLN CA C 6.339 23.543 19.390 1.00 . A A . 413 GLN CA 1 1
12 36917 1 1 89 GLN CB C 7.321 24.627 19.847 1.00 . A A . 413 GLN CB 1 1
12 36918 1 1 89 GLN CD C 8.532 26.749 19.161 1.00 . A A . 413 GLN CD 1 1
12 36919 1 1 89 GLN CG C 7.521 25.681 18.753 1.00 . A A . 413 GLN CG 1 1
12 36920 1 1 89 GLN H H 4.946 25.142 19.292 1.00 . A A . 413 GLN H 1 1
12 36921 1 1 89 GLN HA H 6.713 23.113 18.461 1.00 . A A . 413 GLN HA 1 1
12 36922 1 1 89 GLN HB2 H 6.936 25.104 20.748 1.00 . A A . 413 GLN HB2 1 1
12 36923 1 1 89 GLN HB3 H 8.282 24.166 20.072 1.00 . A A . 413 GLN HB3 1 1
12 36924 1 1 89 GLN HE21 H 8.806 27.304 17.223 1.00 . A A . 413 GLN HE21 1 1
12 36925 1 1 89 GLN HE22 H 9.738 28.194 18.408 1.00 . A A . 413 GLN HE22 1 1
12 36926 1 1 89 GLN HG2 H 7.876 25.186 17.849 1.00 . A A . 413 GLN HG2 1 1
12 36927 1 1 89 GLN HG3 H 6.574 26.167 18.519 1.00 . A A . 413 GLN HG3 1 1
12 36928 1 1 89 GLN N N 5.038 24.149 19.131 1.00 . A A . 413 GLN N 1 1
12 36929 1 1 89 GLN NE2 N 9.068 27.472 18.184 1.00 . A A . 413 GLN NE2 1 1
12 36930 1 1 89 GLN O O 5.315 22.308 21.186 1.00 . A A . 413 GLN O 1 1
12 36931 1 1 89 GLN OE1 O 8.835 26.927 20.338 1.00 . A A . 413 GLN OE1 1 1
12 36932 1 1 90 THR C C 7.656 20.994 22.835 1.00 . A A . 414 THR C 1 1
12 36933 1 1 90 THR CA C 7.461 20.497 21.404 1.00 . A A . 414 THR CA 1 1
12 36934 1 1 90 THR CB C 8.659 19.620 21.019 1.00 . A A . 414 THR CB 1 1
12 36935 1 1 90 THR CG2 C 8.403 18.902 19.696 1.00 . A A . 414 THR CG2 1 1
12 36936 1 1 90 THR H H 8.091 21.748 19.817 1.00 . A A . 414 THR H 1 1
12 36937 1 1 90 THR HA H 6.561 19.883 21.372 1.00 . A A . 414 THR HA 1 1
12 36938 1 1 90 THR HB H 8.816 18.882 21.807 1.00 . A A . 414 THR HB 1 1
12 36939 1 1 90 THR HG1 H 10.566 19.844 20.732 1.00 . A A . 414 THR HG1 1 1
12 36940 1 1 90 THR HG21 H 7.513 18.279 19.781 1.00 . A A . 414 THR HG21 1 1
12 36941 1 1 90 THR HG22 H 8.251 19.633 18.901 1.00 . A A . 414 THR HG22 1 1
12 36942 1 1 90 THR HG23 H 9.257 18.269 19.452 1.00 . A A . 414 THR HG23 1 1
12 36943 1 1 90 THR N N 7.332 21.605 20.466 1.00 . A A . 414 THR N 1 1
12 36944 1 1 90 THR O O 7.864 22.183 23.076 1.00 . A A . 414 THR O 1 1
12 36945 1 1 90 THR OG1 O 9.814 20.420 20.889 1.00 . A A . 414 THR OG1 1 1
12 36946 1 1 91 VAL C C 9.357 20.457 25.413 1.00 . A A . 415 VAL C 1 1
12 36947 1 1 91 VAL CA C 7.842 20.350 25.192 1.00 . A A . 415 VAL CA 1 1
12 36948 1 1 91 VAL CB C 7.175 19.279 26.074 1.00 . A A . 415 VAL CB 1 1
12 36949 1 1 91 VAL CG1 C 6.928 19.814 27.486 1.00 . A A . 415 VAL CG1 1 1
12 36950 1 1 91 VAL CG2 C 5.798 18.898 25.525 1.00 . A A . 415 VAL CG2 1 1
12 36951 1 1 91 VAL H H 7.366 19.108 23.538 1.00 . A A . 415 VAL H 1 1
12 36952 1 1 91 VAL HA H 7.394 21.317 25.417 1.00 . A A . 415 VAL HA 1 1
12 36953 1 1 91 VAL HB H 7.801 18.388 26.119 1.00 . A A . 415 VAL HB 1 1
12 36954 1 1 91 VAL HG11 H 7.868 20.066 27.975 1.00 . A A . 415 VAL HG11 1 1
12 36955 1 1 91 VAL HG12 H 6.299 20.703 27.439 1.00 . A A . 415 VAL HG12 1 1
12 36956 1 1 91 VAL HG13 H 6.420 19.049 28.073 1.00 . A A . 415 VAL HG13 1 1
12 36957 1 1 91 VAL HG21 H 5.900 18.412 24.553 1.00 . A A . 415 VAL HG21 1 1
12 36958 1 1 91 VAL HG22 H 5.311 18.200 26.207 1.00 . A A . 415 VAL HG22 1 1
12 36959 1 1 91 VAL HG23 H 5.183 19.794 25.433 1.00 . A A . 415 VAL HG23 1 1
12 36960 1 1 91 VAL N N 7.588 20.061 23.788 1.00 . A A . 415 VAL N 1 1
12 36961 1 1 91 VAL O O 10.124 20.246 24.474 1.00 . A A . 415 VAL O 1 1
12 36962 1 1 92 GLN C C 11.811 20.436 28.127 1.00 . A A . 416 GLN C 1 1
12 36963 1 1 92 GLN CA C 11.218 21.083 26.869 1.00 . A A . 416 GLN CA 1 1
12 36964 1 1 92 GLN CB C 11.407 22.606 26.887 1.00 . A A . 416 GLN CB 1 1
12 36965 1 1 92 GLN CD C 10.069 23.348 28.942 1.00 . A A . 416 GLN CD 1 1
12 36966 1 1 92 GLN CG C 10.218 23.420 27.426 1.00 . A A . 416 GLN CG 1 1
12 36967 1 1 92 GLN H H 9.163 20.842 27.405 1.00 . A A . 416 GLN H 1 1
12 36968 1 1 92 GLN HA H 11.799 20.696 26.032 1.00 . A A . 416 GLN HA 1 1
12 36969 1 1 92 GLN HB2 H 12.299 22.839 27.468 1.00 . A A . 416 GLN HB2 1 1
12 36970 1 1 92 GLN HB3 H 11.575 22.928 25.859 1.00 . A A . 416 GLN HB3 1 1
12 36971 1 1 92 GLN HE21 H 8.312 22.316 28.807 1.00 . A A . 416 GLN HE21 1 1
12 36972 1 1 92 GLN HE22 H 8.903 22.617 30.429 1.00 . A A . 416 GLN HE22 1 1
12 36973 1 1 92 GLN HG2 H 10.380 24.466 27.167 1.00 . A A . 416 GLN HG2 1 1
12 36974 1 1 92 GLN HG3 H 9.292 23.103 26.947 1.00 . A A . 416 GLN HG3 1 1
12 36975 1 1 92 GLN N N 9.810 20.777 26.633 1.00 . A A . 416 GLN N 1 1
12 36976 1 1 92 GLN NE2 N 9.009 22.701 29.429 1.00 . A A . 416 GLN NE2 1 1
12 36977 1 1 92 GLN O O 12.984 20.068 28.116 1.00 . A A . 416 GLN O 1 1
12 36978 1 1 92 GLN OE1 O 10.902 23.872 29.673 1.00 . A A . 416 GLN OE1 1 1
12 36979 1 1 93 LEU C C 12.865 19.681 30.787 1.00 . A A . 417 LEU C 1 1
12 36980 1 1 93 LEU CA C 11.360 19.669 30.468 1.00 . A A . 417 LEU CA 1 1
12 36981 1 1 93 LEU CB C 10.839 18.225 30.573 1.00 . A A . 417 LEU CB 1 1
12 36982 1 1 93 LEU CD1 C 8.421 18.991 30.527 1.00 . A A . 417 LEU CD1 1 1
12 36983 1 1 93 LEU CD2 C 9.376 17.749 28.566 1.00 . A A . 417 LEU CD2 1 1
12 36984 1 1 93 LEU CG C 9.417 17.927 30.082 1.00 . A A . 417 LEU CG 1 1
12 36985 1 1 93 LEU H H 10.081 20.681 29.110 1.00 . A A . 417 LEU H 1 1
12 36986 1 1 93 LEU HA H 10.864 20.246 31.249 1.00 . A A . 417 LEU HA 1 1
12 36987 1 1 93 LEU HB2 H 11.516 17.560 30.039 1.00 . A A . 417 LEU HB2 1 1
12 36988 1 1 93 LEU HB3 H 10.873 17.975 31.633 1.00 . A A . 417 LEU HB3 1 1
12 36989 1 1 93 LEU HD11 H 8.709 19.977 30.160 1.00 . A A . 417 LEU HD11 1 1
12 36990 1 1 93 LEU HD12 H 7.438 18.737 30.132 1.00 . A A . 417 LEU HD12 1 1
12 36991 1 1 93 LEU HD13 H 8.380 19.002 31.615 1.00 . A A . 417 LEU HD13 1 1
12 36992 1 1 93 LEU HD21 H 9.627 18.679 28.055 1.00 . A A . 417 LEU HD21 1 1
12 36993 1 1 93 LEU HD22 H 10.095 16.981 28.281 1.00 . A A . 417 LEU HD22 1 1
12 36994 1 1 93 LEU HD23 H 8.376 17.435 28.267 1.00 . A A . 417 LEU HD23 1 1
12 36995 1 1 93 LEU HG H 9.117 16.978 30.526 1.00 . A A . 417 LEU HG 1 1
12 36996 1 1 93 LEU N N 11.013 20.301 29.189 1.00 . A A . 417 LEU N 1 1
12 36997 1 1 93 LEU O O 13.478 18.618 30.859 1.00 . A A . 417 LEU O 1 1
12 36998 1 1 94 PRO C C 15.131 20.403 32.752 1.00 . A A . 418 PRO C 1 1
12 36999 1 1 94 PRO CA C 14.892 20.947 31.340 1.00 . A A . 418 PRO CA 1 1
12 37000 1 1 94 PRO CB C 15.231 22.435 31.251 1.00 . A A . 418 PRO CB 1 1
12 37001 1 1 94 PRO CD C 12.883 22.163 30.874 1.00 . A A . 418 PRO CD 1 1
12 37002 1 1 94 PRO CG C 13.890 23.124 31.498 1.00 . A A . 418 PRO CG 1 1
12 37003 1 1 94 PRO HA H 15.502 20.388 30.632 1.00 . A A . 418 PRO HA 1 1
12 37004 1 1 94 PRO HB2 H 15.974 22.722 31.995 1.00 . A A . 418 PRO HB2 1 1
12 37005 1 1 94 PRO HB3 H 15.573 22.665 30.242 1.00 . A A . 418 PRO HB3 1 1
12 37006 1 1 94 PRO HD2 H 11.930 22.216 31.402 1.00 . A A . 418 PRO HD2 1 1
12 37007 1 1 94 PRO HD3 H 12.758 22.409 29.820 1.00 . A A . 418 PRO HD3 1 1
12 37008 1 1 94 PRO HG2 H 13.713 23.191 32.571 1.00 . A A . 418 PRO HG2 1 1
12 37009 1 1 94 PRO HG3 H 13.856 24.115 31.043 1.00 . A A . 418 PRO HG3 1 1
12 37010 1 1 94 PRO N N 13.487 20.853 30.977 1.00 . A A . 418 PRO N 1 1
12 37011 1 1 94 PRO O O 16.276 20.221 33.164 1.00 . A A . 418 PRO O 1 1
12 37012 1 1 95 ARG C C 14.247 18.032 34.718 1.00 . A A . 419 ARG C 1 1
12 37013 1 1 95 ARG CA C 14.093 19.546 34.821 1.00 . A A . 419 ARG CA 1 1
12 37014 1 1 95 ARG CB C 12.803 19.895 35.573 1.00 . A A . 419 ARG CB 1 1
12 37015 1 1 95 ARG CD C 13.274 22.375 35.250 1.00 . A A . 419 ARG CD 1 1
12 37016 1 1 95 ARG CG C 12.863 21.279 36.229 1.00 . A A . 419 ARG CG 1 1
12 37017 1 1 95 ARG CZ C 12.365 24.629 35.807 1.00 . A A . 419 ARG CZ 1 1
12 37018 1 1 95 ARG H H 13.138 20.357 33.107 1.00 . A A . 419 ARG H 1 1
12 37019 1 1 95 ARG HA H 14.944 19.940 35.377 1.00 . A A . 419 ARG HA 1 1
12 37020 1 1 95 ARG HB2 H 11.970 19.849 34.872 1.00 . A A . 419 ARG HB2 1 1
12 37021 1 1 95 ARG HB3 H 12.628 19.165 36.362 1.00 . A A . 419 ARG HB3 1 1
12 37022 1 1 95 ARG HD2 H 14.270 22.139 34.877 1.00 . A A . 419 ARG HD2 1 1
12 37023 1 1 95 ARG HD3 H 12.575 22.390 34.413 1.00 . A A . 419 ARG HD3 1 1
12 37024 1 1 95 ARG HE H 14.115 23.886 36.484 1.00 . A A . 419 ARG HE 1 1
12 37025 1 1 95 ARG HG2 H 11.879 21.517 36.633 1.00 . A A . 419 ARG HG2 1 1
12 37026 1 1 95 ARG HG3 H 13.582 21.247 37.047 1.00 . A A . 419 ARG HG3 1 1
12 37027 1 1 95 ARG HH11 H 11.145 23.605 34.525 1.00 . A A . 419 ARG HH11 1 1
12 37028 1 1 95 ARG HH12 H 10.577 25.177 35.001 1.00 . A A . 419 ARG HH12 1 1
12 37029 1 1 95 ARG HH21 H 13.317 25.924 37.050 1.00 . A A . 419 ARG HH21 1 1
12 37030 1 1 95 ARG HH22 H 11.795 26.489 36.403 1.00 . A A . 419 ARG HH22 1 1
12 37031 1 1 95 ARG N N 14.047 20.140 33.491 1.00 . A A . 419 ARG N 1 1
12 37032 1 1 95 ARG NE N 13.310 23.689 35.907 1.00 . A A . 419 ARG NE 1 1
12 37033 1 1 95 ARG NH1 N 11.281 24.454 35.054 1.00 . A A . 419 ARG NH1 1 1
12 37034 1 1 95 ARG NH2 N 12.502 25.771 36.472 1.00 . A A . 419 ARG NH2 1 1
12 37035 1 1 95 ARG O O 14.376 17.474 33.630 1.00 . A A . 419 ARG O 1 1
12 37036 1 1 96 GLU C C 13.250 15.168 35.219 1.00 . A A . 420 GLU C 1 1
12 37037 1 1 96 GLU CA C 14.360 15.919 35.967 1.00 . A A . 420 GLU CA 1 1
12 37038 1 1 96 GLU CB C 14.399 15.503 37.442 1.00 . A A . 420 GLU CB 1 1
12 37039 1 1 96 GLU CD C 13.169 15.432 39.635 1.00 . A A . 420 GLU CD 1 1
12 37040 1 1 96 GLU CG C 13.095 15.840 38.166 1.00 . A A . 420 GLU CG 1 1
12 37041 1 1 96 GLU H H 14.116 17.901 36.724 1.00 . A A . 420 GLU H 1 1
12 37042 1 1 96 GLU HA H 15.311 15.636 35.515 1.00 . A A . 420 GLU HA 1 1
12 37043 1 1 96 GLU HB2 H 14.577 14.429 37.504 1.00 . A A . 420 GLU HB2 1 1
12 37044 1 1 96 GLU HB3 H 15.227 16.016 37.933 1.00 . A A . 420 GLU HB3 1 1
12 37045 1 1 96 GLU HG2 H 12.912 16.912 38.103 1.00 . A A . 420 GLU HG2 1 1
12 37046 1 1 96 GLU HG3 H 12.265 15.317 37.689 1.00 . A A . 420 GLU HG3 1 1
12 37047 1 1 96 GLU N N 14.228 17.370 35.874 1.00 . A A . 420 GLU N 1 1
12 37048 1 1 96 GLU O O 13.409 13.984 34.930 1.00 . A A . 420 GLU O 1 1
12 37049 1 1 96 GLU OE1 O 12.863 14.254 39.926 1.00 . A A . 420 GLU OE1 1 1
12 37050 1 1 96 GLU OE2 O 13.533 16.300 40.461 1.00 . A A . 420 GLU OE2 1 1
12 37051 1 1 97 GLY C C 9.657 15.687 34.504 1.00 . A A . 421 GLY C 1 1
12 37052 1 1 97 GLY CA C 11.062 15.229 34.118 1.00 . A A . 421 GLY CA 1 1
12 37053 1 1 97 GLY H H 12.028 16.796 35.199 1.00 . A A . 421 GLY H 1 1
12 37054 1 1 97 GLY HA2 H 11.223 15.489 33.071 1.00 . A A . 421 GLY HA2 1 1
12 37055 1 1 97 GLY HA3 H 11.112 14.145 34.221 1.00 . A A . 421 GLY HA3 1 1
12 37056 1 1 97 GLY N N 12.131 15.836 34.902 1.00 . A A . 421 GLY N 1 1
12 37057 1 1 97 GLY O O 8.680 15.151 33.980 1.00 . A A . 421 GLY O 1 1
12 37058 1 1 98 LEU C C 8.182 18.644 35.851 1.00 . A A . 422 LEU C 1 1
12 37059 1 1 98 LEU CA C 8.271 17.122 35.951 1.00 . A A . 422 LEU CA 1 1
12 37060 1 1 98 LEU CB C 8.120 16.695 37.421 1.00 . A A . 422 LEU CB 1 1
12 37061 1 1 98 LEU CD1 C 6.646 14.709 36.856 1.00 . A A . 422 LEU CD1 1 1
12 37062 1 1 98 LEU CD2 C 9.037 14.318 37.461 1.00 . A A . 422 LEU CD2 1 1
12 37063 1 1 98 LEU CG C 7.822 15.215 37.693 1.00 . A A . 422 LEU CG 1 1
12 37064 1 1 98 LEU H H 10.379 17.109 35.759 1.00 . A A . 422 LEU H 1 1
12 37065 1 1 98 LEU HA H 7.454 16.703 35.362 1.00 . A A . 422 LEU HA 1 1
12 37066 1 1 98 LEU HB2 H 9.025 16.971 37.964 1.00 . A A . 422 LEU HB2 1 1
12 37067 1 1 98 LEU HB3 H 7.296 17.266 37.849 1.00 . A A . 422 LEU HB3 1 1
12 37068 1 1 98 LEU HD11 H 6.910 14.713 35.799 1.00 . A A . 422 LEU HD11 1 1
12 37069 1 1 98 LEU HD12 H 6.398 13.692 37.157 1.00 . A A . 422 LEU HD12 1 1
12 37070 1 1 98 LEU HD13 H 5.779 15.351 37.012 1.00 . A A . 422 LEU HD13 1 1
12 37071 1 1 98 LEU HD21 H 8.833 13.322 37.854 1.00 . A A . 422 LEU HD21 1 1
12 37072 1 1 98 LEU HD22 H 9.247 14.236 36.395 1.00 . A A . 422 LEU HD22 1 1
12 37073 1 1 98 LEU HD23 H 9.903 14.739 37.973 1.00 . A A . 422 LEU HD23 1 1
12 37074 1 1 98 LEU HG H 7.550 15.130 38.745 1.00 . A A . 422 LEU HG 1 1
12 37075 1 1 98 LEU N N 9.543 16.663 35.410 1.00 . A A . 422 LEU N 1 1
12 37076 1 1 98 LEU O O 7.261 19.246 36.401 1.00 . A A . 422 LEU O 1 1
12 37077 1 1 99 ASP C C 9.105 21.463 36.324 1.00 . A A . 423 ASP C 1 1
12 37078 1 1 99 ASP CA C 9.252 20.704 34.993 1.00 . A A . 423 ASP CA 1 1
12 37079 1 1 99 ASP CB C 8.267 21.168 33.924 1.00 . A A . 423 ASP CB 1 1
12 37080 1 1 99 ASP CG C 8.592 22.578 33.440 1.00 . A A . 423 ASP CG 1 1
12 37081 1 1 99 ASP H H 9.845 18.694 34.701 1.00 . A A . 423 ASP H 1 1
12 37082 1 1 99 ASP HA H 10.250 20.894 34.598 1.00 . A A . 423 ASP HA 1 1
12 37083 1 1 99 ASP HB2 H 8.350 20.484 33.079 1.00 . A A . 423 ASP HB2 1 1
12 37084 1 1 99 ASP HB3 H 7.252 21.133 34.320 1.00 . A A . 423 ASP HB3 1 1
12 37085 1 1 99 ASP N N 9.142 19.262 35.153 1.00 . A A . 423 ASP N 1 1
12 37086 1 1 99 ASP O O 8.691 22.619 36.340 1.00 . A A . 423 ASP O 1 1
12 37087 1 1 99 ASP OD1 O 9.798 22.860 33.257 1.00 . A A . 423 ASP OD1 1 1
12 37088 1 1 99 ASP OD2 O 7.634 23.362 33.257 1.00 . A A . 423 ASP OD2 1 1
12 37089 1 1 100 ASP C C 7.957 21.870 39.105 1.00 . A A . 424 ASP C 1 1
12 37090 1 1 100 ASP CA C 9.353 21.334 38.789 1.00 . A A . 424 ASP CA 1 1
12 37091 1 1 100 ASP CB C 10.439 22.392 39.008 1.00 . A A . 424 ASP CB 1 1
12 37092 1 1 100 ASP CG C 10.586 22.777 40.480 1.00 . A A . 424 ASP CG 1 1
12 37093 1 1 100 ASP H H 9.802 19.857 37.341 1.00 . A A . 424 ASP H 1 1
12 37094 1 1 100 ASP HA H 9.543 20.508 39.475 1.00 . A A . 424 ASP HA 1 1
12 37095 1 1 100 ASP HB2 H 11.395 22.006 38.658 1.00 . A A . 424 ASP HB2 1 1
12 37096 1 1 100 ASP HB3 H 10.172 23.277 38.430 1.00 . A A . 424 ASP HB3 1 1
12 37097 1 1 100 ASP N N 9.451 20.799 37.436 1.00 . A A . 424 ASP N 1 1
12 37098 1 1 100 ASP O O 7.805 22.786 39.910 1.00 . A A . 424 ASP O 1 1
12 37099 1 1 100 ASP OD1 O 10.628 21.853 41.325 1.00 . A A . 424 ASP OD1 1 1
12 37100 1 1 100 ASP OD2 O 10.656 23.994 40.756 1.00 . A A . 424 ASP OD2 1 1
12 37101 1 1 101 GLN C C 4.579 20.602 38.748 1.00 . A A . 425 GLN C 1 1
12 37102 1 1 101 GLN CA C 5.563 21.767 38.681 1.00 . A A . 425 GLN CA 1 1
12 37103 1 1 101 GLN CB C 5.210 22.713 37.539 1.00 . A A . 425 GLN CB 1 1
12 37104 1 1 101 GLN CD C 3.589 24.502 36.764 1.00 . A A . 425 GLN CD 1 1
12 37105 1 1 101 GLN CG C 3.933 23.496 37.858 1.00 . A A . 425 GLN CG 1 1
12 37106 1 1 101 GLN H H 7.087 20.544 37.827 1.00 . A A . 425 GLN H 1 1
12 37107 1 1 101 GLN HA H 5.529 22.315 39.623 1.00 . A A . 425 GLN HA 1 1
12 37108 1 1 101 GLN HB2 H 6.032 23.413 37.393 1.00 . A A . 425 GLN HB2 1 1
12 37109 1 1 101 GLN HB3 H 5.079 22.127 36.629 1.00 . A A . 425 GLN HB3 1 1
12 37110 1 1 101 GLN HE21 H 5.384 25.437 36.971 1.00 . A A . 425 GLN HE21 1 1
12 37111 1 1 101 GLN HE22 H 4.315 26.107 35.757 1.00 . A A . 425 GLN HE22 1 1
12 37112 1 1 101 GLN HG2 H 3.102 22.801 37.982 1.00 . A A . 425 GLN HG2 1 1
12 37113 1 1 101 GLN HG3 H 4.080 24.040 38.791 1.00 . A A . 425 GLN HG3 1 1
12 37114 1 1 101 GLN N N 6.923 21.305 38.471 1.00 . A A . 425 GLN N 1 1
12 37115 1 1 101 GLN NE2 N 4.505 25.421 36.474 1.00 . A A . 425 GLN NE2 1 1
12 37116 1 1 101 GLN O O 3.735 20.558 39.641 1.00 . A A . 425 GLN O 1 1
12 37117 1 1 101 GLN OE1 O 2.510 24.455 36.181 1.00 . A A . 425 GLN OE1 1 1
12 37118 1 1 102 GLY C C 2.954 18.222 36.717 1.00 . A A . 426 GLY C 1 1
12 37119 1 1 102 GLY CA C 3.937 18.399 37.869 1.00 . A A . 426 GLY CA 1 1
12 37120 1 1 102 GLY H H 5.316 19.790 37.037 1.00 . A A . 426 GLY H 1 1
12 37121 1 1 102 GLY HA2 H 4.646 17.571 37.850 1.00 . A A . 426 GLY HA2 1 1
12 37122 1 1 102 GLY HA3 H 3.384 18.366 38.807 1.00 . A A . 426 GLY HA3 1 1
12 37123 1 1 102 GLY N N 4.684 19.651 37.811 1.00 . A A . 426 GLY N 1 1
12 37124 1 1 102 GLY O O 2.515 17.104 36.454 1.00 . A A . 426 GLY O 1 1
12 37125 1 1 103 LEU C C 2.310 18.605 33.667 1.00 . A A . 427 LEU C 1 1
12 37126 1 1 103 LEU CA C 1.677 19.257 34.895 1.00 . A A . 427 LEU CA 1 1
12 37127 1 1 103 LEU CB C 1.100 20.655 34.615 1.00 . A A . 427 LEU CB 1 1
12 37128 1 1 103 LEU CD1 C 3.417 21.720 34.653 1.00 . A A . 427 LEU CD1 1 1
12 37129 1 1 103 LEU CD2 C 2.176 21.570 32.496 1.00 . A A . 427 LEU CD2 1 1
12 37130 1 1 103 LEU CG C 2.035 21.717 34.011 1.00 . A A . 427 LEU CG 1 1
12 37131 1 1 103 LEU H H 2.985 20.208 36.288 1.00 . A A . 427 LEU H 1 1
12 37132 1 1 103 LEU HA H 0.840 18.627 35.196 1.00 . A A . 427 LEU HA 1 1
12 37133 1 1 103 LEU HB2 H 0.239 20.542 33.957 1.00 . A A . 427 LEU HB2 1 1
12 37134 1 1 103 LEU HB3 H 0.726 21.048 35.561 1.00 . A A . 427 LEU HB3 1 1
12 37135 1 1 103 LEU HD11 H 3.989 22.565 34.270 1.00 . A A . 427 LEU HD11 1 1
12 37136 1 1 103 LEU HD12 H 3.296 21.826 35.731 1.00 . A A . 427 LEU HD12 1 1
12 37137 1 1 103 LEU HD13 H 3.956 20.801 34.422 1.00 . A A . 427 LEU HD13 1 1
12 37138 1 1 103 LEU HD21 H 2.648 20.619 32.247 1.00 . A A . 427 LEU HD21 1 1
12 37139 1 1 103 LEU HD22 H 1.190 21.615 32.034 1.00 . A A . 427 LEU HD22 1 1
12 37140 1 1 103 LEU HD23 H 2.787 22.385 32.107 1.00 . A A . 427 LEU HD23 1 1
12 37141 1 1 103 LEU HG H 1.585 22.691 34.203 1.00 . A A . 427 LEU HG 1 1
12 37142 1 1 103 LEU N N 2.601 19.311 36.024 1.00 . A A . 427 LEU N 1 1
12 37143 1 1 103 LEU O O 1.621 18.352 32.683 1.00 . A A . 427 LEU O 1 1
12 37144 1 1 104 THR C C 4.756 16.258 33.193 1.00 . A A . 428 THR C 1 1
12 37145 1 1 104 THR CA C 4.338 17.625 32.672 1.00 . A A . 428 THR CA 1 1
12 37146 1 1 104 THR CB C 5.579 18.409 32.249 1.00 . A A . 428 THR CB 1 1
12 37147 1 1 104 THR CG2 C 5.227 19.770 31.654 1.00 . A A . 428 THR CG2 1 1
12 37148 1 1 104 THR H H 4.139 18.609 34.536 1.00 . A A . 428 THR H 1 1
12 37149 1 1 104 THR HA H 3.695 17.493 31.801 1.00 . A A . 428 THR HA 1 1
12 37150 1 1 104 THR HB H 6.121 17.822 31.507 1.00 . A A . 428 THR HB 1 1
12 37151 1 1 104 THR HG1 H 6.728 17.762 33.669 1.00 . A A . 428 THR HG1 1 1
12 37152 1 1 104 THR HG21 H 6.133 20.255 31.291 1.00 . A A . 428 THR HG21 1 1
12 37153 1 1 104 THR HG22 H 4.528 19.638 30.828 1.00 . A A . 428 THR HG22 1 1
12 37154 1 1 104 THR HG23 H 4.787 20.400 32.426 1.00 . A A . 428 THR HG23 1 1
12 37155 1 1 104 THR N N 3.614 18.329 33.720 1.00 . A A . 428 THR N 1 1
12 37156 1 1 104 THR O O 4.912 16.072 34.400 1.00 . A A . 428 THR O 1 1
12 37157 1 1 104 THR OG1 O 6.412 18.616 33.364 1.00 . A A . 428 THR OG1 1 1
12 37158 1 1 105 LYS C C 6.130 13.286 31.581 1.00 . A A . 429 LYS C 1 1
12 37159 1 1 105 LYS CA C 5.229 13.914 32.636 1.00 . A A . 429 LYS CA 1 1
12 37160 1 1 105 LYS CB C 3.914 13.141 32.789 1.00 . A A . 429 LYS CB 1 1
12 37161 1 1 105 LYS CD C 1.798 12.921 34.154 1.00 . A A . 429 LYS CD 1 1
12 37162 1 1 105 LYS CE C 0.935 13.597 35.220 1.00 . A A . 429 LYS CE 1 1
12 37163 1 1 105 LYS CG C 3.063 13.739 33.914 1.00 . A A . 429 LYS CG 1 1
12 37164 1 1 105 LYS H H 4.853 15.511 31.300 1.00 . A A . 429 LYS H 1 1
12 37165 1 1 105 LYS HA H 5.756 13.893 33.590 1.00 . A A . 429 LYS HA 1 1
12 37166 1 1 105 LYS HB2 H 3.353 13.188 31.856 1.00 . A A . 429 LYS HB2 1 1
12 37167 1 1 105 LYS HB3 H 4.143 12.099 33.019 1.00 . A A . 429 LYS HB3 1 1
12 37168 1 1 105 LYS HD2 H 1.232 12.853 33.225 1.00 . A A . 429 LYS HD2 1 1
12 37169 1 1 105 LYS HD3 H 2.062 11.918 34.487 1.00 . A A . 429 LYS HD3 1 1
12 37170 1 1 105 LYS HE2 H 0.654 14.589 34.870 1.00 . A A . 429 LYS HE2 1 1
12 37171 1 1 105 LYS HE3 H 0.030 13.007 35.366 1.00 . A A . 429 LYS HE3 1 1
12 37172 1 1 105 LYS HG2 H 3.656 13.767 34.828 1.00 . A A . 429 LYS HG2 1 1
12 37173 1 1 105 LYS HG3 H 2.762 14.749 33.641 1.00 . A A . 429 LYS HG3 1 1
12 37174 1 1 105 LYS HZ1 H 2.483 14.283 36.388 1.00 . A A . 429 LYS HZ1 1 1
12 37175 1 1 105 LYS HZ2 H 1.051 14.170 37.184 1.00 . A A . 429 LYS HZ2 1 1
12 37176 1 1 105 LYS HZ3 H 1.911 12.808 36.841 1.00 . A A . 429 LYS HZ3 1 1
12 37177 1 1 105 LYS N N 4.938 15.295 32.282 1.00 . A A . 429 LYS N 1 1
12 37178 1 1 105 LYS NZ N 1.650 13.723 36.504 1.00 . A A . 429 LYS NZ 1 1
12 37179 1 1 105 LYS O O 5.663 12.690 30.612 1.00 . A A . 429 LYS O 1 1
12 37180 1 1 106 ASP C C 8.592 11.345 31.120 1.00 . A A . 430 ASP C 1 1
12 37181 1 1 106 ASP CA C 8.487 12.865 30.934 1.00 . A A . 430 ASP CA 1 1
12 37182 1 1 106 ASP CB C 9.797 13.565 31.293 1.00 . A A . 430 ASP CB 1 1
12 37183 1 1 106 ASP CG C 10.959 13.162 30.380 1.00 . A A . 430 ASP CG 1 1
12 37184 1 1 106 ASP H H 7.746 13.953 32.587 1.00 . A A . 430 ASP H 1 1
12 37185 1 1 106 ASP HA H 8.242 13.069 29.891 1.00 . A A . 430 ASP HA 1 1
12 37186 1 1 106 ASP HB2 H 9.647 14.642 31.213 1.00 . A A . 430 ASP HB2 1 1
12 37187 1 1 106 ASP HB3 H 10.037 13.324 32.327 1.00 . A A . 430 ASP HB3 1 1
12 37188 1 1 106 ASP N N 7.441 13.424 31.783 1.00 . A A . 430 ASP N 1 1
12 37189 1 1 106 ASP O O 9.685 10.784 31.136 1.00 . A A . 430 ASP O 1 1
12 37190 1 1 106 ASP OD1 O 10.773 13.222 29.145 1.00 . A A . 430 ASP OD1 1 1
12 37191 1 1 106 ASP OD2 O 12.023 12.801 30.932 1.00 . A A . 430 ASP OD2 1 1
12 37192 1 1 107 PHE C C 7.843 8.355 30.413 1.00 . A A . 431 PHE C 1 1
12 37193 1 1 107 PHE CA C 7.328 9.247 31.547 1.00 . A A . 431 PHE CA 1 1
12 37194 1 1 107 PHE CB C 5.855 8.931 31.825 1.00 . A A . 431 PHE CB 1 1
12 37195 1 1 107 PHE CD1 C 5.991 10.391 33.921 1.00 . A A . 431 PHE CD1 1 1
12 37196 1 1 107 PHE CD2 C 3.971 9.139 33.464 1.00 . A A . 431 PHE CD2 1 1
12 37197 1 1 107 PHE CE1 C 5.420 10.879 35.104 1.00 . A A . 431 PHE CE1 1 1
12 37198 1 1 107 PHE CE2 C 3.399 9.622 34.649 1.00 . A A . 431 PHE CE2 1 1
12 37199 1 1 107 PHE CG C 5.270 9.509 33.101 1.00 . A A . 431 PHE CG 1 1
12 37200 1 1 107 PHE CZ C 4.125 10.489 35.474 1.00 . A A . 431 PHE CZ 1 1
12 37201 1 1 107 PHE H H 6.578 11.189 31.193 1.00 . A A . 431 PHE H 1 1
12 37202 1 1 107 PHE HA H 7.910 9.016 32.440 1.00 . A A . 431 PHE HA 1 1
12 37203 1 1 107 PHE HB2 H 5.255 9.269 30.980 1.00 . A A . 431 PHE HB2 1 1
12 37204 1 1 107 PHE HB3 H 5.748 7.849 31.892 1.00 . A A . 431 PHE HB3 1 1
12 37205 1 1 107 PHE HD1 H 6.987 10.712 33.654 1.00 . A A . 431 PHE HD1 1 1
12 37206 1 1 107 PHE HD2 H 3.403 8.472 32.834 1.00 . A A . 431 PHE HD2 1 1
12 37207 1 1 107 PHE HE1 H 5.976 11.555 35.736 1.00 . A A . 431 PHE HE1 1 1
12 37208 1 1 107 PHE HE2 H 2.398 9.317 34.920 1.00 . A A . 431 PHE HE2 1 1
12 37209 1 1 107 PHE HZ H 3.687 10.856 36.390 1.00 . A A . 431 PHE HZ 1 1
12 37210 1 1 107 PHE N N 7.443 10.673 31.270 1.00 . A A . 431 PHE N 1 1
12 37211 1 1 107 PHE O O 7.596 7.148 30.420 1.00 . A A . 431 PHE O 1 1
12 37212 1 1 108 GLY C C 10.092 7.103 28.609 1.00 . A A . 432 GLY C 1 1
12 37213 1 1 108 GLY CA C 9.072 8.194 28.271 1.00 . A A . 432 GLY CA 1 1
12 37214 1 1 108 GLY H H 8.756 9.907 29.488 1.00 . A A . 432 GLY H 1 1
12 37215 1 1 108 GLY HA2 H 8.233 7.728 27.755 1.00 . A A . 432 GLY HA2 1 1
12 37216 1 1 108 GLY HA3 H 9.537 8.906 27.590 1.00 . A A . 432 GLY HA3 1 1
12 37217 1 1 108 GLY N N 8.555 8.918 29.431 1.00 . A A . 432 GLY N 1 1
12 37218 1 1 108 GLY O O 10.792 6.630 27.717 1.00 . A A . 432 GLY O 1 1
12 37219 1 1 109 ASN C C 10.515 4.777 31.391 1.00 . A A . 433 ASN C 1 1
12 37220 1 1 109 ASN CA C 11.138 5.688 30.325 1.00 . A A . 433 ASN CA 1 1
12 37221 1 1 109 ASN CB C 12.385 6.407 30.853 1.00 . A A . 433 ASN CB 1 1
12 37222 1 1 109 ASN CG C 13.510 5.443 31.188 1.00 . A A . 433 ASN CG 1 1
12 37223 1 1 109 ASN H H 9.577 7.109 30.567 1.00 . A A . 433 ASN H 1 1
12 37224 1 1 109 ASN HA H 11.416 5.070 29.472 1.00 . A A . 433 ASN HA 1 1
12 37225 1 1 109 ASN HB2 H 12.740 7.098 30.087 1.00 . A A . 433 ASN HB2 1 1
12 37226 1 1 109 ASN HB3 H 12.122 6.976 31.745 1.00 . A A . 433 ASN HB3 1 1
12 37227 1 1 109 ASN HD21 H 13.768 4.956 29.228 1.00 . A A . 433 ASN HD21 1 1
12 37228 1 1 109 ASN HD22 H 14.830 4.143 30.354 1.00 . A A . 433 ASN HD22 1 1
12 37229 1 1 109 ASN N N 10.189 6.697 29.878 1.00 . A A . 433 ASN N 1 1
12 37230 1 1 109 ASN ND2 N 14.079 4.794 30.175 1.00 . A A . 433 ASN ND2 1 1
12 37231 1 1 109 ASN O O 11.206 3.935 31.962 1.00 . A A . 433 ASN O 1 1
12 37232 1 1 109 ASN OD1 O 13.872 5.279 32.350 1.00 . A A . 433 ASN OD1 1 1
12 37233 1 1 110 SER C C 8.577 2.630 32.256 1.00 . A A . 434 SER C 1 1
12 37234 1 1 110 SER CA C 8.511 4.107 32.640 1.00 . A A . 434 SER CA 1 1
12 37235 1 1 110 SER CB C 7.060 4.558 32.746 1.00 . A A . 434 SER CB 1 1
12 37236 1 1 110 SER H H 8.685 5.645 31.180 1.00 . A A . 434 SER H 1 1
12 37237 1 1 110 SER HA H 8.980 4.226 33.616 1.00 . A A . 434 SER HA 1 1
12 37238 1 1 110 SER HB2 H 6.584 4.467 31.770 1.00 . A A . 434 SER HB2 1 1
12 37239 1 1 110 SER HB3 H 6.531 3.924 33.459 1.00 . A A . 434 SER HB3 1 1
12 37240 1 1 110 SER HG H 7.330 5.949 34.082 1.00 . A A . 434 SER HG 1 1
12 37241 1 1 110 SER N N 9.215 4.935 31.665 1.00 . A A . 434 SER N 1 1
12 37242 1 1 110 SER O O 8.610 2.299 31.071 1.00 . A A . 434 SER O 1 1
12 37243 1 1 110 SER OG O 6.994 5.899 33.183 1.00 . A A . 434 SER OG 1 1
12 37244 1 1 111 PRO C C 7.358 -0.325 32.649 1.00 . A A . 435 PRO C 1 1
12 37245 1 1 111 PRO CA C 8.695 0.301 33.037 1.00 . A A . 435 PRO CA 1 1
12 37246 1 1 111 PRO CB C 9.164 -0.255 34.381 1.00 . A A . 435 PRO CB 1 1
12 37247 1 1 111 PRO CD C 8.550 2.034 34.670 1.00 . A A . 435 PRO CD 1 1
12 37248 1 1 111 PRO CG C 8.492 0.685 35.380 1.00 . A A . 435 PRO CG 1 1
12 37249 1 1 111 PRO HA H 9.434 0.082 32.267 1.00 . A A . 435 PRO HA 1 1
12 37250 1 1 111 PRO HB2 H 8.858 -1.291 34.532 1.00 . A A . 435 PRO HB2 1 1
12 37251 1 1 111 PRO HB3 H 10.246 -0.154 34.464 1.00 . A A . 435 PRO HB3 1 1
12 37252 1 1 111 PRO HD2 H 7.679 2.639 34.919 1.00 . A A . 435 PRO HD2 1 1
12 37253 1 1 111 PRO HD3 H 9.463 2.553 34.963 1.00 . A A . 435 PRO HD3 1 1
12 37254 1 1 111 PRO HG2 H 7.454 0.385 35.517 1.00 . A A . 435 PRO HG2 1 1
12 37255 1 1 111 PRO HG3 H 9.021 0.707 36.334 1.00 . A A . 435 PRO HG3 1 1
12 37256 1 1 111 PRO N N 8.595 1.734 33.249 1.00 . A A . 435 PRO N 1 1
12 37257 1 1 111 PRO O O 7.305 -1.531 32.408 1.00 . A A . 435 PRO O 1 1
12 37258 1 1 112 LEU C C 4.751 -0.452 30.825 1.00 . A A . 436 LEU C 1 1
12 37259 1 1 112 LEU CA C 4.958 -0.122 32.306 1.00 . A A . 436 LEU CA 1 1
12 37260 1 1 112 LEU CB C 3.822 0.736 32.887 1.00 . A A . 436 LEU CB 1 1
12 37261 1 1 112 LEU CD1 C 2.042 2.451 32.624 1.00 . A A . 436 LEU CD1 1 1
12 37262 1 1 112 LEU CD2 C 4.288 2.966 31.755 1.00 . A A . 436 LEU CD2 1 1
12 37263 1 1 112 LEU CG C 3.283 1.844 31.977 1.00 . A A . 436 LEU CG 1 1
12 37264 1 1 112 LEU H H 6.342 1.451 32.737 1.00 . A A . 436 LEU H 1 1
12 37265 1 1 112 LEU HA H 4.932 -1.073 32.838 1.00 . A A . 436 LEU HA 1 1
12 37266 1 1 112 LEU HB2 H 2.993 0.061 33.102 1.00 . A A . 436 LEU HB2 1 1
12 37267 1 1 112 LEU HB3 H 4.145 1.170 33.834 1.00 . A A . 436 LEU HB3 1 1
12 37268 1 1 112 LEU HD11 H 2.300 2.861 33.599 1.00 . A A . 436 LEU HD11 1 1
12 37269 1 1 112 LEU HD12 H 1.643 3.243 31.991 1.00 . A A . 436 LEU HD12 1 1
12 37270 1 1 112 LEU HD13 H 1.283 1.680 32.749 1.00 . A A . 436 LEU HD13 1 1
12 37271 1 1 112 LEU HD21 H 4.516 3.446 32.707 1.00 . A A . 436 LEU HD21 1 1
12 37272 1 1 112 LEU HD22 H 5.197 2.557 31.315 1.00 . A A . 436 LEU HD22 1 1
12 37273 1 1 112 LEU HD23 H 3.846 3.697 31.077 1.00 . A A . 436 LEU HD23 1 1
12 37274 1 1 112 LEU HG H 3.001 1.428 31.009 1.00 . A A . 436 LEU HG 1 1
12 37275 1 1 112 LEU N N 6.268 0.456 32.584 1.00 . A A . 436 LEU N 1 1
12 37276 1 1 112 LEU O O 3.646 -0.817 30.428 1.00 . A A . 436 LEU O 1 1
12 37277 1 1 113 HIS C C 6.946 -1.341 28.078 1.00 . A A . 437 HIS C 1 1
12 37278 1 1 113 HIS CA C 5.690 -0.628 28.577 1.00 . A A . 437 HIS CA 1 1
12 37279 1 1 113 HIS CB C 5.396 0.665 27.807 1.00 . A A . 437 HIS CB 1 1
12 37280 1 1 113 HIS CD2 C 6.560 2.762 28.673 1.00 . A A . 437 HIS CD2 1 1
12 37281 1 1 113 HIS CE1 C 8.377 2.719 27.428 1.00 . A A . 437 HIS CE1 1 1
12 37282 1 1 113 HIS CG C 6.515 1.670 27.855 1.00 . A A . 437 HIS CG 1 1
12 37283 1 1 113 HIS H H 6.686 -0.027 30.364 1.00 . A A . 437 HIS H 1 1
12 37284 1 1 113 HIS HA H 4.847 -1.303 28.428 1.00 . A A . 437 HIS HA 1 1
12 37285 1 1 113 HIS HB2 H 5.194 0.417 26.765 1.00 . A A . 437 HIS HB2 1 1
12 37286 1 1 113 HIS HB3 H 4.500 1.121 28.227 1.00 . A A . 437 HIS HB3 1 1
12 37287 1 1 113 HIS HD2 H 5.820 3.058 29.402 1.00 . A A . 437 HIS HD2 1 1
12 37288 1 1 113 HIS HE1 H 9.332 2.996 27.005 1.00 . A A . 437 HIS HE1 1 1
12 37289 1 1 113 HIS HE2 H 8.065 4.265 28.817 1.00 . A A . 437 HIS HE2 1 1
12 37290 1 1 113 HIS N N 5.795 -0.330 30.000 1.00 . A A . 437 HIS N 1 1
12 37291 1 1 113 HIS ND1 N 7.666 1.637 27.064 1.00 . A A . 437 HIS ND1 1 1
12 37292 1 1 113 HIS NE2 N 7.736 3.414 28.385 1.00 . A A . 437 HIS NE2 1 1
12 37293 1 1 113 HIS O O 7.780 -1.765 28.882 1.00 . A A . 437 HIS O 1 1
12 37294 1 1 114 ARG C C 8.654 -1.691 24.836 1.00 . A A . 438 ARG C 1 1
12 37295 1 1 114 ARG CA C 8.157 -2.282 26.158 1.00 . A A . 438 ARG CA 1 1
12 37296 1 1 114 ARG CB C 7.661 -3.724 25.975 1.00 . A A . 438 ARG CB 1 1
12 37297 1 1 114 ARG CD C 5.983 -5.236 24.858 1.00 . A A . 438 ARG CD 1 1
12 37298 1 1 114 ARG CG C 6.462 -3.794 25.023 1.00 . A A . 438 ARG CG 1 1
12 37299 1 1 114 ARG CZ C 6.864 -7.377 23.968 1.00 . A A . 438 ARG CZ 1 1
12 37300 1 1 114 ARG H H 6.424 -1.043 26.134 1.00 . A A . 438 ARG H 1 1
12 37301 1 1 114 ARG HA H 9.004 -2.299 26.843 1.00 . A A . 438 ARG HA 1 1
12 37302 1 1 114 ARG HB2 H 8.473 -4.336 25.582 1.00 . A A . 438 ARG HB2 1 1
12 37303 1 1 114 ARG HB3 H 7.358 -4.124 26.943 1.00 . A A . 438 ARG HB3 1 1
12 37304 1 1 114 ARG HD2 H 5.747 -5.649 25.839 1.00 . A A . 438 ARG HD2 1 1
12 37305 1 1 114 ARG HD3 H 5.080 -5.234 24.249 1.00 . A A . 438 ARG HD3 1 1
12 37306 1 1 114 ARG HE H 7.861 -5.614 23.920 1.00 . A A . 438 ARG HE 1 1
12 37307 1 1 114 ARG HG2 H 5.646 -3.195 25.427 1.00 . A A . 438 ARG HG2 1 1
12 37308 1 1 114 ARG HG3 H 6.743 -3.398 24.047 1.00 . A A . 438 ARG HG3 1 1
12 37309 1 1 114 ARG HH11 H 4.994 -7.514 24.761 1.00 . A A . 438 ARG HH11 1 1
12 37310 1 1 114 ARG HH12 H 5.665 -9.011 24.156 1.00 . A A . 438 ARG HH12 1 1
12 37311 1 1 114 ARG HH21 H 8.692 -7.579 23.102 1.00 . A A . 438 ARG HH21 1 1
12 37312 1 1 114 ARG HH22 H 7.739 -9.041 23.198 1.00 . A A . 438 ARG HH22 1 1
12 37313 1 1 114 ARG N N 7.087 -1.483 26.754 1.00 . A A . 438 ARG N 1 1
12 37314 1 1 114 ARG NE N 7.005 -6.068 24.205 1.00 . A A . 438 ARG NE 1 1
12 37315 1 1 114 ARG NH1 N 5.751 -8.019 24.323 1.00 . A A . 438 ARG NH1 1 1
12 37316 1 1 114 ARG NH2 N 7.842 -8.051 23.375 1.00 . A A . 438 ARG NH2 1 1
12 37317 1 1 114 ARG O O 9.136 -2.428 23.978 1.00 . A A . 438 ARG O 1 1
12 37318 1 1 115 PHE C C 9.757 1.532 23.693 1.00 . A A . 439 PHE C 1 1
12 37319 1 1 115 PHE CA C 8.907 0.293 23.416 1.00 . A A . 439 PHE CA 1 1
12 37320 1 1 115 PHE CB C 7.629 0.672 22.666 1.00 . A A . 439 PHE CB 1 1
12 37321 1 1 115 PHE CD1 C 6.900 -1.556 21.711 1.00 . A A . 439 PHE CD1 1 1
12 37322 1 1 115 PHE CD2 C 5.431 -0.409 23.266 1.00 . A A . 439 PHE CD2 1 1
12 37323 1 1 115 PHE CE1 C 5.971 -2.602 21.604 1.00 . A A . 439 PHE CE1 1 1
12 37324 1 1 115 PHE CE2 C 4.505 -1.455 23.159 1.00 . A A . 439 PHE CE2 1 1
12 37325 1 1 115 PHE CG C 6.630 -0.457 22.541 1.00 . A A . 439 PHE CG 1 1
12 37326 1 1 115 PHE CZ C 4.773 -2.550 22.329 1.00 . A A . 439 PHE CZ 1 1
12 37327 1 1 115 PHE H H 8.184 0.200 25.417 1.00 . A A . 439 PHE H 1 1
12 37328 1 1 115 PHE HA H 9.482 -0.393 22.793 1.00 . A A . 439 PHE HA 1 1
12 37329 1 1 115 PHE HB2 H 7.152 1.499 23.194 1.00 . A A . 439 PHE HB2 1 1
12 37330 1 1 115 PHE HB3 H 7.897 1.016 21.667 1.00 . A A . 439 PHE HB3 1 1
12 37331 1 1 115 PHE HD1 H 7.823 -1.598 21.152 1.00 . A A . 439 PHE HD1 1 1
12 37332 1 1 115 PHE HD2 H 5.224 0.435 23.907 1.00 . A A . 439 PHE HD2 1 1
12 37333 1 1 115 PHE HE1 H 6.180 -3.444 20.962 1.00 . A A . 439 PHE HE1 1 1
12 37334 1 1 115 PHE HE2 H 3.580 -1.410 23.714 1.00 . A A . 439 PHE HE2 1 1
12 37335 1 1 115 PHE HZ H 4.061 -3.358 22.250 1.00 . A A . 439 PHE HZ 1 1
12 37336 1 1 115 PHE N N 8.540 -0.371 24.662 1.00 . A A . 439 PHE N 1 1
12 37337 1 1 115 PHE O O 9.842 1.985 24.835 1.00 . A A . 439 PHE O 1 1
12 37338 1 1 116 LYS C C 11.389 4.055 21.511 1.00 . A A . 440 LYS C 1 1
12 37339 1 1 116 LYS CA C 11.217 3.280 22.819 1.00 . A A . 440 LYS CA 1 1
12 37340 1 1 116 LYS CB C 12.584 2.855 23.363 1.00 . A A . 440 LYS CB 1 1
12 37341 1 1 116 LYS CD C 14.744 3.605 24.384 1.00 . A A . 440 LYS CD 1 1
12 37342 1 1 116 LYS CE C 15.574 4.819 24.801 1.00 . A A . 440 LYS CE 1 1
12 37343 1 1 116 LYS CG C 13.419 4.069 23.776 1.00 . A A . 440 LYS CG 1 1
12 37344 1 1 116 LYS H H 10.296 1.685 21.735 1.00 . A A . 440 LYS H 1 1
12 37345 1 1 116 LYS HA H 10.744 3.940 23.545 1.00 . A A . 440 LYS HA 1 1
12 37346 1 1 116 LYS HB2 H 12.432 2.227 24.242 1.00 . A A . 440 LYS HB2 1 1
12 37347 1 1 116 LYS HB3 H 13.117 2.287 22.601 1.00 . A A . 440 LYS HB3 1 1
12 37348 1 1 116 LYS HD2 H 14.538 2.984 25.255 1.00 . A A . 440 LYS HD2 1 1
12 37349 1 1 116 LYS HD3 H 15.300 3.023 23.649 1.00 . A A . 440 LYS HD3 1 1
12 37350 1 1 116 LYS HE2 H 15.766 5.441 23.926 1.00 . A A . 440 LYS HE2 1 1
12 37351 1 1 116 LYS HE3 H 15.012 5.402 25.532 1.00 . A A . 440 LYS HE3 1 1
12 37352 1 1 116 LYS HG2 H 13.622 4.690 22.903 1.00 . A A . 440 LYS HG2 1 1
12 37353 1 1 116 LYS HG3 H 12.867 4.655 24.511 1.00 . A A . 440 LYS HG3 1 1
12 37354 1 1 116 LYS HZ1 H 17.396 3.876 24.726 1.00 . A A . 440 LYS HZ1 1 1
12 37355 1 1 116 LYS HZ2 H 17.387 5.217 25.677 1.00 . A A . 440 LYS HZ2 1 1
12 37356 1 1 116 LYS HZ3 H 16.694 3.829 26.212 1.00 . A A . 440 LYS HZ3 1 1
12 37357 1 1 116 LYS N N 10.391 2.089 22.656 1.00 . A A . 440 LYS N 1 1
12 37358 1 1 116 LYS NZ N 16.857 4.404 25.398 1.00 . A A . 440 LYS NZ 1 1
12 37359 1 1 116 LYS O O 11.547 5.274 21.550 1.00 . A A . 440 LYS O 1 1
12 37360 1 1 117 LYS C C 10.723 3.252 17.986 1.00 . A A . 441 LYS C 1 1
12 37361 1 1 117 LYS CA C 11.511 4.009 19.057 1.00 . A A . 441 LYS CA 1 1
12 37362 1 1 117 LYS CB C 12.994 4.037 18.664 1.00 . A A . 441 LYS CB 1 1
12 37363 1 1 117 LYS CD C 15.256 5.026 19.097 1.00 . A A . 441 LYS CD 1 1
12 37364 1 1 117 LYS CE C 16.079 5.863 20.076 1.00 . A A . 441 LYS CE 1 1
12 37365 1 1 117 LYS CG C 13.818 4.915 19.606 1.00 . A A . 441 LYS CG 1 1
12 37366 1 1 117 LYS H H 11.225 2.370 20.380 1.00 . A A . 441 LYS H 1 1
12 37367 1 1 117 LYS HA H 11.136 5.030 19.120 1.00 . A A . 441 LYS HA 1 1
12 37368 1 1 117 LYS HB2 H 13.391 3.022 18.677 1.00 . A A . 441 LYS HB2 1 1
12 37369 1 1 117 LYS HB3 H 13.082 4.436 17.653 1.00 . A A . 441 LYS HB3 1 1
12 37370 1 1 117 LYS HD2 H 15.693 4.031 19.015 1.00 . A A . 441 LYS HD2 1 1
12 37371 1 1 117 LYS HD3 H 15.254 5.505 18.118 1.00 . A A . 441 LYS HD3 1 1
12 37372 1 1 117 LYS HE2 H 15.633 6.854 20.161 1.00 . A A . 441 LYS HE2 1 1
12 37373 1 1 117 LYS HE3 H 16.059 5.386 21.055 1.00 . A A . 441 LYS HE3 1 1
12 37374 1 1 117 LYS HG2 H 13.375 5.910 19.658 1.00 . A A . 441 LYS HG2 1 1
12 37375 1 1 117 LYS HG3 H 13.838 4.472 20.603 1.00 . A A . 441 LYS HG3 1 1
12 37376 1 1 117 LYS HZ1 H 17.506 6.445 18.714 1.00 . A A . 441 LYS HZ1 1 1
12 37377 1 1 117 LYS HZ2 H 18.005 6.552 20.271 1.00 . A A . 441 LYS HZ2 1 1
12 37378 1 1 117 LYS HZ3 H 17.903 5.081 19.548 1.00 . A A . 441 LYS HZ3 1 1
12 37379 1 1 117 LYS N N 11.356 3.371 20.362 1.00 . A A . 441 LYS N 1 1
12 37380 1 1 117 LYS NZ N 17.475 5.994 19.617 1.00 . A A . 441 LYS NZ 1 1
12 37381 1 1 117 LYS O O 10.514 2.045 18.114 1.00 . A A . 441 LYS O 1 1
12 37382 1 1 118 PRO C C 10.645 2.789 14.807 1.00 . A A . 442 PRO C 1 1
12 37383 1 1 118 PRO CA C 9.618 3.373 15.777 1.00 . A A . 442 PRO CA 1 1
12 37384 1 1 118 PRO CB C 8.892 4.552 15.134 1.00 . A A . 442 PRO CB 1 1
12 37385 1 1 118 PRO CD C 10.409 5.391 16.773 1.00 . A A . 442 PRO CD 1 1
12 37386 1 1 118 PRO CG C 9.863 5.706 15.381 1.00 . A A . 442 PRO CG 1 1
12 37387 1 1 118 PRO HA H 8.904 2.604 16.074 1.00 . A A . 442 PRO HA 1 1
12 37388 1 1 118 PRO HB2 H 8.707 4.399 14.070 1.00 . A A . 442 PRO HB2 1 1
12 37389 1 1 118 PRO HB3 H 7.960 4.737 15.665 1.00 . A A . 442 PRO HB3 1 1
12 37390 1 1 118 PRO HD2 H 11.447 5.713 16.851 1.00 . A A . 442 PRO HD2 1 1
12 37391 1 1 118 PRO HD3 H 9.799 5.892 17.524 1.00 . A A . 442 PRO HD3 1 1
12 37392 1 1 118 PRO HG2 H 10.671 5.656 14.651 1.00 . A A . 442 PRO HG2 1 1
12 37393 1 1 118 PRO HG3 H 9.365 6.675 15.343 1.00 . A A . 442 PRO HG3 1 1
12 37394 1 1 118 PRO N N 10.286 3.951 16.930 1.00 . A A . 442 PRO N 1 1
12 37395 1 1 118 PRO O O 11.844 2.794 15.082 1.00 . A A . 442 PRO O 1 1
12 37396 1 1 119 GLY C C 10.265 1.192 11.460 1.00 . A A . 443 GLY C 1 1
12 37397 1 1 119 GLY CA C 11.057 1.823 12.598 1.00 . A A . 443 GLY CA 1 1
12 37398 1 1 119 GLY H H 9.183 2.228 13.508 1.00 . A A . 443 GLY H 1 1
12 37399 1 1 119 GLY HA2 H 11.622 2.671 12.210 1.00 . A A . 443 GLY HA2 1 1
12 37400 1 1 119 GLY HA3 H 11.758 1.088 12.990 1.00 . A A . 443 GLY HA3 1 1
12 37401 1 1 119 GLY N N 10.180 2.283 13.662 1.00 . A A . 443 GLY N 1 1
12 37402 1 1 119 GLY O O 9.147 0.722 11.669 1.00 . A A . 443 GLY O 1 1
12 37403 1 1 120 SER C C 8.777 0.922 8.850 1.00 . A A . 444 SER C 1 1
12 37404 1 1 120 SER CA C 10.275 0.637 9.032 1.00 . A A . 444 SER CA 1 1
12 37405 1 1 120 SER CB C 10.555 -0.864 8.976 1.00 . A A . 444 SER CB 1 1
12 37406 1 1 120 SER H H 11.771 1.593 10.175 1.00 . A A . 444 SER H 1 1
12 37407 1 1 120 SER HA H 10.789 1.102 8.191 1.00 . A A . 444 SER HA 1 1
12 37408 1 1 120 SER HB2 H 10.043 -1.363 9.798 1.00 . A A . 444 SER HB2 1 1
12 37409 1 1 120 SER HB3 H 10.190 -1.263 8.029 1.00 . A A . 444 SER HB3 1 1
12 37410 1 1 120 SER HG H 12.110 -2.036 9.016 1.00 . A A . 444 SER HG 1 1
12 37411 1 1 120 SER N N 10.850 1.188 10.257 1.00 . A A . 444 SER N 1 1
12 37412 1 1 120 SER O O 8.108 0.194 8.116 1.00 . A A . 444 SER O 1 1
12 37413 1 1 120 SER OG O 11.947 -1.091 9.072 1.00 . A A . 444 SER OG 1 1
12 37414 1 1 121 LYS C C 5.938 1.113 9.910 1.00 . A A . 445 LYS C 1 1
12 37415 1 1 121 LYS CA C 6.833 2.303 9.547 1.00 . A A . 445 LYS CA 1 1
12 37416 1 1 121 LYS CB C 6.409 2.942 8.220 1.00 . A A . 445 LYS CB 1 1
12 37417 1 1 121 LYS CD C 6.825 4.820 6.590 1.00 . A A . 445 LYS CD 1 1
12 37418 1 1 121 LYS CE C 5.366 5.283 6.595 1.00 . A A . 445 LYS CE 1 1
12 37419 1 1 121 LYS CG C 7.236 4.197 7.927 1.00 . A A . 445 LYS CG 1 1
12 37420 1 1 121 LYS H H 8.879 2.561 10.028 1.00 . A A . 445 LYS H 1 1
12 37421 1 1 121 LYS HA H 6.701 3.048 10.330 1.00 . A A . 445 LYS HA 1 1
12 37422 1 1 121 LYS HB2 H 6.548 2.223 7.412 1.00 . A A . 445 LYS HB2 1 1
12 37423 1 1 121 LYS HB3 H 5.355 3.209 8.275 1.00 . A A . 445 LYS HB3 1 1
12 37424 1 1 121 LYS HD2 H 7.476 5.668 6.374 1.00 . A A . 445 LYS HD2 1 1
12 37425 1 1 121 LYS HD3 H 6.960 4.077 5.804 1.00 . A A . 445 LYS HD3 1 1
12 37426 1 1 121 LYS HE2 H 5.113 5.646 5.599 1.00 . A A . 445 LYS HE2 1 1
12 37427 1 1 121 LYS HE3 H 4.717 4.439 6.828 1.00 . A A . 445 LYS HE3 1 1
12 37428 1 1 121 LYS HG2 H 7.091 4.921 8.729 1.00 . A A . 445 LYS HG2 1 1
12 37429 1 1 121 LYS HG3 H 8.292 3.935 7.881 1.00 . A A . 445 LYS HG3 1 1
12 37430 1 1 121 LYS HZ1 H 5.319 6.040 8.513 1.00 . A A . 445 LYS HZ1 1 1
12 37431 1 1 121 LYS HZ2 H 5.753 7.146 7.371 1.00 . A A . 445 LYS HZ2 1 1
12 37432 1 1 121 LYS HZ3 H 4.187 6.687 7.518 1.00 . A A . 445 LYS HZ3 1 1
12 37433 1 1 121 LYS N N 8.253 1.963 9.507 1.00 . A A . 445 LYS N 1 1
12 37434 1 1 121 LYS NZ N 5.142 6.367 7.573 1.00 . A A . 445 LYS NZ 1 1
12 37435 1 1 121 LYS O O 4.726 1.178 9.715 1.00 . A A . 445 LYS O 1 1
12 37436 1 1 122 ASN C C 6.400 -1.912 11.963 1.00 . A A . 446 ASN C 1 1
12 37437 1 1 122 ASN CA C 5.795 -1.195 10.752 1.00 . A A . 446 ASN CA 1 1
12 37438 1 1 122 ASN CB C 5.814 -2.122 9.533 1.00 . A A . 446 ASN CB 1 1
12 37439 1 1 122 ASN CG C 4.969 -1.584 8.385 1.00 . A A . 446 ASN CG 1 1
12 37440 1 1 122 ASN H H 7.514 0.055 10.604 1.00 . A A . 446 ASN H 1 1
12 37441 1 1 122 ASN HA H 4.761 -0.945 10.988 1.00 . A A . 446 ASN HA 1 1
12 37442 1 1 122 ASN HB2 H 6.841 -2.254 9.196 1.00 . A A . 446 ASN HB2 1 1
12 37443 1 1 122 ASN HB3 H 5.414 -3.096 9.818 1.00 . A A . 446 ASN HB3 1 1
12 37444 1 1 122 ASN HD21 H 6.602 -0.788 7.478 1.00 . A A . 446 ASN HD21 1 1
12 37445 1 1 122 ASN HD22 H 5.083 -0.569 6.629 1.00 . A A . 446 ASN HD22 1 1
12 37446 1 1 122 ASN N N 6.519 0.030 10.433 1.00 . A A . 446 ASN N 1 1
12 37447 1 1 122 ASN ND2 N 5.603 -0.927 7.418 1.00 . A A . 446 ASN ND2 1 1
12 37448 1 1 122 ASN O O 5.912 -2.971 12.354 1.00 . A A . 446 ASN O 1 1
12 37449 1 1 122 ASN OD1 O 3.754 -1.758 8.366 1.00 . A A . 446 ASN OD1 1 1
12 37450 1 1 123 PHE C C 7.184 -1.885 14.966 1.00 . A A . 447 PHE C 1 1
12 37451 1 1 123 PHE CA C 8.097 -1.935 13.738 1.00 . A A . 447 PHE CA 1 1
12 37452 1 1 123 PHE CB C 9.408 -1.193 14.003 1.00 . A A . 447 PHE CB 1 1
12 37453 1 1 123 PHE CD1 C 10.851 -3.001 15.019 1.00 . A A . 447 PHE CD1 1 1
12 37454 1 1 123 PHE CD2 C 10.392 -1.008 16.326 1.00 . A A . 447 PHE CD2 1 1
12 37455 1 1 123 PHE CE1 C 11.621 -3.513 16.071 1.00 . A A . 447 PHE CE1 1 1
12 37456 1 1 123 PHE CE2 C 11.157 -1.523 17.381 1.00 . A A . 447 PHE CE2 1 1
12 37457 1 1 123 PHE CG C 10.235 -1.747 15.143 1.00 . A A . 447 PHE CG 1 1
12 37458 1 1 123 PHE CZ C 11.772 -2.776 17.255 1.00 . A A . 447 PHE CZ 1 1
12 37459 1 1 123 PHE H H 7.835 -0.488 12.206 1.00 . A A . 447 PHE H 1 1
12 37460 1 1 123 PHE HA H 8.324 -2.980 13.525 1.00 . A A . 447 PHE HA 1 1
12 37461 1 1 123 PHE HB2 H 10.014 -1.231 13.099 1.00 . A A . 447 PHE HB2 1 1
12 37462 1 1 123 PHE HB3 H 9.174 -0.150 14.215 1.00 . A A . 447 PHE HB3 1 1
12 37463 1 1 123 PHE HD1 H 10.733 -3.571 14.109 1.00 . A A . 447 PHE HD1 1 1
12 37464 1 1 123 PHE HD2 H 9.924 -0.040 16.423 1.00 . A A . 447 PHE HD2 1 1
12 37465 1 1 123 PHE HE1 H 12.096 -4.478 15.973 1.00 . A A . 447 PHE HE1 1 1
12 37466 1 1 123 PHE HE2 H 11.274 -0.951 18.290 1.00 . A A . 447 PHE HE2 1 1
12 37467 1 1 123 PHE HZ H 12.360 -3.178 18.066 1.00 . A A . 447 PHE HZ 1 1
12 37468 1 1 123 PHE N N 7.454 -1.352 12.564 1.00 . A A . 447 PHE N 1 1
12 37469 1 1 123 PHE O O 7.523 -2.441 16.008 1.00 . A A . 447 PHE O 1 1
12 37470 1 1 124 GLN C C 3.648 -1.067 15.401 1.00 . A A . 448 GLN C 1 1
12 37471 1 1 124 GLN CA C 5.075 -1.123 15.942 1.00 . A A . 448 GLN CA 1 1
12 37472 1 1 124 GLN CB C 5.396 0.148 16.739 1.00 . A A . 448 GLN CB 1 1
12 37473 1 1 124 GLN CD C 4.577 -0.573 19.044 1.00 . A A . 448 GLN CD 1 1
12 37474 1 1 124 GLN CG C 4.417 0.411 17.887 1.00 . A A . 448 GLN CG 1 1
12 37475 1 1 124 GLN H H 5.795 -0.778 13.973 1.00 . A A . 448 GLN H 1 1
12 37476 1 1 124 GLN HA H 5.178 -1.996 16.585 1.00 . A A . 448 GLN HA 1 1
12 37477 1 1 124 GLN HB2 H 6.407 0.081 17.141 1.00 . A A . 448 GLN HB2 1 1
12 37478 1 1 124 GLN HB3 H 5.355 0.998 16.057 1.00 . A A . 448 GLN HB3 1 1
12 37479 1 1 124 GLN HE21 H 4.093 0.865 20.402 1.00 . A A . 448 GLN HE21 1 1
12 37480 1 1 124 GLN HE22 H 4.459 -0.715 21.061 1.00 . A A . 448 GLN HE22 1 1
12 37481 1 1 124 GLN HG2 H 4.605 1.415 18.270 1.00 . A A . 448 GLN HG2 1 1
12 37482 1 1 124 GLN HG3 H 3.389 0.381 17.527 1.00 . A A . 448 GLN HG3 1 1
12 37483 1 1 124 GLN N N 6.028 -1.223 14.848 1.00 . A A . 448 GLN N 1 1
12 37484 1 1 124 GLN NE2 N 4.356 -0.101 20.266 1.00 . A A . 448 GLN NE2 1 1
12 37485 1 1 124 GLN O O 2.808 -1.857 15.826 1.00 . A A . 448 GLN O 1 1
12 37486 1 1 124 GLN OE1 O 4.890 -1.745 18.853 1.00 . A A . 448 GLN OE1 1 1
12 37487 1 1 125 ASN C C 0.906 -0.307 14.728 1.00 . A A . 449 ASN C 1 1
12 37488 1 1 125 ASN CA C 2.091 0.116 13.857 1.00 . A A . 449 ASN CA 1 1
12 37489 1 1 125 ASN CB C 2.028 -0.469 12.446 1.00 . A A . 449 ASN CB 1 1
12 37490 1 1 125 ASN CG C 0.733 -0.077 11.742 1.00 . A A . 449 ASN CG 1 1
12 37491 1 1 125 ASN H H 4.150 0.452 14.164 1.00 . A A . 449 ASN H 1 1
12 37492 1 1 125 ASN HA H 2.018 1.199 13.758 1.00 . A A . 449 ASN HA 1 1
12 37493 1 1 125 ASN HB2 H 2.869 -0.084 11.869 1.00 . A A . 449 ASN HB2 1 1
12 37494 1 1 125 ASN HB3 H 2.102 -1.555 12.500 1.00 . A A . 449 ASN HB3 1 1
12 37495 1 1 125 ASN HD21 H 0.676 1.742 12.677 1.00 . A A . 449 ASN HD21 1 1
12 37496 1 1 125 ASN HD22 H -0.636 1.416 11.570 1.00 . A A . 449 ASN HD22 1 1
12 37497 1 1 125 ASN N N 3.392 -0.141 14.470 1.00 . A A . 449 ASN N 1 1
12 37498 1 1 125 ASN ND2 N 0.219 1.123 12.022 1.00 . A A . 449 ASN ND2 1 1
12 37499 1 1 125 ASN O O 0.072 -1.111 14.310 1.00 . A A . 449 ASN O 1 1
12 37500 1 1 125 ASN OD1 O 0.197 -0.849 10.953 1.00 . A A . 449 ASN OD1 1 1
12 37501 1 1 126 ILE C C -0.689 -1.308 17.178 1.00 . A A . 450 ILE C 1 1
12 37502 1 1 126 ILE CA C -0.189 0.123 16.943 1.00 . A A . 450 ILE CA 1 1
12 37503 1 1 126 ILE CB C -1.308 1.143 16.656 1.00 . A A . 450 ILE CB 1 1
12 37504 1 1 126 ILE CD1 C -3.246 -0.158 15.600 1.00 . A A . 450 ILE CD1 1 1
12 37505 1 1 126 ILE CG1 C -2.147 0.886 15.400 1.00 . A A . 450 ILE CG1 1 1
12 37506 1 1 126 ILE CG2 C -0.652 2.506 16.443 1.00 . A A . 450 ILE CG2 1 1
12 37507 1 1 126 ILE H H 1.633 0.864 16.191 1.00 . A A . 450 ILE H 1 1
12 37508 1 1 126 ILE HA H 0.255 0.447 17.885 1.00 . A A . 450 ILE HA 1 1
12 37509 1 1 126 ILE HB H -1.971 1.205 17.518 1.00 . A A . 450 ILE HB 1 1
12 37510 1 1 126 ILE HD11 H -3.842 0.113 16.471 1.00 . A A . 450 ILE HD11 1 1
12 37511 1 1 126 ILE HD12 H -3.894 -0.173 14.723 1.00 . A A . 450 ILE HD12 1 1
12 37512 1 1 126 ILE HD13 H -2.815 -1.151 15.727 1.00 . A A . 450 ILE HD13 1 1
12 37513 1 1 126 ILE HG12 H -2.634 1.823 15.130 1.00 . A A . 450 ILE HG12 1 1
12 37514 1 1 126 ILE HG13 H -1.501 0.599 14.570 1.00 . A A . 450 ILE HG13 1 1
12 37515 1 1 126 ILE HG21 H -0.143 2.539 15.480 1.00 . A A . 450 ILE HG21 1 1
12 37516 1 1 126 ILE HG22 H -1.413 3.286 16.457 1.00 . A A . 450 ILE HG22 1 1
12 37517 1 1 126 ILE HG23 H 0.073 2.691 17.236 1.00 . A A . 450 ILE HG23 1 1
12 37518 1 1 126 ILE N N 0.864 0.259 15.941 1.00 . A A . 450 ILE N 1 1
12 37519 1 1 126 ILE O O -0.129 -2.279 16.673 1.00 . A A . 450 ILE O 1 1
12 37520 1 1 127 PHE C C -3.923 -2.532 18.144 1.00 . A A . 451 PHE C 1 1
12 37521 1 1 127 PHE CA C -2.411 -2.714 18.220 1.00 . A A . 451 PHE CA 1 1
12 37522 1 1 127 PHE CB C -2.022 -3.224 19.610 1.00 . A A . 451 PHE CB 1 1
12 37523 1 1 127 PHE CD1 C 0.401 -2.644 20.028 1.00 . A A . 451 PHE CD1 1 1
12 37524 1 1 127 PHE CD2 C -0.192 -4.959 19.614 1.00 . A A . 451 PHE CD2 1 1
12 37525 1 1 127 PHE CE1 C 1.747 -3.011 20.160 1.00 . A A . 451 PHE CE1 1 1
12 37526 1 1 127 PHE CE2 C 1.153 -5.328 19.746 1.00 . A A . 451 PHE CE2 1 1
12 37527 1 1 127 PHE CG C -0.570 -3.617 19.753 1.00 . A A . 451 PHE CG 1 1
12 37528 1 1 127 PHE CZ C 2.123 -4.352 20.020 1.00 . A A . 451 PHE CZ 1 1
12 37529 1 1 127 PHE H H -2.168 -0.612 18.387 1.00 . A A . 451 PHE H 1 1
12 37530 1 1 127 PHE HA H -2.085 -3.439 17.474 1.00 . A A . 451 PHE HA 1 1
12 37531 1 1 127 PHE HB2 H -2.253 -2.453 20.346 1.00 . A A . 451 PHE HB2 1 1
12 37532 1 1 127 PHE HB3 H -2.636 -4.096 19.837 1.00 . A A . 451 PHE HB3 1 1
12 37533 1 1 127 PHE HD1 H 0.114 -1.610 20.141 1.00 . A A . 451 PHE HD1 1 1
12 37534 1 1 127 PHE HD2 H -0.936 -5.712 19.401 1.00 . A A . 451 PHE HD2 1 1
12 37535 1 1 127 PHE HE1 H 2.495 -2.261 20.371 1.00 . A A . 451 PHE HE1 1 1
12 37536 1 1 127 PHE HE2 H 1.442 -6.363 19.636 1.00 . A A . 451 PHE HE2 1 1
12 37537 1 1 127 PHE HZ H 3.161 -4.637 20.115 1.00 . A A . 451 PHE HZ 1 1
12 37538 1 1 127 PHE N N -1.767 -1.435 17.961 1.00 . A A . 451 PHE N 1 1
12 37539 1 1 127 PHE O O -4.454 -1.564 18.691 1.00 . A A . 451 PHE O 1 1
12 37540 1 1 128 PRO C C -6.698 -3.801 18.699 1.00 . A A . 452 PRO C 1 1
12 37541 1 1 128 PRO CA C -6.080 -3.390 17.366 1.00 . A A . 452 PRO CA 1 1
12 37542 1 1 128 PRO CB C -6.431 -4.392 16.262 1.00 . A A . 452 PRO CB 1 1
12 37543 1 1 128 PRO CD C -4.098 -4.598 16.766 1.00 . A A . 452 PRO CD 1 1
12 37544 1 1 128 PRO CG C -5.315 -5.430 16.363 1.00 . A A . 452 PRO CG 1 1
12 37545 1 1 128 PRO HA H -6.401 -2.389 17.079 1.00 . A A . 452 PRO HA 1 1
12 37546 1 1 128 PRO HB2 H -7.416 -4.833 16.409 1.00 . A A . 452 PRO HB2 1 1
12 37547 1 1 128 PRO HB3 H -6.369 -3.892 15.295 1.00 . A A . 452 PRO HB3 1 1
12 37548 1 1 128 PRO HD2 H -3.438 -5.183 17.405 1.00 . A A . 452 PRO HD2 1 1
12 37549 1 1 128 PRO HD3 H -3.573 -4.260 15.873 1.00 . A A . 452 PRO HD3 1 1
12 37550 1 1 128 PRO HG2 H -5.552 -6.134 17.160 1.00 . A A . 452 PRO HG2 1 1
12 37551 1 1 128 PRO HG3 H -5.157 -5.953 15.420 1.00 . A A . 452 PRO HG3 1 1
12 37552 1 1 128 PRO N N -4.636 -3.447 17.474 1.00 . A A . 452 PRO N 1 1
12 37553 1 1 128 PRO O O -6.187 -4.704 19.361 1.00 . A A . 452 PRO O 1 1
12 37554 1 1 129 PRO C C -9.269 -4.737 20.256 1.00 . A A . 453 PRO C 1 1
12 37555 1 1 129 PRO CA C -8.457 -3.446 20.364 1.00 . A A . 453 PRO CA 1 1
12 37556 1 1 129 PRO CB C -9.362 -2.240 20.608 1.00 . A A . 453 PRO CB 1 1
12 37557 1 1 129 PRO CD C -8.460 -2.078 18.401 1.00 . A A . 453 PRO CD 1 1
12 37558 1 1 129 PRO CG C -9.732 -1.799 19.193 1.00 . A A . 453 PRO CG 1 1
12 37559 1 1 129 PRO HA H -7.730 -3.539 21.170 1.00 . A A . 453 PRO HA 1 1
12 37560 1 1 129 PRO HB2 H -10.246 -2.497 21.192 1.00 . A A . 453 PRO HB2 1 1
12 37561 1 1 129 PRO HB3 H -8.791 -1.451 21.098 1.00 . A A . 453 PRO HB3 1 1
12 37562 1 1 129 PRO HD2 H -8.705 -2.371 17.379 1.00 . A A . 453 PRO HD2 1 1
12 37563 1 1 129 PRO HD3 H -7.820 -1.195 18.404 1.00 . A A . 453 PRO HD3 1 1
12 37564 1 1 129 PRO HG2 H -10.541 -2.429 18.822 1.00 . A A . 453 PRO HG2 1 1
12 37565 1 1 129 PRO HG3 H -10.011 -0.745 19.162 1.00 . A A . 453 PRO HG3 1 1
12 37566 1 1 129 PRO N N -7.793 -3.153 19.111 1.00 . A A . 453 PRO N 1 1
12 37567 1 1 129 PRO O O -9.654 -5.151 19.164 1.00 . A A . 453 PRO O 1 1
12 37568 1 1 130 SER C C -10.882 -6.701 22.923 1.00 . A A . 454 SER C 1 1
12 37569 1 1 130 SER CA C -10.356 -6.564 21.503 1.00 . A A . 454 SER CA 1 1
12 37570 1 1 130 SER CB C -9.539 -7.815 21.189 1.00 . A A . 454 SER CB 1 1
12 37571 1 1 130 SER H H -9.148 -5.002 22.261 1.00 . A A . 454 SER H 1 1
12 37572 1 1 130 SER HA H -11.194 -6.492 20.809 1.00 . A A . 454 SER HA 1 1
12 37573 1 1 130 SER HB2 H -8.866 -7.625 20.353 1.00 . A A . 454 SER HB2 1 1
12 37574 1 1 130 SER HB3 H -8.967 -8.088 22.076 1.00 . A A . 454 SER HB3 1 1
12 37575 1 1 130 SER HG H -9.885 -9.650 20.639 1.00 . A A . 454 SER HG 1 1
12 37576 1 1 130 SER N N -9.531 -5.371 21.403 1.00 . A A . 454 SER N 1 1
12 37577 1 1 130 SER O O -10.503 -5.944 23.813 1.00 . A A . 454 SER O 1 1
12 37578 1 1 130 SER OG O -10.410 -8.879 20.864 1.00 . A A . 454 SER OG 1 1
12 37579 1 1 131 ALA C C -11.269 -8.804 25.261 1.00 . A A . 455 ALA C 1 1
12 37580 1 1 131 ALA CA C -12.275 -7.982 24.457 1.00 . A A . 455 ALA CA 1 1
12 37581 1 1 131 ALA CB C -13.581 -8.752 24.290 1.00 . A A . 455 ALA CB 1 1
12 37582 1 1 131 ALA H H -12.066 -8.241 22.355 1.00 . A A . 455 ALA H 1 1
12 37583 1 1 131 ALA HA H -12.480 -7.052 24.986 1.00 . A A . 455 ALA HA 1 1
12 37584 1 1 131 ALA HB1 H -13.372 -9.696 23.786 1.00 . A A . 455 ALA HB1 1 1
12 37585 1 1 131 ALA HB2 H -14.023 -8.938 25.269 1.00 . A A . 455 ALA HB2 1 1
12 37586 1 1 131 ALA HB3 H -14.262 -8.154 23.684 1.00 . A A . 455 ALA HB3 1 1
12 37587 1 1 131 ALA N N -11.759 -7.678 23.136 1.00 . A A . 455 ALA N 1 1
12 37588 1 1 131 ALA O O -11.512 -9.111 26.429 1.00 . A A . 455 ALA O 1 1
12 37589 1 1 132 THR C C -7.940 -9.103 25.665 1.00 . A A . 456 THR C 1 1
12 37590 1 1 132 THR CA C -9.110 -9.990 25.259 1.00 . A A . 456 THR CA 1 1
12 37591 1 1 132 THR CB C -8.654 -11.069 24.280 1.00 . A A . 456 THR CB 1 1
12 37592 1 1 132 THR CG2 C -7.866 -12.150 25.015 1.00 . A A . 456 THR CG2 1 1
12 37593 1 1 132 THR H H -9.996 -8.835 23.690 1.00 . A A . 456 THR H 1 1
12 37594 1 1 132 THR HA H -9.521 -10.480 26.141 1.00 . A A . 456 THR HA 1 1
12 37595 1 1 132 THR HB H -8.021 -10.599 23.528 1.00 . A A . 456 THR HB 1 1
12 37596 1 1 132 THR HG1 H -9.424 -12.293 23.001 1.00 . A A . 456 THR HG1 1 1
12 37597 1 1 132 THR HG21 H -7.500 -12.891 24.306 1.00 . A A . 456 THR HG21 1 1
12 37598 1 1 132 THR HG22 H -7.008 -11.691 25.506 1.00 . A A . 456 THR HG22 1 1
12 37599 1 1 132 THR HG23 H -8.510 -12.646 25.740 1.00 . A A . 456 THR HG23 1 1
12 37600 1 1 132 THR N N -10.139 -9.157 24.637 1.00 . A A . 456 THR N 1 1
12 37601 1 1 132 THR O O -7.637 -8.130 24.972 1.00 . A A . 456 THR O 1 1
12 37602 1 1 132 THR OG1 O -9.763 -11.682 23.659 1.00 . A A . 456 THR OG1 1 1
12 37603 1 1 133 LEU C C -5.119 -9.377 27.959 1.00 . A A . 457 LEU C 1 1
12 37604 1 1 133 LEU CA C -6.300 -8.568 27.417 1.00 . A A . 457 LEU CA 1 1
12 37605 1 1 133 LEU CB C -6.987 -7.855 28.591 1.00 . A A . 457 LEU CB 1 1
12 37606 1 1 133 LEU CD1 C -9.014 -6.827 29.587 1.00 . A A . 457 LEU CD1 1 1
12 37607 1 1 133 LEU CD2 C -8.129 -5.982 27.393 1.00 . A A . 457 LEU CD2 1 1
12 37608 1 1 133 LEU CG C -8.340 -7.209 28.271 1.00 . A A . 457 LEU CG 1 1
12 37609 1 1 133 LEU H H -7.497 -10.310 27.234 1.00 . A A . 457 LEU H 1 1
12 37610 1 1 133 LEU HA H -5.944 -7.833 26.694 1.00 . A A . 457 LEU HA 1 1
12 37611 1 1 133 LEU HB2 H -7.159 -8.603 29.365 1.00 . A A . 457 LEU HB2 1 1
12 37612 1 1 133 LEU HB3 H -6.316 -7.096 28.994 1.00 . A A . 457 LEU HB3 1 1
12 37613 1 1 133 LEU HD11 H -9.179 -7.724 30.183 1.00 . A A . 457 LEU HD11 1 1
12 37614 1 1 133 LEU HD12 H -8.385 -6.124 30.133 1.00 . A A . 457 LEU HD12 1 1
12 37615 1 1 133 LEU HD13 H -9.985 -6.371 29.385 1.00 . A A . 457 LEU HD13 1 1
12 37616 1 1 133 LEU HD21 H -7.263 -5.420 27.744 1.00 . A A . 457 LEU HD21 1 1
12 37617 1 1 133 LEU HD22 H -7.948 -6.285 26.362 1.00 . A A . 457 LEU HD22 1 1
12 37618 1 1 133 LEU HD23 H -9.015 -5.347 27.423 1.00 . A A . 457 LEU HD23 1 1
12 37619 1 1 133 LEU HG H -9.009 -7.910 27.772 1.00 . A A . 457 LEU HG 1 1
12 37620 1 1 133 LEU N N -7.283 -9.433 26.780 1.00 . A A . 457 LEU N 1 1
12 37621 1 1 133 LEU O O -5.148 -9.853 29.090 1.00 . A A . 457 LEU O 1 1
12 37622 1 1 134 HIS C C -1.903 -9.584 28.348 1.00 . A A . 458 HIS C 1 1
12 37623 1 1 134 HIS CA C -2.918 -10.360 27.523 1.00 . A A . 458 HIS CA 1 1
12 37624 1 1 134 HIS CB C -2.314 -10.878 26.226 1.00 . A A . 458 HIS CB 1 1
12 37625 1 1 134 HIS CD2 C -2.423 -13.407 26.388 1.00 . A A . 458 HIS CD2 1 1
12 37626 1 1 134 HIS CE1 C -0.275 -13.878 26.490 1.00 . A A . 458 HIS CE1 1 1
12 37627 1 1 134 HIS CG C -1.706 -12.247 26.340 1.00 . A A . 458 HIS CG 1 1
12 37628 1 1 134 HIS H H -4.052 -9.090 26.260 1.00 . A A . 458 HIS H 1 1
12 37629 1 1 134 HIS HA H -3.240 -11.200 28.138 1.00 . A A . 458 HIS HA 1 1
12 37630 1 1 134 HIS HB2 H -3.134 -10.945 25.512 1.00 . A A . 458 HIS HB2 1 1
12 37631 1 1 134 HIS HB3 H -1.577 -10.166 25.854 1.00 . A A . 458 HIS HB3 1 1
12 37632 1 1 134 HIS HD2 H -3.499 -13.498 26.370 1.00 . A A . 458 HIS HD2 1 1
12 37633 1 1 134 HIS HE1 H 0.642 -14.445 26.557 1.00 . A A . 458 HIS HE1 1 1
12 37634 1 1 134 HIS HE2 H -1.710 -15.412 26.532 1.00 . A A . 458 HIS HE2 1 1
12 37635 1 1 134 HIS N N -4.068 -9.545 27.162 1.00 . A A . 458 HIS N 1 1
12 37636 1 1 134 HIS ND1 N -0.344 -12.535 26.409 1.00 . A A . 458 HIS ND1 1 1
12 37637 1 1 134 HIS NE2 N -1.503 -14.425 26.479 1.00 . A A . 458 HIS NE2 1 1
12 37638 1 1 134 HIS O O -1.709 -8.397 28.116 1.00 . A A . 458 HIS O 1 1
12 37639 1 1 135 LEU C C 0.864 -10.376 30.679 1.00 . A A . 459 LEU C 1 1
12 37640 1 1 135 LEU CA C -0.293 -9.545 30.156 1.00 . A A . 459 LEU CA 1 1
12 37641 1 1 135 LEU CB C -0.977 -8.830 31.338 1.00 . A A . 459 LEU CB 1 1
12 37642 1 1 135 LEU CD1 C -2.919 -10.377 31.749 1.00 . A A . 459 LEU CD1 1 1
12 37643 1 1 135 LEU CD2 C -0.887 -10.563 33.194 1.00 . A A . 459 LEU CD2 1 1
12 37644 1 1 135 LEU CG C -1.770 -9.613 32.387 1.00 . A A . 459 LEU CG 1 1
12 37645 1 1 135 LEU H H -1.425 -11.226 29.447 1.00 . A A . 459 LEU H 1 1
12 37646 1 1 135 LEU HA H 0.160 -8.762 29.546 1.00 . A A . 459 LEU HA 1 1
12 37647 1 1 135 LEU HB2 H -0.209 -8.297 31.899 1.00 . A A . 459 LEU HB2 1 1
12 37648 1 1 135 LEU HB3 H -1.645 -8.083 30.911 1.00 . A A . 459 LEU HB3 1 1
12 37649 1 1 135 LEU HD11 H -3.580 -10.762 32.527 1.00 . A A . 459 LEU HD11 1 1
12 37650 1 1 135 LEU HD12 H -3.473 -9.718 31.080 1.00 . A A . 459 LEU HD12 1 1
12 37651 1 1 135 LEU HD13 H -2.503 -11.207 31.178 1.00 . A A . 459 LEU HD13 1 1
12 37652 1 1 135 LEU HD21 H -0.027 -10.020 33.585 1.00 . A A . 459 LEU HD21 1 1
12 37653 1 1 135 LEU HD22 H -1.456 -10.966 34.031 1.00 . A A . 459 LEU HD22 1 1
12 37654 1 1 135 LEU HD23 H -0.552 -11.389 32.569 1.00 . A A . 459 LEU HD23 1 1
12 37655 1 1 135 LEU HG H -2.191 -8.886 33.080 1.00 . A A . 459 LEU HG 1 1
12 37656 1 1 135 LEU N N -1.250 -10.242 29.307 1.00 . A A . 459 LEU N 1 1
12 37657 1 1 135 LEU O O 0.902 -11.600 30.585 1.00 . A A . 459 LEU O 1 1
12 37658 1 1 136 SER C C 3.214 -9.108 33.080 1.00 . A A . 460 SER C 1 1
12 37659 1 1 136 SER CA C 2.984 -10.091 31.940 1.00 . A A . 460 SER CA 1 1
12 37660 1 1 136 SER CB C 4.184 -10.107 30.994 1.00 . A A . 460 SER CB 1 1
12 37661 1 1 136 SER H H 1.677 -8.621 31.206 1.00 . A A . 460 SER H 1 1
12 37662 1 1 136 SER HA H 2.825 -11.094 32.337 1.00 . A A . 460 SER HA 1 1
12 37663 1 1 136 SER HB2 H 4.332 -9.110 30.577 1.00 . A A . 460 SER HB2 1 1
12 37664 1 1 136 SER HB3 H 5.076 -10.394 31.549 1.00 . A A . 460 SER HB3 1 1
12 37665 1 1 136 SER HG H 4.731 -11.006 29.363 1.00 . A A . 460 SER HG 1 1
12 37666 1 1 136 SER N N 1.802 -9.622 31.247 1.00 . A A . 460 SER N 1 1
12 37667 1 1 136 SER O O 3.519 -7.938 32.823 1.00 . A A . 460 SER O 1 1
12 37668 1 1 136 SER OG O 3.970 -11.029 29.946 1.00 . A A . 460 SER OG 1 1
12 37669 1 1 137 ASN C C 2.630 -9.577 36.783 1.00 . A A . 461 ASN C 1 1
12 37670 1 1 137 ASN CA C 3.343 -8.958 35.581 1.00 . A A . 461 ASN CA 1 1
12 37671 1 1 137 ASN CB C 3.078 -7.448 35.567 1.00 . A A . 461 ASN CB 1 1
12 37672 1 1 137 ASN CG C 1.620 -7.134 35.270 1.00 . A A . 461 ASN CG 1 1
12 37673 1 1 137 ASN H H 2.735 -10.573 34.369 1.00 . A A . 461 ASN H 1 1
12 37674 1 1 137 ASN HA H 4.410 -9.117 35.741 1.00 . A A . 461 ASN HA 1 1
12 37675 1 1 137 ASN HB2 H 3.328 -7.035 36.545 1.00 . A A . 461 ASN HB2 1 1
12 37676 1 1 137 ASN HB3 H 3.720 -6.957 34.836 1.00 . A A . 461 ASN HB3 1 1
12 37677 1 1 137 ASN HD21 H 2.081 -6.928 33.323 1.00 . A A . 461 ASN HD21 1 1
12 37678 1 1 137 ASN HD22 H 0.396 -6.652 33.709 1.00 . A A . 461 ASN HD22 1 1
12 37679 1 1 137 ASN N N 3.059 -9.618 34.311 1.00 . A A . 461 ASN N 1 1
12 37680 1 1 137 ASN ND2 N 1.335 -6.881 34.002 1.00 . A A . 461 ASN ND2 1 1
12 37681 1 1 137 ASN O O 2.871 -9.124 37.898 1.00 . A A . 461 ASN O 1 1
12 37682 1 1 137 ASN OD1 O 0.777 -7.122 36.158 1.00 . A A . 461 ASN OD1 1 1
12 37683 1 1 138 ILE C C 2.070 -11.603 38.811 1.00 . A A . 462 ILE C 1 1
12 37684 1 1 138 ILE CA C 1.065 -11.181 37.733 1.00 . A A . 462 ILE CA 1 1
12 37685 1 1 138 ILE CB C 0.134 -12.310 37.260 1.00 . A A . 462 ILE CB 1 1
12 37686 1 1 138 ILE CD1 C 0.265 -14.129 39.086 1.00 . A A . 462 ILE CD1 1 1
12 37687 1 1 138 ILE CG1 C -0.561 -13.014 38.440 1.00 . A A . 462 ILE CG1 1 1
12 37688 1 1 138 ILE CG2 C 0.836 -13.321 36.355 1.00 . A A . 462 ILE CG2 1 1
12 37689 1 1 138 ILE H H 1.586 -10.945 35.676 1.00 . A A . 462 ILE H 1 1
12 37690 1 1 138 ILE HA H 0.421 -10.407 38.153 1.00 . A A . 462 ILE HA 1 1
12 37691 1 1 138 ILE HB H -0.647 -11.834 36.668 1.00 . A A . 462 ILE HB 1 1
12 37692 1 1 138 ILE HD11 H 0.512 -14.889 38.345 1.00 . A A . 462 ILE HD11 1 1
12 37693 1 1 138 ILE HD12 H 1.192 -13.731 39.497 1.00 . A A . 462 ILE HD12 1 1
12 37694 1 1 138 ILE HD13 H -0.314 -14.579 39.892 1.00 . A A . 462 ILE HD13 1 1
12 37695 1 1 138 ILE HG12 H -0.833 -12.274 39.194 1.00 . A A . 462 ILE HG12 1 1
12 37696 1 1 138 ILE HG13 H -1.483 -13.464 38.070 1.00 . A A . 462 ILE HG13 1 1
12 37697 1 1 138 ILE HG21 H 1.691 -13.758 36.871 1.00 . A A . 462 ILE HG21 1 1
12 37698 1 1 138 ILE HG22 H 0.141 -14.117 36.088 1.00 . A A . 462 ILE HG22 1 1
12 37699 1 1 138 ILE HG23 H 1.168 -12.826 35.443 1.00 . A A . 462 ILE HG23 1 1
12 37700 1 1 138 ILE N N 1.765 -10.586 36.603 1.00 . A A . 462 ILE N 1 1
12 37701 1 1 138 ILE O O 2.910 -12.468 38.569 1.00 . A A . 462 ILE O 1 1
12 37702 1 1 139 PRO C C 2.134 -12.401 42.020 1.00 . A A . 463 PRO C 1 1
12 37703 1 1 139 PRO CA C 2.819 -11.341 41.152 1.00 . A A . 463 PRO CA 1 1
12 37704 1 1 139 PRO CB C 2.903 -10.024 41.921 1.00 . A A . 463 PRO CB 1 1
12 37705 1 1 139 PRO CD C 1.117 -9.885 40.338 1.00 . A A . 463 PRO CD 1 1
12 37706 1 1 139 PRO CG C 1.494 -9.466 41.756 1.00 . A A . 463 PRO CG 1 1
12 37707 1 1 139 PRO HA H 3.808 -11.676 40.841 1.00 . A A . 463 PRO HA 1 1
12 37708 1 1 139 PRO HB2 H 3.156 -10.161 42.973 1.00 . A A . 463 PRO HB2 1 1
12 37709 1 1 139 PRO HB3 H 3.621 -9.364 41.435 1.00 . A A . 463 PRO HB3 1 1
12 37710 1 1 139 PRO HD2 H 0.071 -10.190 40.301 1.00 . A A . 463 PRO HD2 1 1
12 37711 1 1 139 PRO HD3 H 1.295 -9.055 39.654 1.00 . A A . 463 PRO HD3 1 1
12 37712 1 1 139 PRO HG2 H 0.835 -9.958 42.470 1.00 . A A . 463 PRO HG2 1 1
12 37713 1 1 139 PRO HG3 H 1.459 -8.383 41.882 1.00 . A A . 463 PRO HG3 1 1
12 37714 1 1 139 PRO N N 1.995 -10.998 40.009 1.00 . A A . 463 PRO N 1 1
12 37715 1 1 139 PRO O O 0.947 -12.669 41.851 1.00 . A A . 463 PRO O 1 1
12 37716 1 1 140 PRO C C 1.563 -13.299 45.057 1.00 . A A . 464 PRO C 1 1
12 37717 1 1 140 PRO CA C 2.331 -13.974 43.913 1.00 . A A . 464 PRO CA 1 1
12 37718 1 1 140 PRO CB C 3.564 -14.686 44.463 1.00 . A A . 464 PRO CB 1 1
12 37719 1 1 140 PRO CD C 4.290 -12.821 43.169 1.00 . A A . 464 PRO CD 1 1
12 37720 1 1 140 PRO CG C 4.608 -13.569 44.461 1.00 . A A . 464 PRO CG 1 1
12 37721 1 1 140 PRO HA H 1.677 -14.684 43.406 1.00 . A A . 464 PRO HA 1 1
12 37722 1 1 140 PRO HB2 H 3.398 -15.084 45.465 1.00 . A A . 464 PRO HB2 1 1
12 37723 1 1 140 PRO HB3 H 3.869 -15.473 43.775 1.00 . A A . 464 PRO HB3 1 1
12 37724 1 1 140 PRO HD2 H 4.551 -11.768 43.273 1.00 . A A . 464 PRO HD2 1 1
12 37725 1 1 140 PRO HD3 H 4.836 -13.270 42.339 1.00 . A A . 464 PRO HD3 1 1
12 37726 1 1 140 PRO HG2 H 4.430 -12.904 45.306 1.00 . A A . 464 PRO HG2 1 1
12 37727 1 1 140 PRO HG3 H 5.625 -13.962 44.462 1.00 . A A . 464 PRO HG3 1 1
12 37728 1 1 140 PRO N N 2.867 -13.010 42.962 1.00 . A A . 464 PRO N 1 1
12 37729 1 1 140 PRO O O 1.042 -13.989 45.935 1.00 . A A . 464 PRO O 1 1
12 37730 1 1 141 SER C C -0.506 -10.653 45.716 1.00 . A A . 465 SER C 1 1
12 37731 1 1 141 SER CA C 0.846 -11.221 46.143 1.00 . A A . 465 SER CA 1 1
12 37732 1 1 141 SER CB C 1.786 -10.100 46.582 1.00 . A A . 465 SER CB 1 1
12 37733 1 1 141 SER H H 1.895 -11.441 44.299 1.00 . A A . 465 SER H 1 1
12 37734 1 1 141 SER HA H 0.690 -11.888 46.991 1.00 . A A . 465 SER HA 1 1
12 37735 1 1 141 SER HB2 H 2.769 -10.529 46.779 1.00 . A A . 465 SER HB2 1 1
12 37736 1 1 141 SER HB3 H 1.873 -9.362 45.785 1.00 . A A . 465 SER HB3 1 1
12 37737 1 1 141 SER HG H 1.926 -8.801 48.019 1.00 . A A . 465 SER HG 1 1
12 37738 1 1 141 SER N N 1.484 -11.961 45.062 1.00 . A A . 465 SER N 1 1
12 37739 1 1 141 SER O O -1.308 -10.254 46.557 1.00 . A A . 465 SER O 1 1
12 37740 1 1 141 SER OG O 1.302 -9.482 47.758 1.00 . A A . 465 SER OG 1 1
12 37741 1 1 142 VAL C C -2.352 -11.143 42.676 1.00 . A A . 466 VAL C 1 1
12 37742 1 1 142 VAL CA C -2.012 -10.186 43.811 1.00 . A A . 466 VAL CA 1 1
12 37743 1 1 142 VAL CB C -1.874 -8.746 43.305 1.00 . A A . 466 VAL CB 1 1
12 37744 1 1 142 VAL CG1 C -2.994 -8.362 42.344 1.00 . A A . 466 VAL CG1 1 1
12 37745 1 1 142 VAL CG2 C -1.855 -7.797 44.499 1.00 . A A . 466 VAL CG2 1 1
12 37746 1 1 142 VAL H H -0.027 -10.910 43.771 1.00 . A A . 466 VAL H 1 1
12 37747 1 1 142 VAL HA H -2.814 -10.228 44.549 1.00 . A A . 466 VAL HA 1 1
12 37748 1 1 142 VAL HB H -0.937 -8.640 42.760 1.00 . A A . 466 VAL HB 1 1
12 37749 1 1 142 VAL HG11 H -2.913 -8.962 41.438 1.00 . A A . 466 VAL HG11 1 1
12 37750 1 1 142 VAL HG12 H -3.968 -8.532 42.802 1.00 . A A . 466 VAL HG12 1 1
12 37751 1 1 142 VAL HG13 H -2.894 -7.308 42.080 1.00 . A A . 466 VAL HG13 1 1
12 37752 1 1 142 VAL HG21 H -1.761 -6.769 44.148 1.00 . A A . 466 VAL HG21 1 1
12 37753 1 1 142 VAL HG22 H -2.772 -7.907 45.077 1.00 . A A . 466 VAL HG22 1 1
12 37754 1 1 142 VAL HG23 H -0.996 -8.042 45.125 1.00 . A A . 466 VAL HG23 1 1
12 37755 1 1 142 VAL N N -0.757 -10.622 44.406 1.00 . A A . 466 VAL N 1 1
12 37756 1 1 142 VAL O O -1.560 -11.359 41.763 1.00 . A A . 466 VAL O 1 1
12 37757 1 1 143 ALA C C -5.561 -12.440 41.685 1.00 . A A . 467 ALA C 1 1
12 37758 1 1 143 ALA CA C -4.064 -12.692 41.816 1.00 . A A . 467 ALA CA 1 1
12 37759 1 1 143 ALA CB C -3.750 -14.094 42.341 1.00 . A A . 467 ALA CB 1 1
12 37760 1 1 143 ALA H H -4.162 -11.453 43.520 1.00 . A A . 467 ALA H 1 1
12 37761 1 1 143 ALA HA H -3.587 -12.562 40.844 1.00 . A A . 467 ALA HA 1 1
12 37762 1 1 143 ALA HB1 H -4.238 -14.253 43.303 1.00 . A A . 467 ALA HB1 1 1
12 37763 1 1 143 ALA HB2 H -4.099 -14.846 41.633 1.00 . A A . 467 ALA HB2 1 1
12 37764 1 1 143 ALA HB3 H -2.674 -14.202 42.472 1.00 . A A . 467 ALA HB3 1 1
12 37765 1 1 143 ALA N N -3.556 -11.710 42.754 1.00 . A A . 467 ALA N 1 1
12 37766 1 1 143 ALA O O -6.002 -11.318 41.925 1.00 . A A . 467 ALA O 1 1
12 37767 1 1 144 GLU C C -8.397 -12.653 42.430 1.00 . A A . 468 GLU C 1 1
12 37768 1 1 144 GLU CA C -7.791 -13.255 41.160 1.00 . A A . 468 GLU CA 1 1
12 37769 1 1 144 GLU CB C -8.451 -14.588 40.808 1.00 . A A . 468 GLU CB 1 1
12 37770 1 1 144 GLU CD C -8.891 -16.957 41.514 1.00 . A A . 468 GLU CD 1 1
12 37771 1 1 144 GLU CG C -8.254 -15.629 41.911 1.00 . A A . 468 GLU CG 1 1
12 37772 1 1 144 GLU H H -5.976 -14.363 41.139 1.00 . A A . 468 GLU H 1 1
12 37773 1 1 144 GLU HA H -7.968 -12.564 40.336 1.00 . A A . 468 GLU HA 1 1
12 37774 1 1 144 GLU HB2 H -9.518 -14.428 40.657 1.00 . A A . 468 GLU HB2 1 1
12 37775 1 1 144 GLU HB3 H -8.018 -14.964 39.881 1.00 . A A . 468 GLU HB3 1 1
12 37776 1 1 144 GLU HG2 H -7.189 -15.774 42.090 1.00 . A A . 468 GLU HG2 1 1
12 37777 1 1 144 GLU HG3 H -8.712 -15.273 42.834 1.00 . A A . 468 GLU HG3 1 1
12 37778 1 1 144 GLU N N -6.356 -13.443 41.311 1.00 . A A . 468 GLU N 1 1
12 37779 1 1 144 GLU O O -9.449 -12.022 42.371 1.00 . A A . 468 GLU O 1 1
12 37780 1 1 144 GLU OE1 O -10.091 -17.139 41.825 1.00 . A A . 468 GLU OE1 1 1
12 37781 1 1 144 GLU OE2 O -8.174 -17.783 40.909 1.00 . A A . 468 GLU OE2 1 1
12 37782 1 1 145 GLU C C -8.161 -10.872 45.025 1.00 . A A . 469 GLU C 1 1
12 37783 1 1 145 GLU CA C -8.203 -12.393 44.874 1.00 . A A . 469 GLU CA 1 1
12 37784 1 1 145 GLU CB C -7.340 -13.035 45.960 1.00 . A A . 469 GLU CB 1 1
12 37785 1 1 145 GLU CD C -5.016 -13.191 46.927 1.00 . A A . 469 GLU CD 1 1
12 37786 1 1 145 GLU CG C -5.874 -12.629 45.794 1.00 . A A . 469 GLU CG 1 1
12 37787 1 1 145 GLU H H -6.852 -13.342 43.547 1.00 . A A . 469 GLU H 1 1
12 37788 1 1 145 GLU HA H -9.232 -12.729 44.994 1.00 . A A . 469 GLU HA 1 1
12 37789 1 1 145 GLU HB2 H -7.688 -12.700 46.937 1.00 . A A . 469 GLU HB2 1 1
12 37790 1 1 145 GLU HB3 H -7.428 -14.120 45.895 1.00 . A A . 469 GLU HB3 1 1
12 37791 1 1 145 GLU HG2 H -5.502 -13.008 44.842 1.00 . A A . 469 GLU HG2 1 1
12 37792 1 1 145 GLU HG3 H -5.802 -11.542 45.779 1.00 . A A . 469 GLU HG3 1 1
12 37793 1 1 145 GLU N N -7.734 -12.849 43.572 1.00 . A A . 469 GLU N 1 1
12 37794 1 1 145 GLU O O -8.769 -10.326 45.945 1.00 . A A . 469 GLU O 1 1
12 37795 1 1 145 GLU OE1 O -5.173 -12.704 48.073 1.00 . A A . 469 GLU OE1 1 1
12 37796 1 1 145 GLU OE2 O -4.211 -14.106 46.645 1.00 . A A . 469 GLU OE2 1 1
12 37797 1 1 146 ASP C C -7.771 -8.232 42.719 1.00 . A A . 470 ASP C 1 1
12 37798 1 1 146 ASP CA C -7.362 -8.742 44.100 1.00 . A A . 470 ASP CA 1 1
12 37799 1 1 146 ASP CB C -5.932 -8.342 44.474 1.00 . A A . 470 ASP CB 1 1
12 37800 1 1 146 ASP CG C -5.805 -8.076 45.972 1.00 . A A . 470 ASP CG 1 1
12 37801 1 1 146 ASP H H -6.936 -10.710 43.427 1.00 . A A . 470 ASP H 1 1
12 37802 1 1 146 ASP HA H -8.047 -8.321 44.838 1.00 . A A . 470 ASP HA 1 1
12 37803 1 1 146 ASP HB2 H -5.241 -9.138 44.192 1.00 . A A . 470 ASP HB2 1 1
12 37804 1 1 146 ASP HB3 H -5.644 -7.446 43.925 1.00 . A A . 470 ASP HB3 1 1
12 37805 1 1 146 ASP N N -7.452 -10.192 44.124 1.00 . A A . 470 ASP N 1 1
12 37806 1 1 146 ASP O O -8.407 -7.183 42.605 1.00 . A A . 470 ASP O 1 1
12 37807 1 1 146 ASP OD1 O -6.334 -7.032 46.415 1.00 . A A . 470 ASP OD1 1 1
12 37808 1 1 146 ASP OD2 O -5.187 -8.916 46.659 1.00 . A A . 470 ASP OD2 1 1
12 37809 1 1 147 LEU C C -9.431 -8.695 40.350 1.00 . A A . 471 LEU C 1 1
12 37810 1 1 147 LEU CA C -7.911 -8.694 40.327 1.00 . A A . 471 LEU CA 1 1
12 37811 1 1 147 LEU CB C -7.376 -9.717 39.319 1.00 . A A . 471 LEU CB 1 1
12 37812 1 1 147 LEU CD1 C -4.969 -9.008 39.696 1.00 . A A . 471 LEU CD1 1 1
12 37813 1 1 147 LEU CD2 C -5.592 -10.358 37.707 1.00 . A A . 471 LEU CD2 1 1
12 37814 1 1 147 LEU CG C -6.065 -9.271 38.666 1.00 . A A . 471 LEU CG 1 1
12 37815 1 1 147 LEU H H -6.810 -9.773 41.789 1.00 . A A . 471 LEU H 1 1
12 37816 1 1 147 LEU HA H -7.588 -7.701 40.013 1.00 . A A . 471 LEU HA 1 1
12 37817 1 1 147 LEU HB2 H -7.234 -10.677 39.816 1.00 . A A . 471 LEU HB2 1 1
12 37818 1 1 147 LEU HB3 H -8.118 -9.847 38.530 1.00 . A A . 471 LEU HB3 1 1
12 37819 1 1 147 LEU HD11 H -5.277 -8.208 40.369 1.00 . A A . 471 LEU HD11 1 1
12 37820 1 1 147 LEU HD12 H -4.773 -9.917 40.266 1.00 . A A . 471 LEU HD12 1 1
12 37821 1 1 147 LEU HD13 H -4.056 -8.706 39.182 1.00 . A A . 471 LEU HD13 1 1
12 37822 1 1 147 LEU HD21 H -4.681 -10.024 37.211 1.00 . A A . 471 LEU HD21 1 1
12 37823 1 1 147 LEU HD22 H -5.386 -11.273 38.265 1.00 . A A . 471 LEU HD22 1 1
12 37824 1 1 147 LEU HD23 H -6.363 -10.556 36.962 1.00 . A A . 471 LEU HD23 1 1
12 37825 1 1 147 LEU HG H -6.240 -8.358 38.097 1.00 . A A . 471 LEU HG 1 1
12 37826 1 1 147 LEU N N -7.417 -8.976 41.664 1.00 . A A . 471 LEU N 1 1
12 37827 1 1 147 LEU O O -10.043 -8.030 39.519 1.00 . A A . 471 LEU O 1 1
12 37828 1 1 148 ARG C C -11.898 -7.902 41.753 1.00 . A A . 472 ARG C 1 1
12 37829 1 1 148 ARG CA C -11.486 -9.353 41.494 1.00 . A A . 472 ARG CA 1 1
12 37830 1 1 148 ARG CB C -11.930 -10.290 42.623 1.00 . A A . 472 ARG CB 1 1
12 37831 1 1 148 ARG CD C -11.983 -9.359 44.994 1.00 . A A . 472 ARG CD 1 1
12 37832 1 1 148 ARG CG C -11.163 -10.090 43.933 1.00 . A A . 472 ARG CG 1 1
12 37833 1 1 148 ARG CZ C -12.912 -11.146 46.435 1.00 . A A . 472 ARG CZ 1 1
12 37834 1 1 148 ARG H H -9.511 -10.051 41.886 1.00 . A A . 472 ARG H 1 1
12 37835 1 1 148 ARG HA H -11.976 -9.690 40.581 1.00 . A A . 472 ARG HA 1 1
12 37836 1 1 148 ARG HB2 H -12.997 -10.158 42.803 1.00 . A A . 472 ARG HB2 1 1
12 37837 1 1 148 ARG HB3 H -11.769 -11.315 42.290 1.00 . A A . 472 ARG HB3 1 1
12 37838 1 1 148 ARG HD2 H -11.323 -9.094 45.820 1.00 . A A . 472 ARG HD2 1 1
12 37839 1 1 148 ARG HD3 H -12.393 -8.442 44.572 1.00 . A A . 472 ARG HD3 1 1
12 37840 1 1 148 ARG HE H -13.997 -10.053 45.120 1.00 . A A . 472 ARG HE 1 1
12 37841 1 1 148 ARG HG2 H -10.885 -11.065 44.334 1.00 . A A . 472 ARG HG2 1 1
12 37842 1 1 148 ARG HG3 H -10.248 -9.527 43.746 1.00 . A A . 472 ARG HG3 1 1
12 37843 1 1 148 ARG HH11 H -10.913 -10.835 46.679 1.00 . A A . 472 ARG HH11 1 1
12 37844 1 1 148 ARG HH12 H -11.606 -12.095 47.673 1.00 . A A . 472 ARG HH12 1 1
12 37845 1 1 148 ARG HH21 H -14.869 -11.703 46.439 1.00 . A A . 472 ARG HH21 1 1
12 37846 1 1 148 ARG HH22 H -13.828 -12.589 47.532 1.00 . A A . 472 ARG HH22 1 1
12 37847 1 1 148 ARG N N -10.044 -9.432 41.294 1.00 . A A . 472 ARG N 1 1
12 37848 1 1 148 ARG NE N -13.075 -10.202 45.505 1.00 . A A . 472 ARG NE 1 1
12 37849 1 1 148 ARG NH1 N -11.714 -11.375 46.974 1.00 . A A . 472 ARG NH1 1 1
12 37850 1 1 148 ARG NH2 N -13.954 -11.870 46.835 1.00 . A A . 472 ARG NH2 1 1
12 37851 1 1 148 ARG O O -12.799 -7.383 41.096 1.00 . A A . 472 ARG O 1 1
12 37852 1 1 149 THR C C -11.276 -4.954 41.869 1.00 . A A . 473 THR C 1 1
12 37853 1 1 149 THR CA C -11.604 -5.869 43.036 1.00 . A A . 473 THR CA 1 1
12 37854 1 1 149 THR CB C -10.854 -5.405 44.283 1.00 . A A . 473 THR CB 1 1
12 37855 1 1 149 THR CG2 C -11.250 -3.970 44.632 1.00 . A A . 473 THR CG2 1 1
12 37856 1 1 149 THR H H -10.476 -7.667 43.201 1.00 . A A . 473 THR H 1 1
12 37857 1 1 149 THR HA H -12.675 -5.822 43.230 1.00 . A A . 473 THR HA 1 1
12 37858 1 1 149 THR HB H -9.781 -5.452 44.100 1.00 . A A . 473 THR HB 1 1
12 37859 1 1 149 THR HG1 H -10.660 -5.968 46.129 1.00 . A A . 473 THR HG1 1 1
12 37860 1 1 149 THR HG21 H -10.751 -3.670 45.554 1.00 . A A . 473 THR HG21 1 1
12 37861 1 1 149 THR HG22 H -10.966 -3.295 43.826 1.00 . A A . 473 THR HG22 1 1
12 37862 1 1 149 THR HG23 H -12.330 -3.909 44.763 1.00 . A A . 473 THR HG23 1 1
12 37863 1 1 149 THR N N -11.240 -7.235 42.702 1.00 . A A . 473 THR N 1 1
12 37864 1 1 149 THR O O -12.002 -3.993 41.617 1.00 . A A . 473 THR O 1 1
12 37865 1 1 149 THR OG1 O -11.175 -6.248 45.368 1.00 . A A . 473 THR OG1 1 1
12 37866 1 1 150 LEU C C -10.899 -4.447 38.926 1.00 . A A . 474 LEU C 1 1
12 37867 1 1 150 LEU CA C -9.838 -4.383 40.025 1.00 . A A . 474 LEU CA 1 1
12 37868 1 1 150 LEU CB C -8.470 -4.742 39.442 1.00 . A A . 474 LEU CB 1 1
12 37869 1 1 150 LEU CD1 C -6.023 -5.022 39.763 1.00 . A A . 474 LEU CD1 1 1
12 37870 1 1 150 LEU CD2 C -7.351 -3.837 41.520 1.00 . A A . 474 LEU CD2 1 1
12 37871 1 1 150 LEU CG C -7.366 -4.944 40.478 1.00 . A A . 474 LEU CG 1 1
12 37872 1 1 150 LEU H H -9.600 -6.023 41.393 1.00 . A A . 474 LEU H 1 1
12 37873 1 1 150 LEU HA H -9.810 -3.355 40.388 1.00 . A A . 474 LEU HA 1 1
12 37874 1 1 150 LEU HB2 H -8.553 -5.659 38.858 1.00 . A A . 474 LEU HB2 1 1
12 37875 1 1 150 LEU HB3 H -8.169 -3.928 38.783 1.00 . A A . 474 LEU HB3 1 1
12 37876 1 1 150 LEU HD11 H -6.078 -5.778 38.980 1.00 . A A . 474 LEU HD11 1 1
12 37877 1 1 150 LEU HD12 H -5.774 -4.053 39.327 1.00 . A A . 474 LEU HD12 1 1
12 37878 1 1 150 LEU HD13 H -5.254 -5.302 40.483 1.00 . A A . 474 LEU HD13 1 1
12 37879 1 1 150 LEU HD21 H -8.239 -3.908 42.149 1.00 . A A . 474 LEU HD21 1 1
12 37880 1 1 150 LEU HD22 H -6.468 -3.935 42.151 1.00 . A A . 474 LEU HD22 1 1
12 37881 1 1 150 LEU HD23 H -7.342 -2.871 41.015 1.00 . A A . 474 LEU HD23 1 1
12 37882 1 1 150 LEU HG H -7.531 -5.900 40.974 1.00 . A A . 474 LEU HG 1 1
12 37883 1 1 150 LEU N N -10.186 -5.237 41.148 1.00 . A A . 474 LEU N 1 1
12 37884 1 1 150 LEU O O -11.462 -3.422 38.553 1.00 . A A . 474 LEU O 1 1
12 37885 1 1 151 PHE C C -13.567 -5.427 37.795 1.00 . A A . 475 PHE C 1 1
12 37886 1 1 151 PHE CA C -12.160 -5.760 37.316 1.00 . A A . 475 PHE CA 1 1
12 37887 1 1 151 PHE CB C -12.123 -7.170 36.738 1.00 . A A . 475 PHE CB 1 1
12 37888 1 1 151 PHE CD1 C -13.108 -8.697 38.483 1.00 . A A . 475 PHE CD1 1 1
12 37889 1 1 151 PHE CD2 C -14.390 -8.266 36.474 1.00 . A A . 475 PHE CD2 1 1
12 37890 1 1 151 PHE CE1 C -14.134 -9.521 38.967 1.00 . A A . 475 PHE CE1 1 1
12 37891 1 1 151 PHE CE2 C -15.416 -9.088 36.958 1.00 . A A . 475 PHE CE2 1 1
12 37892 1 1 151 PHE CG C -13.232 -8.069 37.242 1.00 . A A . 475 PHE CG 1 1
12 37893 1 1 151 PHE CZ C -15.289 -9.716 38.205 1.00 . A A . 475 PHE CZ 1 1
12 37894 1 1 151 PHE H H -10.724 -6.466 38.731 1.00 . A A . 475 PHE H 1 1
12 37895 1 1 151 PHE HA H -11.885 -5.070 36.518 1.00 . A A . 475 PHE HA 1 1
12 37896 1 1 151 PHE HB2 H -12.234 -7.070 35.658 1.00 . A A . 475 PHE HB2 1 1
12 37897 1 1 151 PHE HB3 H -11.151 -7.611 36.960 1.00 . A A . 475 PHE HB3 1 1
12 37898 1 1 151 PHE HD1 H -12.210 -8.531 39.058 1.00 . A A . 475 PHE HD1 1 1
12 37899 1 1 151 PHE HD2 H -14.485 -7.787 35.510 1.00 . A A . 475 PHE HD2 1 1
12 37900 1 1 151 PHE HE1 H -14.038 -10.003 39.929 1.00 . A A . 475 PHE HE1 1 1
12 37901 1 1 151 PHE HE2 H -16.312 -9.246 36.375 1.00 . A A . 475 PHE HE2 1 1
12 37902 1 1 151 PHE HZ H -16.083 -10.348 38.576 1.00 . A A . 475 PHE HZ 1 1
12 37903 1 1 151 PHE N N -11.190 -5.636 38.395 1.00 . A A . 475 PHE N 1 1
12 37904 1 1 151 PHE O O -14.432 -5.072 36.997 1.00 . A A . 475 PHE O 1 1
12 37905 1 1 152 ALA C C -15.313 -3.670 39.634 1.00 . A A . 476 ALA C 1 1
12 37906 1 1 152 ALA CA C -15.084 -5.181 39.691 1.00 . A A . 476 ALA CA 1 1
12 37907 1 1 152 ALA CB C -15.154 -5.680 41.131 1.00 . A A . 476 ALA CB 1 1
12 37908 1 1 152 ALA H H -13.064 -5.877 39.708 1.00 . A A . 476 ALA H 1 1
12 37909 1 1 152 ALA HA H -15.870 -5.664 39.111 1.00 . A A . 476 ALA HA 1 1
12 37910 1 1 152 ALA HB1 H -14.342 -5.235 41.705 1.00 . A A . 476 ALA HB1 1 1
12 37911 1 1 152 ALA HB2 H -16.107 -5.396 41.578 1.00 . A A . 476 ALA HB2 1 1
12 37912 1 1 152 ALA HB3 H -15.069 -6.768 41.138 1.00 . A A . 476 ALA HB3 1 1
12 37913 1 1 152 ALA N N -13.801 -5.537 39.105 1.00 . A A . 476 ALA N 1 1
12 37914 1 1 152 ALA O O -16.348 -3.194 40.098 1.00 . A A . 476 ALA O 1 1
12 37915 1 1 153 ASN C C -14.091 -0.963 37.575 1.00 . A A . 477 ASN C 1 1
12 37916 1 1 153 ASN CA C -14.487 -1.476 38.964 1.00 . A A . 477 ASN CA 1 1
12 37917 1 1 153 ASN CB C -13.682 -0.819 40.098 1.00 . A A . 477 ASN CB 1 1
12 37918 1 1 153 ASN CG C -12.216 -0.594 39.747 1.00 . A A . 477 ASN CG 1 1
12 37919 1 1 153 ASN H H -13.523 -3.357 38.718 1.00 . A A . 477 ASN H 1 1
12 37920 1 1 153 ASN HA H -15.535 -1.219 39.119 1.00 . A A . 477 ASN HA 1 1
12 37921 1 1 153 ASN HB2 H -14.134 0.143 40.342 1.00 . A A . 477 ASN HB2 1 1
12 37922 1 1 153 ASN HB3 H -13.720 -1.460 40.979 1.00 . A A . 477 ASN HB3 1 1
12 37923 1 1 153 ASN HD21 H -11.655 -2.064 41.026 1.00 . A A . 477 ASN HD21 1 1
12 37924 1 1 153 ASN HD22 H -10.355 -1.268 40.152 1.00 . A A . 477 ASN HD22 1 1
12 37925 1 1 153 ASN N N -14.361 -2.918 39.072 1.00 . A A . 477 ASN N 1 1
12 37926 1 1 153 ASN ND2 N -11.337 -1.370 40.364 1.00 . A A . 477 ASN ND2 1 1
12 37927 1 1 153 ASN O O -14.230 0.231 37.306 1.00 . A A . 477 ASN O 1 1
12 37928 1 1 153 ASN OD1 O -11.884 0.267 38.936 1.00 . A A . 477 ASN OD1 1 1
12 37929 1 1 154 THR C C -14.293 -0.978 34.461 1.00 . A A . 478 THR C 1 1
12 37930 1 1 154 THR CA C -13.144 -1.416 35.363 1.00 . A A . 478 THR CA 1 1
12 37931 1 1 154 THR CB C -12.399 -2.549 34.660 1.00 . A A . 478 THR CB 1 1
12 37932 1 1 154 THR CG2 C -11.034 -2.779 35.300 1.00 . A A . 478 THR CG2 1 1
12 37933 1 1 154 THR H H -13.537 -2.818 36.920 1.00 . A A . 478 THR H 1 1
12 37934 1 1 154 THR HA H -12.468 -0.569 35.477 1.00 . A A . 478 THR HA 1 1
12 37935 1 1 154 THR HB H -12.258 -2.264 33.617 1.00 . A A . 478 THR HB 1 1
12 37936 1 1 154 THR HG1 H -12.712 -4.392 34.152 1.00 . A A . 478 THR HG1 1 1
12 37937 1 1 154 THR HG21 H -11.154 -3.095 36.336 1.00 . A A . 478 THR HG21 1 1
12 37938 1 1 154 THR HG22 H -10.493 -3.549 34.751 1.00 . A A . 478 THR HG22 1 1
12 37939 1 1 154 THR HG23 H -10.470 -1.846 35.268 1.00 . A A . 478 THR HG23 1 1
12 37940 1 1 154 THR N N -13.602 -1.838 36.684 1.00 . A A . 478 THR N 1 1
12 37941 1 1 154 THR O O -14.300 0.158 33.987 1.00 . A A . 478 THR O 1 1
12 37942 1 1 154 THR OG1 O -13.143 -3.744 34.715 1.00 . A A . 478 THR OG1 1 1
12 37943 1 1 155 GLY C C -17.287 -2.742 33.090 1.00 . A A . 479 GLY C 1 1
12 37944 1 1 155 GLY CA C -16.404 -1.536 33.372 1.00 . A A . 479 GLY CA 1 1
12 37945 1 1 155 GLY H H -15.207 -2.786 34.618 1.00 . A A . 479 GLY H 1 1
12 37946 1 1 155 GLY HA2 H -17.000 -0.763 33.858 1.00 . A A . 479 GLY HA2 1 1
12 37947 1 1 155 GLY HA3 H -16.042 -1.161 32.415 1.00 . A A . 479 GLY HA3 1 1
12 37948 1 1 155 GLY N N -15.266 -1.861 34.216 1.00 . A A . 479 GLY N 1 1
12 37949 1 1 155 GLY O O -18.487 -2.588 32.885 1.00 . A A . 479 GLY O 1 1
12 37950 1 1 156 GLY C C -17.676 -6.052 33.901 1.00 . A A . 480 GLY C 1 1
12 37951 1 1 156 GLY CA C -17.411 -5.152 32.702 1.00 . A A . 480 GLY CA 1 1
12 37952 1 1 156 GLY H H -15.722 -4.027 33.318 1.00 . A A . 480 GLY H 1 1
12 37953 1 1 156 GLY HA2 H -18.362 -4.894 32.237 1.00 . A A . 480 GLY HA2 1 1
12 37954 1 1 156 GLY HA3 H -16.817 -5.694 31.967 1.00 . A A . 480 GLY HA3 1 1
12 37955 1 1 156 GLY N N -16.699 -3.942 33.079 1.00 . A A . 480 GLY N 1 1
12 37956 1 1 156 GLY O O -17.672 -5.603 35.046 1.00 . A A . 480 GLY O 1 1
12 37957 1 1 157 THR C C -17.757 -9.667 34.384 1.00 . A A . 481 THR C 1 1
12 37958 1 1 157 THR CA C -18.370 -8.289 34.616 1.00 . A A . 481 THR CA 1 1
12 37959 1 1 157 THR CB C -19.903 -8.352 34.601 1.00 . A A . 481 THR CB 1 1
12 37960 1 1 157 THR CG2 C -20.455 -8.901 35.915 1.00 . A A . 481 THR CG2 1 1
12 37961 1 1 157 THR H H -17.782 -7.651 32.667 1.00 . A A . 481 THR H 1 1
12 37962 1 1 157 THR HA H -18.045 -7.939 35.596 1.00 . A A . 481 THR HA 1 1
12 37963 1 1 157 THR HB H -20.235 -8.983 33.776 1.00 . A A . 481 THR HB 1 1
12 37964 1 1 157 THR HG1 H -21.395 -7.135 34.351 1.00 . A A . 481 THR HG1 1 1
12 37965 1 1 157 THR HG21 H -20.123 -9.928 36.068 1.00 . A A . 481 THR HG21 1 1
12 37966 1 1 157 THR HG22 H -20.113 -8.279 36.742 1.00 . A A . 481 THR HG22 1 1
12 37967 1 1 157 THR HG23 H -21.544 -8.894 35.883 1.00 . A A . 481 THR HG23 1 1
12 37968 1 1 157 THR N N -17.909 -7.335 33.618 1.00 . A A . 481 THR N 1 1
12 37969 1 1 157 THR O O -18.372 -10.683 34.698 1.00 . A A . 481 THR O 1 1
12 37970 1 1 157 THR OG1 O -20.441 -7.057 34.424 1.00 . A A . 481 THR OG1 1 1
12 37971 1 1 158 VAL C C -14.353 -10.894 33.862 1.00 . A A . 482 VAL C 1 1
12 37972 1 1 158 VAL CA C -15.865 -10.992 33.609 1.00 . A A . 482 VAL CA 1 1
12 37973 1 1 158 VAL CB C -16.252 -11.557 32.235 1.00 . A A . 482 VAL CB 1 1
12 37974 1 1 158 VAL CG1 C -16.155 -10.517 31.121 1.00 . A A . 482 VAL CG1 1 1
12 37975 1 1 158 VAL CG2 C -15.405 -12.772 31.885 1.00 . A A . 482 VAL CG2 1 1
12 37976 1 1 158 VAL H H -16.067 -8.870 33.557 1.00 . A A . 482 VAL H 1 1
12 37977 1 1 158 VAL HA H -16.244 -11.694 34.351 1.00 . A A . 482 VAL HA 1 1
12 37978 1 1 158 VAL HB H -17.292 -11.877 32.287 1.00 . A A . 482 VAL HB 1 1
12 37979 1 1 158 VAL HG11 H -16.407 -10.985 30.170 1.00 . A A . 482 VAL HG11 1 1
12 37980 1 1 158 VAL HG12 H -16.856 -9.706 31.316 1.00 . A A . 482 VAL HG12 1 1
12 37981 1 1 158 VAL HG13 H -15.147 -10.109 31.058 1.00 . A A . 482 VAL HG13 1 1
12 37982 1 1 158 VAL HG21 H -15.796 -13.240 30.981 1.00 . A A . 482 VAL HG21 1 1
12 37983 1 1 158 VAL HG22 H -14.377 -12.459 31.699 1.00 . A A . 482 VAL HG22 1 1
12 37984 1 1 158 VAL HG23 H -15.430 -13.484 32.710 1.00 . A A . 482 VAL HG23 1 1
12 37985 1 1 158 VAL N N -16.541 -9.720 33.827 1.00 . A A . 482 VAL N 1 1
12 37986 1 1 158 VAL O O -13.911 -11.407 34.891 1.00 . A A . 482 VAL O 1 1
12 37987 1 1 159 LYS C C -11.623 -11.670 33.460 1.00 . A A . 483 LYS C 1 1
12 37988 1 1 159 LYS CA C -12.088 -10.263 33.127 1.00 . A A . 483 LYS CA 1 1
12 37989 1 1 159 LYS CB C -11.596 -9.211 34.122 1.00 . A A . 483 LYS CB 1 1
12 37990 1 1 159 LYS CD C -10.086 -7.159 33.933 1.00 . A A . 483 LYS CD 1 1
12 37991 1 1 159 LYS CE C -9.222 -6.719 32.749 1.00 . A A . 483 LYS CE 1 1
12 37992 1 1 159 LYS CG C -11.329 -7.883 33.403 1.00 . A A . 483 LYS CG 1 1
12 37993 1 1 159 LYS H H -13.894 -9.835 32.143 1.00 . A A . 483 LYS H 1 1
12 37994 1 1 159 LYS HA H -11.650 -10.030 32.158 1.00 . A A . 483 LYS HA 1 1
12 37995 1 1 159 LYS HB2 H -12.348 -9.088 34.903 1.00 . A A . 483 LYS HB2 1 1
12 37996 1 1 159 LYS HB3 H -10.661 -9.549 34.571 1.00 . A A . 483 LYS HB3 1 1
12 37997 1 1 159 LYS HD2 H -10.390 -6.286 34.511 1.00 . A A . 483 LYS HD2 1 1
12 37998 1 1 159 LYS HD3 H -9.511 -7.824 34.576 1.00 . A A . 483 LYS HD3 1 1
12 37999 1 1 159 LYS HE2 H -8.913 -7.607 32.198 1.00 . A A . 483 LYS HE2 1 1
12 38000 1 1 159 LYS HE3 H -9.814 -6.083 32.091 1.00 . A A . 483 LYS HE3 1 1
12 38001 1 1 159 LYS HG2 H -11.186 -8.093 32.343 1.00 . A A . 483 LYS HG2 1 1
12 38002 1 1 159 LYS HG3 H -12.186 -7.220 33.521 1.00 . A A . 483 LYS HG3 1 1
12 38003 1 1 159 LYS HZ1 H -7.451 -5.731 32.400 1.00 . A A . 483 LYS HZ1 1 1
12 38004 1 1 159 LYS HZ2 H -8.305 -5.125 33.659 1.00 . A A . 483 LYS HZ2 1 1
12 38005 1 1 159 LYS HZ3 H -7.483 -6.543 33.829 1.00 . A A . 483 LYS HZ3 1 1
12 38006 1 1 159 LYS N N -13.544 -10.268 32.985 1.00 . A A . 483 LYS N 1 1
12 38007 1 1 159 LYS NZ N -8.026 -5.976 33.193 1.00 . A A . 483 LYS NZ 1 1
12 38008 1 1 159 LYS O O -10.881 -11.880 34.419 1.00 . A A . 483 LYS O 1 1
12 38009 1 1 160 ALA C C -10.227 -14.083 32.841 1.00 . A A . 484 ALA C 1 1
12 38010 1 1 160 ALA CA C -11.740 -14.022 32.897 1.00 . A A . 484 ALA CA 1 1
12 38011 1 1 160 ALA CB C -12.380 -14.926 31.841 1.00 . A A . 484 ALA CB 1 1
12 38012 1 1 160 ALA H H -12.636 -12.388 31.852 1.00 . A A . 484 ALA H 1 1
12 38013 1 1 160 ALA HA H -12.081 -14.311 33.891 1.00 . A A . 484 ALA HA 1 1
12 38014 1 1 160 ALA HB1 H -12.062 -14.620 30.845 1.00 . A A . 484 ALA HB1 1 1
12 38015 1 1 160 ALA HB2 H -12.065 -15.957 32.004 1.00 . A A . 484 ALA HB2 1 1
12 38016 1 1 160 ALA HB3 H -13.467 -14.869 31.911 1.00 . A A . 484 ALA HB3 1 1
12 38017 1 1 160 ALA N N -12.077 -12.635 32.656 1.00 . A A . 484 ALA N 1 1
12 38018 1 1 160 ALA O O -9.650 -13.717 31.823 1.00 . A A . 484 ALA O 1 1
12 38019 1 1 161 PHE C C -7.596 -15.912 33.919 1.00 . A A . 485 PHE C 1 1
12 38020 1 1 161 PHE CA C -8.154 -14.507 34.054 1.00 . A A . 485 PHE CA 1 1
12 38021 1 1 161 PHE CB C -7.820 -13.916 35.424 1.00 . A A . 485 PHE CB 1 1
12 38022 1 1 161 PHE CD1 C -5.646 -12.770 34.847 1.00 . A A . 485 PHE CD1 1 1
12 38023 1 1 161 PHE CD2 C -5.698 -14.297 36.735 1.00 . A A . 485 PHE CD2 1 1
12 38024 1 1 161 PHE CE1 C -4.290 -12.510 35.095 1.00 . A A . 485 PHE CE1 1 1
12 38025 1 1 161 PHE CE2 C -4.340 -14.048 36.976 1.00 . A A . 485 PHE CE2 1 1
12 38026 1 1 161 PHE CG C -6.354 -13.657 35.670 1.00 . A A . 485 PHE CG 1 1
12 38027 1 1 161 PHE CZ C -3.639 -13.150 36.160 1.00 . A A . 485 PHE CZ 1 1
12 38028 1 1 161 PHE H H -10.139 -14.885 34.700 1.00 . A A . 485 PHE H 1 1
12 38029 1 1 161 PHE HA H -7.731 -13.871 33.275 1.00 . A A . 485 PHE HA 1 1
12 38030 1 1 161 PHE HB2 H -8.344 -12.966 35.528 1.00 . A A . 485 PHE HB2 1 1
12 38031 1 1 161 PHE HB3 H -8.192 -14.597 36.189 1.00 . A A . 485 PHE HB3 1 1
12 38032 1 1 161 PHE HD1 H -6.140 -12.282 34.018 1.00 . A A . 485 PHE HD1 1 1
12 38033 1 1 161 PHE HD2 H -6.238 -14.989 37.364 1.00 . A A . 485 PHE HD2 1 1
12 38034 1 1 161 PHE HE1 H -3.746 -11.819 34.470 1.00 . A A . 485 PHE HE1 1 1
12 38035 1 1 161 PHE HE2 H -3.832 -14.538 37.794 1.00 . A A . 485 PHE HE2 1 1
12 38036 1 1 161 PHE HZ H -2.596 -12.942 36.344 1.00 . A A . 485 PHE HZ 1 1
12 38037 1 1 161 PHE N N -9.596 -14.534 33.924 1.00 . A A . 485 PHE N 1 1
12 38038 1 1 161 PHE O O -8.127 -16.855 34.510 1.00 . A A . 485 PHE O 1 1
12 38039 1 1 162 LYS C C -4.366 -17.108 32.944 1.00 . A A . 486 LYS C 1 1
12 38040 1 1 162 LYS CA C -5.870 -17.333 32.946 1.00 . A A . 486 LYS CA 1 1
12 38041 1 1 162 LYS CB C -6.371 -17.914 31.623 1.00 . A A . 486 LYS CB 1 1
12 38042 1 1 162 LYS CD C -6.977 -20.190 32.580 1.00 . A A . 486 LYS CD 1 1
12 38043 1 1 162 LYS CE C -6.857 -21.689 32.320 1.00 . A A . 486 LYS CE 1 1
12 38044 1 1 162 LYS CG C -6.189 -19.429 31.509 1.00 . A A . 486 LYS CG 1 1
12 38045 1 1 162 LYS H H -6.161 -15.242 32.651 1.00 . A A . 486 LYS H 1 1
12 38046 1 1 162 LYS HA H -6.143 -17.989 33.773 1.00 . A A . 486 LYS HA 1 1
12 38047 1 1 162 LYS HB2 H -7.428 -17.664 31.522 1.00 . A A . 486 LYS HB2 1 1
12 38048 1 1 162 LYS HB3 H -5.836 -17.437 30.803 1.00 . A A . 486 LYS HB3 1 1
12 38049 1 1 162 LYS HD2 H -6.581 -19.965 33.571 1.00 . A A . 486 LYS HD2 1 1
12 38050 1 1 162 LYS HD3 H -8.027 -19.897 32.539 1.00 . A A . 486 LYS HD3 1 1
12 38051 1 1 162 LYS HE2 H -7.263 -21.910 31.333 1.00 . A A . 486 LYS HE2 1 1
12 38052 1 1 162 LYS HE3 H -5.804 -21.971 32.339 1.00 . A A . 486 LYS HE3 1 1
12 38053 1 1 162 LYS HG2 H -6.550 -19.736 30.528 1.00 . A A . 486 LYS HG2 1 1
12 38054 1 1 162 LYS HG3 H -5.132 -19.678 31.595 1.00 . A A . 486 LYS HG3 1 1
12 38055 1 1 162 LYS HZ1 H -7.494 -23.454 33.154 1.00 . A A . 486 LYS HZ1 1 1
12 38056 1 1 162 LYS HZ2 H -7.218 -22.266 34.259 1.00 . A A . 486 LYS HZ2 1 1
12 38057 1 1 162 LYS HZ3 H -8.568 -22.225 33.322 1.00 . A A . 486 LYS HZ3 1 1
12 38058 1 1 162 LYS N N -6.523 -16.050 33.136 1.00 . A A . 486 LYS N 1 1
12 38059 1 1 162 LYS NZ N -7.587 -22.466 33.340 1.00 . A A . 486 LYS NZ 1 1
12 38060 1 1 162 LYS O O -3.869 -16.291 32.170 1.00 . A A . 486 LYS O 1 1
12 38061 1 1 163 PHE C C -1.382 -18.819 34.002 1.00 . A A . 487 PHE C 1 1
12 38062 1 1 163 PHE CA C -2.239 -17.558 34.066 1.00 . A A . 487 PHE CA 1 1
12 38063 1 1 163 PHE CB C -2.132 -16.902 35.443 1.00 . A A . 487 PHE CB 1 1
12 38064 1 1 163 PHE CD1 C -4.224 -17.467 36.738 1.00 . A A . 487 PHE CD1 1 1
12 38065 1 1 163 PHE CD2 C -2.128 -18.490 37.416 1.00 . A A . 487 PHE CD2 1 1
12 38066 1 1 163 PHE CE1 C -4.891 -18.145 37.768 1.00 . A A . 487 PHE CE1 1 1
12 38067 1 1 163 PHE CE2 C -2.796 -19.170 38.445 1.00 . A A . 487 PHE CE2 1 1
12 38068 1 1 163 PHE CG C -2.843 -17.640 36.559 1.00 . A A . 487 PHE CG 1 1
12 38069 1 1 163 PHE CZ C -4.178 -18.996 38.619 1.00 . A A . 487 PHE CZ 1 1
12 38070 1 1 163 PHE H H -4.079 -18.565 34.339 1.00 . A A . 487 PHE H 1 1
12 38071 1 1 163 PHE HA H -1.857 -16.863 33.319 1.00 . A A . 487 PHE HA 1 1
12 38072 1 1 163 PHE HB2 H -1.077 -16.808 35.701 1.00 . A A . 487 PHE HB2 1 1
12 38073 1 1 163 PHE HB3 H -2.569 -15.905 35.388 1.00 . A A . 487 PHE HB3 1 1
12 38074 1 1 163 PHE HD1 H -4.771 -16.808 36.080 1.00 . A A . 487 PHE HD1 1 1
12 38075 1 1 163 PHE HD2 H -1.063 -18.621 37.289 1.00 . A A . 487 PHE HD2 1 1
12 38076 1 1 163 PHE HE1 H -5.953 -18.009 37.904 1.00 . A A . 487 PHE HE1 1 1
12 38077 1 1 163 PHE HE2 H -2.248 -19.825 39.107 1.00 . A A . 487 PHE HE2 1 1
12 38078 1 1 163 PHE HZ H -4.690 -19.519 39.413 1.00 . A A . 487 PHE HZ 1 1
12 38079 1 1 163 PHE N N -3.643 -17.828 33.806 1.00 . A A . 487 PHE N 1 1
12 38080 1 1 163 PHE O O -1.883 -19.933 34.155 1.00 . A A . 487 PHE O 1 1
12 38081 1 1 164 PHE C C 1.240 -20.203 35.108 1.00 . A A . 488 PHE C 1 1
12 38082 1 1 164 PHE CA C 0.884 -19.714 33.702 1.00 . A A . 488 PHE CA 1 1
12 38083 1 1 164 PHE CB C 2.131 -19.244 32.953 1.00 . A A . 488 PHE CB 1 1
12 38084 1 1 164 PHE CD1 C 1.127 -18.194 30.873 1.00 . A A . 488 PHE CD1 1 1
12 38085 1 1 164 PHE CD2 C 2.624 -20.086 30.625 1.00 . A A . 488 PHE CD2 1 1
12 38086 1 1 164 PHE CE1 C 0.978 -18.129 29.481 1.00 . A A . 488 PHE CE1 1 1
12 38087 1 1 164 PHE CE2 C 2.474 -20.024 29.233 1.00 . A A . 488 PHE CE2 1 1
12 38088 1 1 164 PHE CG C 1.957 -19.169 31.451 1.00 . A A . 488 PHE CG 1 1
12 38089 1 1 164 PHE CZ C 1.652 -19.045 28.661 1.00 . A A . 488 PHE CZ 1 1
12 38090 1 1 164 PHE H H 0.264 -17.682 33.632 1.00 . A A . 488 PHE H 1 1
12 38091 1 1 164 PHE HA H 0.444 -20.548 33.154 1.00 . A A . 488 PHE HA 1 1
12 38092 1 1 164 PHE HB2 H 2.428 -18.265 33.329 1.00 . A A . 488 PHE HB2 1 1
12 38093 1 1 164 PHE HB3 H 2.941 -19.942 33.164 1.00 . A A . 488 PHE HB3 1 1
12 38094 1 1 164 PHE HD1 H 0.606 -17.486 31.500 1.00 . A A . 488 PHE HD1 1 1
12 38095 1 1 164 PHE HD2 H 3.258 -20.844 31.061 1.00 . A A . 488 PHE HD2 1 1
12 38096 1 1 164 PHE HE1 H 0.343 -17.377 29.038 1.00 . A A . 488 PHE HE1 1 1
12 38097 1 1 164 PHE HE2 H 2.991 -20.735 28.605 1.00 . A A . 488 PHE HE2 1 1
12 38098 1 1 164 PHE HZ H 1.537 -18.996 27.588 1.00 . A A . 488 PHE HZ 1 1
12 38099 1 1 164 PHE N N -0.078 -18.623 33.766 1.00 . A A . 488 PHE N 1 1
12 38100 1 1 164 PHE O O 0.804 -19.629 36.106 1.00 . A A . 488 PHE O 1 1
12 38101 1 1 165 GLN C C 3.939 -22.112 36.509 1.00 . A A . 489 GLN C 1 1
12 38102 1 1 165 GLN CA C 2.419 -21.893 36.446 1.00 . A A . 489 GLN CA 1 1
12 38103 1 1 165 GLN CB C 1.624 -23.198 36.594 1.00 . A A . 489 GLN CB 1 1
12 38104 1 1 165 GLN CD C 1.104 -22.768 39.041 1.00 . A A . 489 GLN CD 1 1
12 38105 1 1 165 GLN CG C 1.652 -23.760 38.019 1.00 . A A . 489 GLN CG 1 1
12 38106 1 1 165 GLN H H 2.396 -21.683 34.336 1.00 . A A . 489 GLN H 1 1
12 38107 1 1 165 GLN HA H 2.144 -21.216 37.255 1.00 . A A . 489 GLN HA 1 1
12 38108 1 1 165 GLN HB2 H 0.585 -23.009 36.325 1.00 . A A . 489 GLN HB2 1 1
12 38109 1 1 165 GLN HB3 H 2.029 -23.941 35.906 1.00 . A A . 489 GLN HB3 1 1
12 38110 1 1 165 GLN HE21 H 2.604 -23.189 40.342 1.00 . A A . 489 GLN HE21 1 1
12 38111 1 1 165 GLN HE22 H 1.439 -21.998 40.888 1.00 . A A . 489 GLN HE22 1 1
12 38112 1 1 165 GLN HG2 H 1.052 -24.670 38.061 1.00 . A A . 489 GLN HG2 1 1
12 38113 1 1 165 GLN HG3 H 2.673 -24.029 38.291 1.00 . A A . 489 GLN HG3 1 1
12 38114 1 1 165 GLN N N 2.039 -21.271 35.186 1.00 . A A . 489 GLN N 1 1
12 38115 1 1 165 GLN NE2 N 1.772 -22.639 40.182 1.00 . A A . 489 GLN NE2 1 1
12 38116 1 1 165 GLN O O 4.441 -22.828 37.374 1.00 . A A . 489 GLN O 1 1
12 38117 1 1 165 GLN OE1 O 0.085 -22.117 38.808 1.00 . A A . 489 GLN OE1 1 1
12 38118 1 1 166 ASP C C 6.705 -20.199 35.111 1.00 . A A . 490 ASP C 1 1
12 38119 1 1 166 ASP CA C 6.132 -21.558 35.533 1.00 . A A . 490 ASP CA 1 1
12 38120 1 1 166 ASP CB C 6.540 -22.674 34.569 1.00 . A A . 490 ASP CB 1 1
12 38121 1 1 166 ASP CG C 8.043 -22.944 34.604 1.00 . A A . 490 ASP CG 1 1
12 38122 1 1 166 ASP H H 4.210 -20.934 34.882 1.00 . A A . 490 ASP H 1 1
12 38123 1 1 166 ASP HA H 6.510 -21.795 36.528 1.00 . A A . 490 ASP HA 1 1
12 38124 1 1 166 ASP HB2 H 6.016 -23.591 34.842 1.00 . A A . 490 ASP HB2 1 1
12 38125 1 1 166 ASP HB3 H 6.244 -22.402 33.557 1.00 . A A . 490 ASP HB3 1 1
12 38126 1 1 166 ASP N N 4.676 -21.490 35.585 1.00 . A A . 490 ASP N 1 1
12 38127 1 1 166 ASP O O 7.889 -20.084 34.795 1.00 . A A . 490 ASP O 1 1
12 38128 1 1 166 ASP OD1 O 8.581 -23.090 35.726 1.00 . A A . 490 ASP OD1 1 1
12 38129 1 1 166 ASP OD2 O 8.643 -23.009 33.506 1.00 . A A . 490 ASP OD2 1 1
12 38130 1 1 167 HIS C C 5.382 -16.813 35.499 1.00 . A A . 491 HIS C 1 1
12 38131 1 1 167 HIS CA C 6.184 -17.821 34.677 1.00 . A A . 491 HIS CA 1 1
12 38132 1 1 167 HIS CB C 5.862 -17.669 33.187 1.00 . A A . 491 HIS CB 1 1
12 38133 1 1 167 HIS CD2 C 6.279 -19.795 31.833 1.00 . A A . 491 HIS CD2 1 1
12 38134 1 1 167 HIS CE1 C 8.296 -19.358 31.071 1.00 . A A . 491 HIS CE1 1 1
12 38135 1 1 167 HIS CG C 6.674 -18.573 32.296 1.00 . A A . 491 HIS CG 1 1
12 38136 1 1 167 HIS H H 4.905 -19.325 35.422 1.00 . A A . 491 HIS H 1 1
12 38137 1 1 167 HIS HA H 7.246 -17.628 34.831 1.00 . A A . 491 HIS HA 1 1
12 38138 1 1 167 HIS HB2 H 4.805 -17.882 33.030 1.00 . A A . 491 HIS HB2 1 1
12 38139 1 1 167 HIS HB3 H 6.056 -16.641 32.881 1.00 . A A . 491 HIS HB3 1 1
12 38140 1 1 167 HIS HD2 H 5.340 -20.292 32.028 1.00 . A A . 491 HIS HD2 1 1
12 38141 1 1 167 HIS HE1 H 9.233 -19.459 30.545 1.00 . A A . 491 HIS HE1 1 1
12 38142 1 1 167 HIS HE2 H 7.332 -21.159 30.582 1.00 . A A . 491 HIS HE2 1 1
12 38143 1 1 167 HIS N N 5.852 -19.169 35.105 1.00 . A A . 491 HIS N 1 1
12 38144 1 1 167 HIS ND1 N 7.953 -18.293 31.814 1.00 . A A . 491 HIS ND1 1 1
12 38145 1 1 167 HIS NE2 N 7.313 -20.272 31.066 1.00 . A A . 491 HIS NE2 1 1
12 38146 1 1 167 HIS O O 4.777 -17.175 36.507 1.00 . A A . 491 HIS O 1 1
12 38147 1 1 168 LYS C C 3.740 -13.735 34.762 1.00 . A A . 492 LYS C 1 1
12 38148 1 1 168 LYS CA C 4.665 -14.464 35.731 1.00 . A A . 492 LYS CA 1 1
12 38149 1 1 168 LYS CB C 5.653 -13.529 36.443 1.00 . A A . 492 LYS CB 1 1
12 38150 1 1 168 LYS CD C 6.467 -12.163 34.434 1.00 . A A . 492 LYS CD 1 1
12 38151 1 1 168 LYS CE C 7.716 -11.524 33.826 1.00 . A A . 492 LYS CE 1 1
12 38152 1 1 168 LYS CG C 6.854 -13.070 35.607 1.00 . A A . 492 LYS CG 1 1
12 38153 1 1 168 LYS H H 5.895 -15.324 34.229 1.00 . A A . 492 LYS H 1 1
12 38154 1 1 168 LYS HA H 4.025 -14.898 36.498 1.00 . A A . 492 LYS HA 1 1
12 38155 1 1 168 LYS HB2 H 5.109 -12.650 36.789 1.00 . A A . 492 LYS HB2 1 1
12 38156 1 1 168 LYS HB3 H 6.044 -14.051 37.317 1.00 . A A . 492 LYS HB3 1 1
12 38157 1 1 168 LYS HD2 H 5.946 -12.742 33.670 1.00 . A A . 492 LYS HD2 1 1
12 38158 1 1 168 LYS HD3 H 5.818 -11.367 34.798 1.00 . A A . 492 LYS HD3 1 1
12 38159 1 1 168 LYS HE2 H 7.408 -10.824 33.049 1.00 . A A . 492 LYS HE2 1 1
12 38160 1 1 168 LYS HE3 H 8.240 -10.972 34.606 1.00 . A A . 492 LYS HE3 1 1
12 38161 1 1 168 LYS HG2 H 7.514 -12.504 36.265 1.00 . A A . 492 LYS HG2 1 1
12 38162 1 1 168 LYS HG3 H 7.393 -13.940 35.236 1.00 . A A . 492 LYS HG3 1 1
12 38163 1 1 168 LYS HZ1 H 8.922 -13.183 33.959 1.00 . A A . 492 LYS HZ1 1 1
12 38164 1 1 168 LYS HZ2 H 8.149 -13.044 32.513 1.00 . A A . 492 LYS HZ2 1 1
12 38165 1 1 168 LYS HZ3 H 9.434 -12.083 32.851 1.00 . A A . 492 LYS HZ3 1 1
12 38166 1 1 168 LYS N N 5.374 -15.548 35.064 1.00 . A A . 492 LYS N 1 1
12 38167 1 1 168 LYS NZ N 8.621 -12.533 33.246 1.00 . A A . 492 LYS NZ 1 1
12 38168 1 1 168 LYS O O 3.592 -12.516 34.818 1.00 . A A . 492 LYS O 1 1
12 38169 1 1 169 MET C C 0.923 -14.650 32.729 1.00 . A A . 493 MET C 1 1
12 38170 1 1 169 MET CA C 2.261 -13.912 32.835 1.00 . A A . 493 MET CA 1 1
12 38171 1 1 169 MET CB C 3.021 -13.889 31.506 1.00 . A A . 493 MET CB 1 1
12 38172 1 1 169 MET CE C 5.783 -14.538 29.901 1.00 . A A . 493 MET CE 1 1
12 38173 1 1 169 MET CG C 3.387 -15.304 31.053 1.00 . A A . 493 MET CG 1 1
12 38174 1 1 169 MET H H 3.225 -15.492 33.881 1.00 . A A . 493 MET H 1 1
12 38175 1 1 169 MET HA H 2.051 -12.879 33.114 1.00 . A A . 493 MET HA 1 1
12 38176 1 1 169 MET HB2 H 2.409 -13.416 30.740 1.00 . A A . 493 MET HB2 1 1
12 38177 1 1 169 MET HB3 H 3.926 -13.297 31.646 1.00 . A A . 493 MET HB3 1 1
12 38178 1 1 169 MET HE1 H 6.442 -14.528 29.033 1.00 . A A . 493 MET HE1 1 1
12 38179 1 1 169 MET HE2 H 5.564 -13.512 30.197 1.00 . A A . 493 MET HE2 1 1
12 38180 1 1 169 MET HE3 H 6.277 -15.059 30.723 1.00 . A A . 493 MET HE3 1 1
12 38181 1 1 169 MET HG2 H 4.014 -15.765 31.815 1.00 . A A . 493 MET HG2 1 1
12 38182 1 1 169 MET HG3 H 2.466 -15.881 30.967 1.00 . A A . 493 MET HG3 1 1
12 38183 1 1 169 MET N N 3.110 -14.489 33.858 1.00 . A A . 493 MET N 1 1
12 38184 1 1 169 MET O O 0.778 -15.781 33.202 1.00 . A A . 493 MET O 1 1
12 38185 1 1 169 MET SD S 4.247 -15.388 29.462 1.00 . A A . 493 MET SD 1 1
12 38186 1 1 170 ALA C C -2.220 -13.689 31.002 1.00 . A A . 494 ALA C 1 1
12 38187 1 1 170 ALA CA C -1.435 -14.434 32.078 1.00 . A A . 494 ALA CA 1 1
12 38188 1 1 170 ALA CB C -2.029 -14.121 33.450 1.00 . A A . 494 ALA CB 1 1
12 38189 1 1 170 ALA H H 0.159 -13.117 31.632 1.00 . A A . 494 ALA H 1 1
12 38190 1 1 170 ALA HA H -1.478 -15.506 31.883 1.00 . A A . 494 ALA HA 1 1
12 38191 1 1 170 ALA HB1 H -2.024 -13.042 33.606 1.00 . A A . 494 ALA HB1 1 1
12 38192 1 1 170 ALA HB2 H -3.055 -14.483 33.509 1.00 . A A . 494 ALA HB2 1 1
12 38193 1 1 170 ALA HB3 H -1.422 -14.588 34.226 1.00 . A A . 494 ALA HB3 1 1
12 38194 1 1 170 ALA N N -0.053 -13.986 32.101 1.00 . A A . 494 ALA N 1 1
12 38195 1 1 170 ALA O O -1.615 -13.034 30.151 1.00 . A A . 494 ALA O 1 1
12 38196 1 1 171 LEU C C -5.801 -12.777 30.782 1.00 . A A . 495 LEU C 1 1
12 38197 1 1 171 LEU CA C -4.403 -12.946 30.181 1.00 . A A . 495 LEU CA 1 1
12 38198 1 1 171 LEU CB C -4.286 -13.450 28.738 1.00 . A A . 495 LEU CB 1 1
12 38199 1 1 171 LEU CD1 C -5.654 -15.554 29.169 1.00 . A A . 495 LEU CD1 1 1
12 38200 1 1 171 LEU CD2 C -6.396 -13.662 27.604 1.00 . A A . 495 LEU CD2 1 1
12 38201 1 1 171 LEU CG C -5.246 -14.481 28.169 1.00 . A A . 495 LEU CG 1 1
12 38202 1 1 171 LEU H H -4.013 -14.426 31.653 1.00 . A A . 495 LEU H 1 1
12 38203 1 1 171 LEU HA H -3.981 -11.940 30.150 1.00 . A A . 495 LEU HA 1 1
12 38204 1 1 171 LEU HB2 H -4.390 -12.581 28.089 1.00 . A A . 495 LEU HB2 1 1
12 38205 1 1 171 LEU HB3 H -3.277 -13.840 28.609 1.00 . A A . 495 LEU HB3 1 1
12 38206 1 1 171 LEU HD11 H -6.171 -16.360 28.646 1.00 . A A . 495 LEU HD11 1 1
12 38207 1 1 171 LEU HD12 H -4.759 -15.953 29.647 1.00 . A A . 495 LEU HD12 1 1
12 38208 1 1 171 LEU HD13 H -6.321 -15.143 29.926 1.00 . A A . 495 LEU HD13 1 1
12 38209 1 1 171 LEU HD21 H -6.897 -13.124 28.409 1.00 . A A . 495 LEU HD21 1 1
12 38210 1 1 171 LEU HD22 H -6.009 -12.937 26.888 1.00 . A A . 495 LEU HD22 1 1
12 38211 1 1 171 LEU HD23 H -7.081 -14.313 27.061 1.00 . A A . 495 LEU HD23 1 1
12 38212 1 1 171 LEU HG H -4.753 -14.977 27.332 1.00 . A A . 495 LEU HG 1 1
12 38213 1 1 171 LEU N N -3.556 -13.779 31.027 1.00 . A A . 495 LEU N 1 1
12 38214 1 1 171 LEU O O -6.215 -13.583 31.615 1.00 . A A . 495 LEU O 1 1
12 38215 1 1 172 LEU C C -8.875 -11.207 29.792 1.00 . A A . 496 LEU C 1 1
12 38216 1 1 172 LEU CA C -7.848 -11.401 30.912 1.00 . A A . 496 LEU CA 1 1
12 38217 1 1 172 LEU CB C -7.801 -10.104 31.737 1.00 . A A . 496 LEU CB 1 1
12 38218 1 1 172 LEU CD1 C -5.762 -8.734 32.293 1.00 . A A . 496 LEU CD1 1 1
12 38219 1 1 172 LEU CD2 C -7.056 -9.815 34.114 1.00 . A A . 496 LEU CD2 1 1
12 38220 1 1 172 LEU CG C -6.586 -9.969 32.668 1.00 . A A . 496 LEU CG 1 1
12 38221 1 1 172 LEU H H -6.142 -11.124 29.661 1.00 . A A . 496 LEU H 1 1
12 38222 1 1 172 LEU HA H -8.163 -12.207 31.575 1.00 . A A . 496 LEU HA 1 1
12 38223 1 1 172 LEU HB2 H -7.798 -9.255 31.053 1.00 . A A . 496 LEU HB2 1 1
12 38224 1 1 172 LEU HB3 H -8.726 -10.036 32.309 1.00 . A A . 496 LEU HB3 1 1
12 38225 1 1 172 LEU HD11 H -4.897 -8.649 32.951 1.00 . A A . 496 LEU HD11 1 1
12 38226 1 1 172 LEU HD12 H -5.414 -8.806 31.262 1.00 . A A . 496 LEU HD12 1 1
12 38227 1 1 172 LEU HD13 H -6.372 -7.835 32.383 1.00 . A A . 496 LEU HD13 1 1
12 38228 1 1 172 LEU HD21 H -6.187 -9.768 34.770 1.00 . A A . 496 LEU HD21 1 1
12 38229 1 1 172 LEU HD22 H -7.639 -8.901 34.223 1.00 . A A . 496 LEU HD22 1 1
12 38230 1 1 172 LEU HD23 H -7.674 -10.668 34.394 1.00 . A A . 496 LEU HD23 1 1
12 38231 1 1 172 LEU HG H -5.952 -10.852 32.587 1.00 . A A . 496 LEU HG 1 1
12 38232 1 1 172 LEU N N -6.531 -11.732 30.368 1.00 . A A . 496 LEU N 1 1
12 38233 1 1 172 LEU O O -8.522 -10.751 28.710 1.00 . A A . 496 LEU O 1 1
12 38234 1 1 173 GLN C C -12.335 -10.414 29.671 1.00 . A A . 497 GLN C 1 1
12 38235 1 1 173 GLN CA C -11.225 -11.271 29.079 1.00 . A A . 497 GLN CA 1 1
12 38236 1 1 173 GLN CB C -11.860 -12.554 28.532 1.00 . A A . 497 GLN CB 1 1
12 38237 1 1 173 GLN CD C -12.643 -12.606 26.146 1.00 . A A . 497 GLN CD 1 1
12 38238 1 1 173 GLN CG C -11.457 -12.812 27.075 1.00 . A A . 497 GLN CG 1 1
12 38239 1 1 173 GLN H H -10.348 -12.021 30.908 1.00 . A A . 497 GLN H 1 1
12 38240 1 1 173 GLN HA H -10.796 -10.731 28.236 1.00 . A A . 497 GLN HA 1 1
12 38241 1 1 173 GLN HB2 H -11.619 -13.408 29.167 1.00 . A A . 497 GLN HB2 1 1
12 38242 1 1 173 GLN HB3 H -12.945 -12.459 28.572 1.00 . A A . 497 GLN HB3 1 1
12 38243 1 1 173 GLN HE21 H -12.869 -10.700 26.798 1.00 . A A . 497 GLN HE21 1 1
12 38244 1 1 173 GLN HE22 H -14.054 -11.240 25.631 1.00 . A A . 497 GLN HE22 1 1
12 38245 1 1 173 GLN HG2 H -10.652 -12.140 26.778 1.00 . A A . 497 GLN HG2 1 1
12 38246 1 1 173 GLN HG3 H -11.117 -13.842 26.956 1.00 . A A . 497 GLN HG3 1 1
12 38247 1 1 173 GLN N N -10.147 -11.545 30.039 1.00 . A A . 497 GLN N 1 1
12 38248 1 1 173 GLN NE2 N -13.235 -11.421 26.193 1.00 . A A . 497 GLN NE2 1 1
12 38249 1 1 173 GLN O O -13.046 -10.863 30.569 1.00 . A A . 497 GLN O 1 1
12 38250 1 1 173 GLN OE1 O -13.023 -13.501 25.398 1.00 . A A . 497 GLN OE1 1 1
12 38251 1 1 174 MET C C -14.840 -8.692 28.719 1.00 . A A . 498 MET C 1 1
12 38252 1 1 174 MET CA C -13.601 -8.313 29.532 1.00 . A A . 498 MET CA 1 1
12 38253 1 1 174 MET CB C -13.230 -6.849 29.274 1.00 . A A . 498 MET CB 1 1
12 38254 1 1 174 MET CE C -14.648 -6.834 32.431 1.00 . A A . 498 MET CE 1 1
12 38255 1 1 174 MET CG C -12.654 -6.188 30.530 1.00 . A A . 498 MET CG 1 1
12 38256 1 1 174 MET H H -11.815 -8.863 28.487 1.00 . A A . 498 MET H 1 1
12 38257 1 1 174 MET HA H -13.834 -8.436 30.589 1.00 . A A . 498 MET HA 1 1
12 38258 1 1 174 MET HB2 H -12.492 -6.817 28.472 1.00 . A A . 498 MET HB2 1 1
12 38259 1 1 174 MET HB3 H -14.104 -6.284 28.955 1.00 . A A . 498 MET HB3 1 1
12 38260 1 1 174 MET HE1 H -15.142 -6.495 33.342 1.00 . A A . 498 MET HE1 1 1
12 38261 1 1 174 MET HE2 H -15.381 -7.261 31.748 1.00 . A A . 498 MET HE2 1 1
12 38262 1 1 174 MET HE3 H -13.905 -7.588 32.691 1.00 . A A . 498 MET HE3 1 1
12 38263 1 1 174 MET HG2 H -12.058 -6.920 31.075 1.00 . A A . 498 MET HG2 1 1
12 38264 1 1 174 MET HG3 H -11.980 -5.390 30.218 1.00 . A A . 498 MET HG3 1 1
12 38265 1 1 174 MET N N -12.487 -9.188 29.167 1.00 . A A . 498 MET N 1 1
12 38266 1 1 174 MET O O -14.746 -9.423 27.735 1.00 . A A . 498 MET O 1 1
12 38267 1 1 174 MET SD S -13.846 -5.409 31.657 1.00 . A A . 498 MET SD 1 1
12 38268 1 1 175 ALA C C -17.427 -7.882 27.125 1.00 . A A . 499 ALA C 1 1
12 38269 1 1 175 ALA CA C -17.270 -8.532 28.496 1.00 . A A . 499 ALA CA 1 1
12 38270 1 1 175 ALA CB C -18.424 -8.080 29.391 1.00 . A A . 499 ALA CB 1 1
12 38271 1 1 175 ALA H H -16.017 -7.566 29.932 1.00 . A A . 499 ALA H 1 1
12 38272 1 1 175 ALA HA H -17.317 -9.613 28.371 1.00 . A A . 499 ALA HA 1 1
12 38273 1 1 175 ALA HB1 H -19.372 -8.348 28.924 1.00 . A A . 499 ALA HB1 1 1
12 38274 1 1 175 ALA HB2 H -18.352 -8.565 30.364 1.00 . A A . 499 ALA HB2 1 1
12 38275 1 1 175 ALA HB3 H -18.378 -6.998 29.512 1.00 . A A . 499 ALA HB3 1 1
12 38276 1 1 175 ALA N N -16.005 -8.192 29.139 1.00 . A A . 499 ALA N 1 1
12 38277 1 1 175 ALA O O -18.148 -8.402 26.274 1.00 . A A . 499 ALA O 1 1
12 38278 1 1 176 THR C C -15.510 -5.316 25.371 1.00 . A A . 500 THR C 1 1
12 38279 1 1 176 THR CA C -16.813 -6.057 25.623 1.00 . A A . 500 THR CA 1 1
12 38280 1 1 176 THR CB C -18.002 -5.091 25.609 1.00 . A A . 500 THR CB 1 1
12 38281 1 1 176 THR CG2 C -17.821 -3.969 26.628 1.00 . A A . 500 THR CG2 1 1
12 38282 1 1 176 THR H H -16.200 -6.351 27.647 1.00 . A A . 500 THR H 1 1
12 38283 1 1 176 THR HA H -16.962 -6.798 24.838 1.00 . A A . 500 THR HA 1 1
12 38284 1 1 176 THR HB H -18.914 -5.640 25.846 1.00 . A A . 500 THR HB 1 1
12 38285 1 1 176 THR HG1 H -18.439 -5.193 23.718 1.00 . A A . 500 THR HG1 1 1
12 38286 1 1 176 THR HG21 H -17.632 -4.397 27.613 1.00 . A A . 500 THR HG21 1 1
12 38287 1 1 176 THR HG22 H -16.979 -3.339 26.343 1.00 . A A . 500 THR HG22 1 1
12 38288 1 1 176 THR HG23 H -18.723 -3.360 26.671 1.00 . A A . 500 THR HG23 1 1
12 38289 1 1 176 THR N N -16.758 -6.747 26.904 1.00 . A A . 500 THR N 1 1
12 38290 1 1 176 THR O O -14.771 -5.030 26.314 1.00 . A A . 500 THR O 1 1
12 38291 1 1 176 THR OG1 O -18.137 -4.515 24.326 1.00 . A A . 500 THR OG1 1 1
12 38292 1 1 177 VAL C C -13.796 -3.001 24.338 1.00 . A A . 501 VAL C 1 1
12 38293 1 1 177 VAL CA C -13.967 -4.373 23.702 1.00 . A A . 501 VAL CA 1 1
12 38294 1 1 177 VAL CB C -13.964 -4.198 22.186 1.00 . A A . 501 VAL CB 1 1
12 38295 1 1 177 VAL CG1 C -12.630 -3.622 21.729 1.00 . A A . 501 VAL CG1 1 1
12 38296 1 1 177 VAL CG2 C -14.162 -5.545 21.511 1.00 . A A . 501 VAL CG2 1 1
12 38297 1 1 177 VAL H H -15.889 -5.215 23.380 1.00 . A A . 501 VAL H 1 1
12 38298 1 1 177 VAL HA H -13.134 -5.017 23.985 1.00 . A A . 501 VAL HA 1 1
12 38299 1 1 177 VAL HB H -14.766 -3.514 21.904 1.00 . A A . 501 VAL HB 1 1
12 38300 1 1 177 VAL HG11 H -12.502 -2.621 22.141 1.00 . A A . 501 VAL HG11 1 1
12 38301 1 1 177 VAL HG12 H -11.824 -4.267 22.079 1.00 . A A . 501 VAL HG12 1 1
12 38302 1 1 177 VAL HG13 H -12.614 -3.563 20.641 1.00 . A A . 501 VAL HG13 1 1
12 38303 1 1 177 VAL HG21 H -13.348 -6.202 21.819 1.00 . A A . 501 VAL HG21 1 1
12 38304 1 1 177 VAL HG22 H -15.126 -5.957 21.809 1.00 . A A . 501 VAL HG22 1 1
12 38305 1 1 177 VAL HG23 H -14.136 -5.411 20.430 1.00 . A A . 501 VAL HG23 1 1
12 38306 1 1 177 VAL N N -15.219 -5.004 24.107 1.00 . A A . 501 VAL N 1 1
12 38307 1 1 177 VAL O O -12.683 -2.593 24.657 1.00 . A A . 501 VAL O 1 1
12 38308 1 1 178 GLU C C -14.379 -0.995 26.543 1.00 . A A . 502 GLU C 1 1
12 38309 1 1 178 GLU CA C -14.881 -0.952 25.094 1.00 . A A . 502 GLU CA 1 1
12 38310 1 1 178 GLU CB C -16.304 -0.383 25.056 1.00 . A A . 502 GLU CB 1 1
12 38311 1 1 178 GLU CD C -18.246 0.271 23.580 1.00 . A A . 502 GLU CD 1 1
12 38312 1 1 178 GLU CG C -16.869 -0.390 23.631 1.00 . A A . 502 GLU CG 1 1
12 38313 1 1 178 GLU H H -15.785 -2.692 24.234 1.00 . A A . 502 GLU H 1 1
12 38314 1 1 178 GLU HA H -14.213 -0.331 24.496 1.00 . A A . 502 GLU HA 1 1
12 38315 1 1 178 GLU HB2 H -16.953 -0.984 25.694 1.00 . A A . 502 GLU HB2 1 1
12 38316 1 1 178 GLU HB3 H -16.291 0.637 25.440 1.00 . A A . 502 GLU HB3 1 1
12 38317 1 1 178 GLU HG2 H -16.187 0.150 22.974 1.00 . A A . 502 GLU HG2 1 1
12 38318 1 1 178 GLU HG3 H -16.955 -1.415 23.272 1.00 . A A . 502 GLU HG3 1 1
12 38319 1 1 178 GLU N N -14.903 -2.290 24.519 1.00 . A A . 502 GLU N 1 1
12 38320 1 1 178 GLU O O -13.430 -0.307 26.933 1.00 . A A . 502 GLU O 1 1
12 38321 1 1 178 GLU OE1 O -19.129 -0.162 24.356 1.00 . A A . 502 GLU OE1 1 1
12 38322 1 1 178 GLU OE2 O -18.407 1.207 22.765 1.00 . A A . 502 GLU OE2 1 1
12 38323 1 1 179 GLU C C -13.326 -2.733 28.783 1.00 . A A . 503 GLU C 1 1
12 38324 1 1 179 GLU CA C -14.660 -2.004 28.736 1.00 . A A . 503 GLU CA 1 1
12 38325 1 1 179 GLU CB C -15.749 -2.798 29.459 1.00 . A A . 503 GLU CB 1 1
12 38326 1 1 179 GLU CD C -18.275 -2.934 29.791 1.00 . A A . 503 GLU CD 1 1
12 38327 1 1 179 GLU CG C -17.097 -2.074 29.338 1.00 . A A . 503 GLU CG 1 1
12 38328 1 1 179 GLU H H -15.810 -2.367 26.997 1.00 . A A . 503 GLU H 1 1
12 38329 1 1 179 GLU HA H -14.544 -1.028 29.208 1.00 . A A . 503 GLU HA 1 1
12 38330 1 1 179 GLU HB2 H -15.805 -3.789 29.008 1.00 . A A . 503 GLU HB2 1 1
12 38331 1 1 179 GLU HB3 H -15.497 -2.899 30.514 1.00 . A A . 503 GLU HB3 1 1
12 38332 1 1 179 GLU HG2 H -17.064 -1.162 29.934 1.00 . A A . 503 GLU HG2 1 1
12 38333 1 1 179 GLU HG3 H -17.270 -1.795 28.298 1.00 . A A . 503 GLU HG3 1 1
12 38334 1 1 179 GLU N N -15.032 -1.829 27.351 1.00 . A A . 503 GLU N 1 1
12 38335 1 1 179 GLU O O -12.635 -2.641 29.782 1.00 . A A . 503 GLU O 1 1
12 38336 1 1 179 GLU OE1 O -18.078 -4.152 29.993 1.00 . A A . 503 GLU OE1 1 1
12 38337 1 1 179 GLU OE2 O -19.379 -2.359 29.928 1.00 . A A . 503 GLU OE2 1 1
12 38338 1 1 180 ALA C C -10.547 -3.115 27.540 1.00 . A A . 504 ALA C 1 1
12 38339 1 1 180 ALA CA C -11.674 -4.131 27.647 1.00 . A A . 504 ALA CA 1 1
12 38340 1 1 180 ALA CB C -11.673 -5.091 26.462 1.00 . A A . 504 ALA CB 1 1
12 38341 1 1 180 ALA H H -13.579 -3.529 26.926 1.00 . A A . 504 ALA H 1 1
12 38342 1 1 180 ALA HA H -11.517 -4.716 28.553 1.00 . A A . 504 ALA HA 1 1
12 38343 1 1 180 ALA HB1 H -10.761 -5.689 26.463 1.00 . A A . 504 ALA HB1 1 1
12 38344 1 1 180 ALA HB2 H -12.530 -5.760 26.544 1.00 . A A . 504 ALA HB2 1 1
12 38345 1 1 180 ALA HB3 H -11.729 -4.536 25.526 1.00 . A A . 504 ALA HB3 1 1
12 38346 1 1 180 ALA N N -12.956 -3.450 27.717 1.00 . A A . 504 ALA N 1 1
12 38347 1 1 180 ALA O O -9.620 -3.149 28.348 1.00 . A A . 504 ALA O 1 1
12 38348 1 1 181 ILE C C -9.549 -0.346 27.702 1.00 . A A . 505 ILE C 1 1
12 38349 1 1 181 ILE CA C -9.593 -1.181 26.424 1.00 . A A . 505 ILE CA 1 1
12 38350 1 1 181 ILE CB C -9.818 -0.345 25.144 1.00 . A A . 505 ILE CB 1 1
12 38351 1 1 181 ILE CD1 C -9.002 2.110 25.048 1.00 . A A . 505 ILE CD1 1 1
12 38352 1 1 181 ILE CG1 C -8.647 0.626 24.908 1.00 . A A . 505 ILE CG1 1 1
12 38353 1 1 181 ILE CG2 C -11.173 0.367 25.105 1.00 . A A . 505 ILE CG2 1 1
12 38354 1 1 181 ILE H H -11.380 -2.239 25.902 1.00 . A A . 505 ILE H 1 1
12 38355 1 1 181 ILE HA H -8.628 -1.680 26.330 1.00 . A A . 505 ILE HA 1 1
12 38356 1 1 181 ILE HB H -9.819 -1.049 24.312 1.00 . A A . 505 ILE HB 1 1
12 38357 1 1 181 ILE HD11 H -9.413 2.307 26.039 1.00 . A A . 505 ILE HD11 1 1
12 38358 1 1 181 ILE HD12 H -8.107 2.712 24.897 1.00 . A A . 505 ILE HD12 1 1
12 38359 1 1 181 ILE HD13 H -9.733 2.397 24.291 1.00 . A A . 505 ILE HD13 1 1
12 38360 1 1 181 ILE HG12 H -7.839 0.388 25.600 1.00 . A A . 505 ILE HG12 1 1
12 38361 1 1 181 ILE HG13 H -8.272 0.466 23.897 1.00 . A A . 505 ILE HG13 1 1
12 38362 1 1 181 ILE HG21 H -11.276 1.057 25.944 1.00 . A A . 505 ILE HG21 1 1
12 38363 1 1 181 ILE HG22 H -11.270 0.917 24.170 1.00 . A A . 505 ILE HG22 1 1
12 38364 1 1 181 ILE HG23 H -11.973 -0.372 25.145 1.00 . A A . 505 ILE HG23 1 1
12 38365 1 1 181 ILE N N -10.613 -2.209 26.558 1.00 . A A . 505 ILE N 1 1
12 38366 1 1 181 ILE O O -8.475 -0.027 28.214 1.00 . A A . 505 ILE O 1 1
12 38367 1 1 182 GLN C C -10.252 0.044 30.665 1.00 . A A . 506 GLN C 1 1
12 38368 1 1 182 GLN CA C -10.688 0.851 29.436 1.00 . A A . 506 GLN CA 1 1
12 38369 1 1 182 GLN CB C -12.059 1.506 29.600 1.00 . A A . 506 GLN CB 1 1
12 38370 1 1 182 GLN CD C -11.055 3.373 30.972 1.00 . A A . 506 GLN CD 1 1
12 38371 1 1 182 GLN CG C -12.146 2.313 30.897 1.00 . A A . 506 GLN CG 1 1
12 38372 1 1 182 GLN H H -11.594 -0.285 27.852 1.00 . A A . 506 GLN H 1 1
12 38373 1 1 182 GLN HA H -9.953 1.641 29.285 1.00 . A A . 506 GLN HA 1 1
12 38374 1 1 182 GLN HB2 H -12.215 2.169 28.749 1.00 . A A . 506 GLN HB2 1 1
12 38375 1 1 182 GLN HB3 H -12.830 0.735 29.606 1.00 . A A . 506 GLN HB3 1 1
12 38376 1 1 182 GLN HE21 H -10.575 2.837 32.873 1.00 . A A . 506 GLN HE21 1 1
12 38377 1 1 182 GLN HE22 H -9.653 4.169 32.206 1.00 . A A . 506 GLN HE22 1 1
12 38378 1 1 182 GLN HG2 H -13.124 2.790 30.953 1.00 . A A . 506 GLN HG2 1 1
12 38379 1 1 182 GLN HG3 H -12.056 1.632 31.743 1.00 . A A . 506 GLN HG3 1 1
12 38380 1 1 182 GLN N N -10.714 0.015 28.248 1.00 . A A . 506 GLN N 1 1
12 38381 1 1 182 GLN NE2 N -10.376 3.470 32.112 1.00 . A A . 506 GLN NE2 1 1
12 38382 1 1 182 GLN O O -9.669 0.597 31.599 1.00 . A A . 506 GLN O 1 1
12 38383 1 1 182 GLN OE1 O -10.818 4.107 30.016 1.00 . A A . 506 GLN OE1 1 1
12 38384 1 1 183 ALA C C -8.666 -2.341 31.879 1.00 . A A . 507 ALA C 1 1
12 38385 1 1 183 ALA CA C -10.161 -2.102 31.814 1.00 . A A . 507 ALA CA 1 1
12 38386 1 1 183 ALA CB C -10.883 -3.441 31.725 1.00 . A A . 507 ALA CB 1 1
12 38387 1 1 183 ALA H H -10.999 -1.695 29.903 1.00 . A A . 507 ALA H 1 1
12 38388 1 1 183 ALA HA H -10.461 -1.597 32.733 1.00 . A A . 507 ALA HA 1 1
12 38389 1 1 183 ALA HB1 H -10.669 -3.890 30.755 1.00 . A A . 507 ALA HB1 1 1
12 38390 1 1 183 ALA HB2 H -10.541 -4.100 32.524 1.00 . A A . 507 ALA HB2 1 1
12 38391 1 1 183 ALA HB3 H -11.958 -3.294 31.827 1.00 . A A . 507 ALA HB3 1 1
12 38392 1 1 183 ALA N N -10.522 -1.265 30.683 1.00 . A A . 507 ALA N 1 1
12 38393 1 1 183 ALA O O -8.077 -2.222 32.955 1.00 . A A . 507 ALA O 1 1
12 38394 1 1 184 LEU C C -5.913 -1.548 30.938 1.00 . A A . 508 LEU C 1 1
12 38395 1 1 184 LEU CA C -6.602 -2.886 30.813 1.00 . A A . 508 LEU CA 1 1
12 38396 1 1 184 LEU CB C -6.062 -3.801 29.696 1.00 . A A . 508 LEU CB 1 1
12 38397 1 1 184 LEU CD1 C -6.676 -2.537 27.589 1.00 . A A . 508 LEU CD1 1 1
12 38398 1 1 184 LEU CD2 C -4.389 -2.257 28.496 1.00 . A A . 508 LEU CD2 1 1
12 38399 1 1 184 LEU CG C -5.564 -3.225 28.358 1.00 . A A . 508 LEU CG 1 1
12 38400 1 1 184 LEU H H -8.523 -2.775 29.874 1.00 . A A . 508 LEU H 1 1
12 38401 1 1 184 LEU HA H -6.385 -3.410 31.744 1.00 . A A . 508 LEU HA 1 1
12 38402 1 1 184 LEU HB2 H -5.207 -4.320 30.127 1.00 . A A . 508 LEU HB2 1 1
12 38403 1 1 184 LEU HB3 H -6.830 -4.545 29.487 1.00 . A A . 508 LEU HB3 1 1
12 38404 1 1 184 LEU HD11 H -6.272 -2.097 26.677 1.00 . A A . 508 LEU HD11 1 1
12 38405 1 1 184 LEU HD12 H -7.448 -3.263 27.331 1.00 . A A . 508 LEU HD12 1 1
12 38406 1 1 184 LEU HD13 H -7.099 -1.762 28.227 1.00 . A A . 508 LEU HD13 1 1
12 38407 1 1 184 LEU HD21 H -3.655 -2.663 29.191 1.00 . A A . 508 LEU HD21 1 1
12 38408 1 1 184 LEU HD22 H -3.924 -2.118 27.520 1.00 . A A . 508 LEU HD22 1 1
12 38409 1 1 184 LEU HD23 H -4.725 -1.283 28.853 1.00 . A A . 508 LEU HD23 1 1
12 38410 1 1 184 LEU HG H -5.217 -4.063 27.754 1.00 . A A . 508 LEU HG 1 1
12 38411 1 1 184 LEU N N -8.033 -2.678 30.752 1.00 . A A . 508 LEU N 1 1
12 38412 1 1 184 LEU O O -4.830 -1.521 31.500 1.00 . A A . 508 LEU O 1 1
12 38413 1 1 185 ILE C C -5.920 1.159 32.215 1.00 . A A . 509 ILE C 1 1
12 38414 1 1 185 ILE CA C -5.905 0.856 30.719 1.00 . A A . 509 ILE CA 1 1
12 38415 1 1 185 ILE CB C -6.658 1.928 29.932 1.00 . A A . 509 ILE CB 1 1
12 38416 1 1 185 ILE CD1 C -6.890 2.780 27.601 1.00 . A A . 509 ILE CD1 1 1
12 38417 1 1 185 ILE CG1 C -5.955 2.085 28.584 1.00 . A A . 509 ILE CG1 1 1
12 38418 1 1 185 ILE CG2 C -6.714 3.271 30.667 1.00 . A A . 509 ILE CG2 1 1
12 38419 1 1 185 ILE H H -7.340 -0.503 29.892 1.00 . A A . 509 ILE H 1 1
12 38420 1 1 185 ILE HA H -4.862 0.849 30.402 1.00 . A A . 509 ILE HA 1 1
12 38421 1 1 185 ILE HB H -7.684 1.594 29.775 1.00 . A A . 509 ILE HB 1 1
12 38422 1 1 185 ILE HD11 H -7.034 3.818 27.902 1.00 . A A . 509 ILE HD11 1 1
12 38423 1 1 185 ILE HD12 H -6.443 2.742 26.608 1.00 . A A . 509 ILE HD12 1 1
12 38424 1 1 185 ILE HD13 H -7.857 2.279 27.593 1.00 . A A . 509 ILE HD13 1 1
12 38425 1 1 185 ILE HG12 H -5.044 2.674 28.700 1.00 . A A . 509 ILE HG12 1 1
12 38426 1 1 185 ILE HG13 H -5.690 1.101 28.197 1.00 . A A . 509 ILE HG13 1 1
12 38427 1 1 185 ILE HG21 H -5.701 3.608 30.891 1.00 . A A . 509 ILE HG21 1 1
12 38428 1 1 185 ILE HG22 H -7.212 4.012 30.042 1.00 . A A . 509 ILE HG22 1 1
12 38429 1 1 185 ILE HG23 H -7.288 3.157 31.586 1.00 . A A . 509 ILE HG23 1 1
12 38430 1 1 185 ILE N N -6.498 -0.449 30.446 1.00 . A A . 509 ILE N 1 1
12 38431 1 1 185 ILE O O -4.928 1.642 32.756 1.00 . A A . 509 ILE O 1 1
12 38432 1 1 186 ASP C C -6.246 0.263 35.142 1.00 . A A . 510 ASP C 1 1
12 38433 1 1 186 ASP CA C -7.144 1.174 34.313 1.00 . A A . 510 ASP CA 1 1
12 38434 1 1 186 ASP CB C -8.599 1.010 34.755 1.00 . A A . 510 ASP CB 1 1
12 38435 1 1 186 ASP CG C -8.822 1.612 36.140 1.00 . A A . 510 ASP CG 1 1
12 38436 1 1 186 ASP H H -7.825 0.470 32.414 1.00 . A A . 510 ASP H 1 1
12 38437 1 1 186 ASP HA H -6.838 2.208 34.477 1.00 . A A . 510 ASP HA 1 1
12 38438 1 1 186 ASP HB2 H -9.248 1.513 34.037 1.00 . A A . 510 ASP HB2 1 1
12 38439 1 1 186 ASP HB3 H -8.852 -0.050 34.758 1.00 . A A . 510 ASP HB3 1 1
12 38440 1 1 186 ASP N N -7.036 0.878 32.893 1.00 . A A . 510 ASP N 1 1
12 38441 1 1 186 ASP O O -5.723 0.682 36.174 1.00 . A A . 510 ASP O 1 1
12 38442 1 1 186 ASP OD1 O -8.900 2.862 36.209 1.00 . A A . 510 ASP OD1 1 1
12 38443 1 1 186 ASP OD2 O -8.914 0.828 37.107 1.00 . A A . 510 ASP OD2 1 1
12 38444 1 1 187 LEU C C -3.848 -2.088 34.811 1.00 . A A . 511 LEU C 1 1
12 38445 1 1 187 LEU CA C -5.253 -1.963 35.401 1.00 . A A . 511 LEU CA 1 1
12 38446 1 1 187 LEU CB C -5.976 -3.314 35.350 1.00 . A A . 511 LEU CB 1 1
12 38447 1 1 187 LEU CD1 C -7.943 -2.263 36.641 1.00 . A A . 511 LEU CD1 1 1
12 38448 1 1 187 LEU CD2 C -7.945 -4.653 36.106 1.00 . A A . 511 LEU CD2 1 1
12 38449 1 1 187 LEU CG C -7.039 -3.475 36.442 1.00 . A A . 511 LEU CG 1 1
12 38450 1 1 187 LEU H H -6.531 -1.280 33.853 1.00 . A A . 511 LEU H 1 1
12 38451 1 1 187 LEU HA H -5.157 -1.661 36.443 1.00 . A A . 511 LEU HA 1 1
12 38452 1 1 187 LEU HB2 H -6.433 -3.433 34.367 1.00 . A A . 511 LEU HB2 1 1
12 38453 1 1 187 LEU HB3 H -5.238 -4.103 35.491 1.00 . A A . 511 LEU HB3 1 1
12 38454 1 1 187 LEU HD11 H -8.379 -1.975 35.685 1.00 . A A . 511 LEU HD11 1 1
12 38455 1 1 187 LEU HD12 H -8.739 -2.515 37.341 1.00 . A A . 511 LEU HD12 1 1
12 38456 1 1 187 LEU HD13 H -7.364 -1.433 37.045 1.00 . A A . 511 LEU HD13 1 1
12 38457 1 1 187 LEU HD21 H -7.343 -5.557 36.013 1.00 . A A . 511 LEU HD21 1 1
12 38458 1 1 187 LEU HD22 H -8.678 -4.789 36.901 1.00 . A A . 511 LEU HD22 1 1
12 38459 1 1 187 LEU HD23 H -8.476 -4.431 35.181 1.00 . A A . 511 LEU HD23 1 1
12 38460 1 1 187 LEU HG H -6.510 -3.680 37.372 1.00 . A A . 511 LEU HG 1 1
12 38461 1 1 187 LEU N N -6.065 -0.984 34.698 1.00 . A A . 511 LEU N 1 1
12 38462 1 1 187 LEU O O -3.029 -2.830 35.348 1.00 . A A . 511 LEU O 1 1
12 38463 1 1 188 HIS C C -1.108 -1.161 34.067 1.00 . A A . 512 HIS C 1 1
12 38464 1 1 188 HIS CA C -2.236 -1.428 33.082 1.00 . A A . 512 HIS CA 1 1
12 38465 1 1 188 HIS CB C -2.124 -0.413 31.941 1.00 . A A . 512 HIS CB 1 1
12 38466 1 1 188 HIS CD2 C 0.324 -0.616 31.249 1.00 . A A . 512 HIS CD2 1 1
12 38467 1 1 188 HIS CE1 C 0.058 -1.467 29.234 1.00 . A A . 512 HIS CE1 1 1
12 38468 1 1 188 HIS CG C -1.009 -0.768 31.001 1.00 . A A . 512 HIS CG 1 1
12 38469 1 1 188 HIS H H -4.251 -0.789 33.291 1.00 . A A . 512 HIS H 1 1
12 38470 1 1 188 HIS HA H -2.108 -2.426 32.663 1.00 . A A . 512 HIS HA 1 1
12 38471 1 1 188 HIS HB2 H -3.042 -0.350 31.356 1.00 . A A . 512 HIS HB2 1 1
12 38472 1 1 188 HIS HB3 H -1.961 0.586 32.344 1.00 . A A . 512 HIS HB3 1 1
12 38473 1 1 188 HIS HD2 H 0.775 -0.233 32.153 1.00 . A A . 512 HIS HD2 1 1
12 38474 1 1 188 HIS HE1 H 0.285 -1.862 28.254 1.00 . A A . 512 HIS HE1 1 1
12 38475 1 1 188 HIS HE2 H 1.979 -1.074 29.994 1.00 . A A . 512 HIS HE2 1 1
12 38476 1 1 188 HIS N N -3.545 -1.369 33.722 1.00 . A A . 512 HIS N 1 1
12 38477 1 1 188 HIS ND1 N -1.180 -1.318 29.728 1.00 . A A . 512 HIS ND1 1 1
12 38478 1 1 188 HIS NE2 N 0.978 -1.058 30.125 1.00 . A A . 512 HIS NE2 1 1
12 38479 1 1 188 HIS O O -0.008 -1.677 33.900 1.00 . A A . 512 HIS O 1 1
12 38480 1 1 189 ASN C C -0.836 -0.386 37.471 1.00 . A A . 513 ASN C 1 1
12 38481 1 1 189 ASN CA C -0.408 0.069 36.076 1.00 . A A . 513 ASN CA 1 1
12 38482 1 1 189 ASN CB C -0.262 1.590 35.957 1.00 . A A . 513 ASN CB 1 1
12 38483 1 1 189 ASN CG C 0.832 2.150 36.853 1.00 . A A . 513 ASN CG 1 1
12 38484 1 1 189 ASN H H -2.325 0.009 35.190 1.00 . A A . 513 ASN H 1 1
12 38485 1 1 189 ASN HA H 0.544 -0.402 35.829 1.00 . A A . 513 ASN HA 1 1
12 38486 1 1 189 ASN HB2 H -0.019 1.838 34.924 1.00 . A A . 513 ASN HB2 1 1
12 38487 1 1 189 ASN HB3 H -1.209 2.060 36.216 1.00 . A A . 513 ASN HB3 1 1
12 38488 1 1 189 ASN HD21 H 2.281 1.235 35.751 1.00 . A A . 513 ASN HD21 1 1
12 38489 1 1 189 ASN HD22 H 2.842 2.186 37.107 1.00 . A A . 513 ASN HD22 1 1
12 38490 1 1 189 ASN N N -1.389 -0.357 35.094 1.00 . A A . 513 ASN N 1 1
12 38491 1 1 189 ASN ND2 N 2.084 1.830 36.543 1.00 . A A . 513 ASN ND2 1 1
12 38492 1 1 189 ASN O O -0.527 0.263 38.468 1.00 . A A . 513 ASN O 1 1
12 38493 1 1 189 ASN OD1 O 0.557 2.863 37.814 1.00 . A A . 513 ASN OD1 1 1
12 38494 1 1 190 TYR C C -1.897 -3.409 39.106 1.00 . A A . 514 TYR C 1 1
12 38495 1 1 190 TYR CA C -2.177 -1.935 38.805 1.00 . A A . 514 TYR CA 1 1
12 38496 1 1 190 TYR CB C -3.679 -1.662 38.710 1.00 . A A . 514 TYR CB 1 1
12 38497 1 1 190 TYR CD1 C -3.746 -1.602 41.255 1.00 . A A . 514 TYR CD1 1 1
12 38498 1 1 190 TYR CD2 C -5.719 -0.966 39.983 1.00 . A A . 514 TYR CD2 1 1
12 38499 1 1 190 TYR CE1 C -4.419 -1.332 42.452 1.00 . A A . 514 TYR CE1 1 1
12 38500 1 1 190 TYR CE2 C -6.400 -0.691 41.178 1.00 . A A . 514 TYR CE2 1 1
12 38501 1 1 190 TYR CG C -4.389 -1.410 40.020 1.00 . A A . 514 TYR CG 1 1
12 38502 1 1 190 TYR CZ C -5.753 -0.869 42.418 1.00 . A A . 514 TYR CZ 1 1
12 38503 1 1 190 TYR H H -1.715 -2.073 36.732 1.00 . A A . 514 TYR H 1 1
12 38504 1 1 190 TYR HA H -1.768 -1.327 39.612 1.00 . A A . 514 TYR HA 1 1
12 38505 1 1 190 TYR HB2 H -3.824 -0.773 38.096 1.00 . A A . 514 TYR HB2 1 1
12 38506 1 1 190 TYR HB3 H -4.161 -2.501 38.211 1.00 . A A . 514 TYR HB3 1 1
12 38507 1 1 190 TYR HD1 H -2.726 -1.955 41.295 1.00 . A A . 514 TYR HD1 1 1
12 38508 1 1 190 TYR HD2 H -6.213 -0.835 39.033 1.00 . A A . 514 TYR HD2 1 1
12 38509 1 1 190 TYR HE1 H -3.910 -1.479 43.393 1.00 . A A . 514 TYR HE1 1 1
12 38510 1 1 190 TYR HE2 H -7.426 -0.354 41.143 1.00 . A A . 514 TYR HE2 1 1
12 38511 1 1 190 TYR HH H -5.884 -0.763 44.359 1.00 . A A . 514 TYR HH 1 1
12 38512 1 1 190 TYR N N -1.560 -1.508 37.554 1.00 . A A . 514 TYR N 1 1
12 38513 1 1 190 TYR O O -2.480 -4.305 38.495 1.00 . A A . 514 TYR O 1 1
12 38514 1 1 190 TYR OH O -6.418 -0.600 43.578 1.00 . A A . 514 TYR OH 1 1
12 38515 1 1 191 ASN C C 0.175 -4.963 41.803 1.00 . A A . 515 ASN C 1 1
12 38516 1 1 191 ASN CA C -0.626 -4.999 40.499 1.00 . A A . 515 ASN CA 1 1
12 38517 1 1 191 ASN CB C 0.242 -5.664 39.431 1.00 . A A . 515 ASN CB 1 1
12 38518 1 1 191 ASN CG C 1.632 -5.059 39.393 1.00 . A A . 515 ASN CG 1 1
12 38519 1 1 191 ASN H H -0.558 -2.869 40.518 1.00 . A A . 515 ASN H 1 1
12 38520 1 1 191 ASN HA H -1.527 -5.593 40.651 1.00 . A A . 515 ASN HA 1 1
12 38521 1 1 191 ASN HB2 H 0.332 -6.722 39.677 1.00 . A A . 515 ASN HB2 1 1
12 38522 1 1 191 ASN HB3 H -0.223 -5.554 38.451 1.00 . A A . 515 ASN HB3 1 1
12 38523 1 1 191 ASN HD21 H 0.883 -3.219 38.960 1.00 . A A . 515 ASN HD21 1 1
12 38524 1 1 191 ASN HD22 H 2.624 -3.304 39.148 1.00 . A A . 515 ASN HD22 1 1
12 38525 1 1 191 ASN N N -0.999 -3.656 40.062 1.00 . A A . 515 ASN N 1 1
12 38526 1 1 191 ASN ND2 N 1.719 -3.753 39.151 1.00 . A A . 515 ASN ND2 1 1
12 38527 1 1 191 ASN O O 0.102 -5.903 42.591 1.00 . A A . 515 ASN O 1 1
12 38528 1 1 191 ASN OD1 O 2.620 -5.757 39.584 1.00 . A A . 515 ASN OD1 1 1
12 38529 1 1 192 LEU C C 2.479 -4.873 43.672 1.00 . A A . 516 LEU C 1 1
12 38530 1 1 192 LEU CA C 1.700 -3.635 43.229 1.00 . A A . 516 LEU CA 1 1
12 38531 1 1 192 LEU CB C 0.761 -3.116 44.329 1.00 . A A . 516 LEU CB 1 1
12 38532 1 1 192 LEU CD1 C -1.170 -1.669 44.966 1.00 . A A . 516 LEU CD1 1 1
12 38533 1 1 192 LEU CD2 C 0.292 -0.936 43.095 1.00 . A A . 516 LEU CD2 1 1
12 38534 1 1 192 LEU CG C -0.310 -2.154 43.798 1.00 . A A . 516 LEU CG 1 1
12 38535 1 1 192 LEU H H 0.985 -3.171 41.305 1.00 . A A . 516 LEU H 1 1
12 38536 1 1 192 LEU HA H 2.424 -2.856 42.991 1.00 . A A . 516 LEU HA 1 1
12 38537 1 1 192 LEU HB2 H 0.250 -3.963 44.786 1.00 . A A . 516 LEU HB2 1 1
12 38538 1 1 192 LEU HB3 H 1.358 -2.620 45.094 1.00 . A A . 516 LEU HB3 1 1
12 38539 1 1 192 LEU HD11 H -1.647 -2.519 45.455 1.00 . A A . 516 LEU HD11 1 1
12 38540 1 1 192 LEU HD12 H -0.546 -1.138 45.685 1.00 . A A . 516 LEU HD12 1 1
12 38541 1 1 192 LEU HD13 H -1.942 -0.997 44.592 1.00 . A A . 516 LEU HD13 1 1
12 38542 1 1 192 LEU HD21 H -0.518 -0.279 42.777 1.00 . A A . 516 LEU HD21 1 1
12 38543 1 1 192 LEU HD22 H 0.942 -0.403 43.790 1.00 . A A . 516 LEU HD22 1 1
12 38544 1 1 192 LEU HD23 H 0.857 -1.250 42.218 1.00 . A A . 516 LEU HD23 1 1
12 38545 1 1 192 LEU HG H -0.945 -2.687 43.093 1.00 . A A . 516 LEU HG 1 1
12 38546 1 1 192 LEU N N 0.927 -3.880 42.021 1.00 . A A . 516 LEU N 1 1
12 38547 1 1 192 LEU O O 2.367 -5.289 44.826 1.00 . A A . 516 LEU O 1 1
12 38548 1 1 193 GLY C C 5.332 -6.860 42.540 1.00 . A A . 517 GLY C 1 1
12 38549 1 1 193 GLY CA C 3.903 -6.752 43.060 1.00 . A A . 517 GLY CA 1 1
12 38550 1 1 193 GLY H H 3.434 -5.043 41.874 1.00 . A A . 517 GLY H 1 1
12 38551 1 1 193 GLY HA2 H 3.921 -6.933 44.135 1.00 . A A . 517 GLY HA2 1 1
12 38552 1 1 193 GLY HA3 H 3.309 -7.545 42.605 1.00 . A A . 517 GLY HA3 1 1
12 38553 1 1 193 GLY N N 3.270 -5.471 42.774 1.00 . A A . 517 GLY N 1 1
12 38554 1 1 193 GLY O O 5.874 -5.909 41.985 1.00 . A A . 517 GLY O 1 1
12 38555 1 1 194 GLU C C 7.671 -8.185 40.926 1.00 . A A . 518 GLU C 1 1
12 38556 1 1 194 GLU CA C 7.340 -8.312 42.415 1.00 . A A . 518 GLU CA 1 1
12 38557 1 1 194 GLU CB C 7.691 -9.716 42.923 1.00 . A A . 518 GLU CB 1 1
12 38558 1 1 194 GLU CD C 6.481 -9.423 45.154 1.00 . A A . 518 GLU CD 1 1
12 38559 1 1 194 GLU CG C 7.793 -9.775 44.451 1.00 . A A . 518 GLU CG 1 1
12 38560 1 1 194 GLU H H 5.409 -8.799 43.116 1.00 . A A . 518 GLU H 1 1
12 38561 1 1 194 GLU HA H 7.955 -7.583 42.943 1.00 . A A . 518 GLU HA 1 1
12 38562 1 1 194 GLU HB2 H 6.938 -10.424 42.576 1.00 . A A . 518 GLU HB2 1 1
12 38563 1 1 194 GLU HB3 H 8.656 -10.012 42.512 1.00 . A A . 518 GLU HB3 1 1
12 38564 1 1 194 GLU HG2 H 8.082 -10.786 44.739 1.00 . A A . 518 GLU HG2 1 1
12 38565 1 1 194 GLU HG3 H 8.574 -9.091 44.781 1.00 . A A . 518 GLU HG3 1 1
12 38566 1 1 194 GLU N N 5.941 -8.035 42.721 1.00 . A A . 518 GLU N 1 1
12 38567 1 1 194 GLU O O 8.813 -8.425 40.539 1.00 . A A . 518 GLU O 1 1
12 38568 1 1 194 GLU OE1 O 5.440 -9.997 44.763 1.00 . A A . 518 GLU OE1 1 1
12 38569 1 1 194 GLU OE2 O 6.522 -8.580 46.077 1.00 . A A . 518 GLU OE2 1 1
12 38570 1 1 195 ASN C C 6.310 -6.291 38.191 1.00 . A A . 519 ASN C 1 1
12 38571 1 1 195 ASN CA C 6.906 -7.619 38.667 1.00 . A A . 519 ASN CA 1 1
12 38572 1 1 195 ASN CB C 6.306 -8.799 37.903 1.00 . A A . 519 ASN CB 1 1
12 38573 1 1 195 ASN CG C 7.008 -10.107 38.231 1.00 . A A . 519 ASN CG 1 1
12 38574 1 1 195 ASN H H 5.766 -7.652 40.457 1.00 . A A . 519 ASN H 1 1
12 38575 1 1 195 ASN HA H 7.979 -7.588 38.482 1.00 . A A . 519 ASN HA 1 1
12 38576 1 1 195 ASN HB2 H 5.248 -8.885 38.153 1.00 . A A . 519 ASN HB2 1 1
12 38577 1 1 195 ASN HB3 H 6.401 -8.619 36.833 1.00 . A A . 519 ASN HB3 1 1
12 38578 1 1 195 ASN HD21 H 5.274 -10.935 38.883 1.00 . A A . 519 ASN HD21 1 1
12 38579 1 1 195 ASN HD22 H 6.691 -11.968 38.965 1.00 . A A . 519 ASN HD22 1 1
12 38580 1 1 195 ASN N N 6.694 -7.812 40.094 1.00 . A A . 519 ASN N 1 1
12 38581 1 1 195 ASN ND2 N 6.263 -11.081 38.737 1.00 . A A . 519 ASN ND2 1 1
12 38582 1 1 195 ASN O O 6.377 -5.984 37.006 1.00 . A A . 519 ASN O 1 1
12 38583 1 1 195 ASN OD1 O 8.211 -10.246 38.033 1.00 . A A . 519 ASN OD1 1 1
12 38584 1 1 196 HIS C C 4.820 -3.810 37.479 1.00 . A A . 520 HIS C 1 1
12 38585 1 1 196 HIS CA C 5.227 -4.165 38.913 1.00 . A A . 520 HIS CA 1 1
12 38586 1 1 196 HIS CB C 6.212 -3.135 39.462 1.00 . A A . 520 HIS CB 1 1
12 38587 1 1 196 HIS CD2 C 7.498 -3.400 41.651 1.00 . A A . 520 HIS CD2 1 1
12 38588 1 1 196 HIS CE1 C 5.873 -2.990 43.083 1.00 . A A . 520 HIS CE1 1 1
12 38589 1 1 196 HIS CG C 6.348 -3.147 40.961 1.00 . A A . 520 HIS CG 1 1
12 38590 1 1 196 HIS H H 5.655 -5.875 40.055 1.00 . A A . 520 HIS H 1 1
12 38591 1 1 196 HIS HA H 4.323 -4.071 39.516 1.00 . A A . 520 HIS HA 1 1
12 38592 1 1 196 HIS HB2 H 7.190 -3.303 39.010 1.00 . A A . 520 HIS HB2 1 1
12 38593 1 1 196 HIS HB3 H 5.846 -2.146 39.186 1.00 . A A . 520 HIS HB3 1 1
12 38594 1 1 196 HIS HD2 H 8.464 -3.637 41.231 1.00 . A A . 520 HIS HD2 1 1
12 38595 1 1 196 HIS HE1 H 5.349 -2.848 44.016 1.00 . A A . 520 HIS HE1 1 1
12 38596 1 1 196 HIS HE2 H 7.813 -3.411 43.760 1.00 . A A . 520 HIS HE2 1 1
12 38597 1 1 196 HIS N N 5.734 -5.514 39.114 1.00 . A A . 520 HIS N 1 1
12 38598 1 1 196 HIS ND1 N 5.314 -2.889 41.865 1.00 . A A . 520 HIS ND1 1 1
12 38599 1 1 196 HIS NE2 N 7.177 -3.290 42.984 1.00 . A A . 520 HIS NE2 1 1
12 38600 1 1 196 HIS O O 5.588 -3.190 36.744 1.00 . A A . 520 HIS O 1 1
12 38601 1 1 197 HIS C C 3.736 -3.722 34.599 1.00 . A A . 521 HIS C 1 1
12 38602 1 1 197 HIS CA C 2.908 -3.786 35.881 1.00 . A A . 521 HIS CA 1 1
12 38603 1 1 197 HIS CB C 2.222 -2.444 36.172 1.00 . A A . 521 HIS CB 1 1
12 38604 1 1 197 HIS CD2 C 3.169 -0.947 38.010 1.00 . A A . 521 HIS CD2 1 1
12 38605 1 1 197 HIS CE1 C 4.701 0.138 36.863 1.00 . A A . 521 HIS CE1 1 1
12 38606 1 1 197 HIS CG C 3.142 -1.382 36.715 1.00 . A A . 521 HIS CG 1 1
12 38607 1 1 197 HIS H H 3.096 -4.851 37.690 1.00 . A A . 521 HIS H 1 1
12 38608 1 1 197 HIS HA H 2.115 -4.509 35.689 1.00 . A A . 521 HIS HA 1 1
12 38609 1 1 197 HIS HB2 H 1.777 -2.074 35.248 1.00 . A A . 521 HIS HB2 1 1
12 38610 1 1 197 HIS HB3 H 1.422 -2.609 36.893 1.00 . A A . 521 HIS HB3 1 1
12 38611 1 1 197 HIS HD2 H 2.535 -1.279 38.820 1.00 . A A . 521 HIS HD2 1 1
12 38612 1 1 197 HIS HE1 H 5.507 0.814 36.622 1.00 . A A . 521 HIS HE1 1 1
12 38613 1 1 197 HIS HE2 H 4.441 0.509 38.912 1.00 . A A . 521 HIS HE2 1 1
12 38614 1 1 197 HIS N N 3.600 -4.210 37.094 1.00 . A A . 521 HIS N 1 1
12 38615 1 1 197 HIS ND1 N 4.109 -0.684 35.980 1.00 . A A . 521 HIS ND1 1 1
12 38616 1 1 197 HIS NE2 N 4.159 0.001 38.086 1.00 . A A . 521 HIS NE2 1 1
12 38617 1 1 197 HIS O O 3.575 -2.777 33.834 1.00 . A A . 521 HIS O 1 1
12 38618 1 1 198 LEU C C 4.474 -4.433 31.883 1.00 . A A . 522 LEU C 1 1
12 38619 1 1 198 LEU CA C 5.366 -4.721 33.098 1.00 . A A . 522 LEU CA 1 1
12 38620 1 1 198 LEU CB C 6.135 -6.037 32.962 1.00 . A A . 522 LEU CB 1 1
12 38621 1 1 198 LEU CD1 C 8.000 -7.467 33.782 1.00 . A A . 522 LEU CD1 1 1
12 38622 1 1 198 LEU CD2 C 8.469 -5.097 33.227 1.00 . A A . 522 LEU CD2 1 1
12 38623 1 1 198 LEU CG C 7.422 -6.052 33.792 1.00 . A A . 522 LEU CG 1 1
12 38624 1 1 198 LEU H H 4.758 -5.433 35.021 1.00 . A A . 522 LEU H 1 1
12 38625 1 1 198 LEU HA H 6.092 -3.909 33.139 1.00 . A A . 522 LEU HA 1 1
12 38626 1 1 198 LEU HB2 H 5.497 -6.861 33.281 1.00 . A A . 522 LEU HB2 1 1
12 38627 1 1 198 LEU HB3 H 6.401 -6.194 31.917 1.00 . A A . 522 LEU HB3 1 1
12 38628 1 1 198 LEU HD11 H 8.907 -7.494 34.385 1.00 . A A . 522 LEU HD11 1 1
12 38629 1 1 198 LEU HD12 H 7.271 -8.162 34.198 1.00 . A A . 522 LEU HD12 1 1
12 38630 1 1 198 LEU HD13 H 8.236 -7.759 32.759 1.00 . A A . 522 LEU HD13 1 1
12 38631 1 1 198 LEU HD21 H 8.107 -4.070 33.271 1.00 . A A . 522 LEU HD21 1 1
12 38632 1 1 198 LEU HD22 H 9.386 -5.176 33.811 1.00 . A A . 522 LEU HD22 1 1
12 38633 1 1 198 LEU HD23 H 8.678 -5.355 32.188 1.00 . A A . 522 LEU HD23 1 1
12 38634 1 1 198 LEU HG H 7.198 -5.766 34.820 1.00 . A A . 522 LEU HG 1 1
12 38635 1 1 198 LEU N N 4.610 -4.698 34.345 1.00 . A A . 522 LEU N 1 1
12 38636 1 1 198 LEU O O 4.815 -3.521 31.134 1.00 . A A . 522 LEU O 1 1
12 38637 1 1 199 ARG C C 1.094 -5.541 30.590 1.00 . A A . 523 ARG C 1 1
12 38638 1 1 199 ARG CA C 2.398 -4.738 30.629 1.00 . A A . 523 ARG CA 1 1
12 38639 1 1 199 ARG CB C 3.027 -4.836 29.226 1.00 . A A . 523 ARG CB 1 1
12 38640 1 1 199 ARG CD C 4.806 -6.679 29.513 1.00 . A A . 523 ARG CD 1 1
12 38641 1 1 199 ARG CG C 3.501 -6.247 28.837 1.00 . A A . 523 ARG CG 1 1
12 38642 1 1 199 ARG CZ C 7.164 -5.891 29.339 1.00 . A A . 523 ARG CZ 1 1
12 38643 1 1 199 ARG H H 3.174 -5.994 32.205 1.00 . A A . 523 ARG H 1 1
12 38644 1 1 199 ARG HA H 2.149 -3.692 30.809 1.00 . A A . 523 ARG HA 1 1
12 38645 1 1 199 ARG HB2 H 2.272 -4.530 28.502 1.00 . A A . 523 ARG HB2 1 1
12 38646 1 1 199 ARG HB3 H 3.856 -4.134 29.130 1.00 . A A . 523 ARG HB3 1 1
12 38647 1 1 199 ARG HD2 H 4.622 -6.895 30.565 1.00 . A A . 523 ARG HD2 1 1
12 38648 1 1 199 ARG HD3 H 5.146 -7.599 29.037 1.00 . A A . 523 ARG HD3 1 1
12 38649 1 1 199 ARG HE H 5.546 -4.689 29.410 1.00 . A A . 523 ARG HE 1 1
12 38650 1 1 199 ARG HG2 H 2.726 -6.970 29.092 1.00 . A A . 523 ARG HG2 1 1
12 38651 1 1 199 ARG HG3 H 3.659 -6.264 27.759 1.00 . A A . 523 ARG HG3 1 1
12 38652 1 1 199 ARG HH11 H 6.990 -7.921 29.347 1.00 . A A . 523 ARG HH11 1 1
12 38653 1 1 199 ARG HH12 H 8.621 -7.309 29.246 1.00 . A A . 523 ARG HH12 1 1
12 38654 1 1 199 ARG HH21 H 7.690 -3.925 29.322 1.00 . A A . 523 ARG HH21 1 1
12 38655 1 1 199 ARG HH22 H 9.017 -5.059 29.250 1.00 . A A . 523 ARG HH22 1 1
12 38656 1 1 199 ARG N N 3.359 -5.160 31.665 1.00 . A A . 523 ARG N 1 1
12 38657 1 1 199 ARG NE N 5.851 -5.652 29.413 1.00 . A A . 523 ARG NE 1 1
12 38658 1 1 199 ARG NH1 N 7.628 -7.138 29.307 1.00 . A A . 523 ARG NH1 1 1
12 38659 1 1 199 ARG NH2 N 8.024 -4.878 29.299 1.00 . A A . 523 ARG NH2 1 1
12 38660 1 1 199 ARG O O 1.042 -6.646 31.116 1.00 . A A . 523 ARG O 1 1
12 38661 1 1 200 VAL C C -1.606 -5.033 28.222 1.00 . A A . 524 VAL C 1 1
12 38662 1 1 200 VAL CA C -1.214 -5.617 29.588 1.00 . A A . 524 VAL CA 1 1
12 38663 1 1 200 VAL CB C -2.364 -5.376 30.592 1.00 . A A . 524 VAL CB 1 1
12 38664 1 1 200 VAL CG1 C -3.552 -6.312 30.291 1.00 . A A . 524 VAL CG1 1 1
12 38665 1 1 200 VAL CG2 C -1.923 -5.540 32.049 1.00 . A A . 524 VAL CG2 1 1
12 38666 1 1 200 VAL H H 0.153 -4.004 29.671 1.00 . A A . 524 VAL H 1 1
12 38667 1 1 200 VAL HA H -1.052 -6.692 29.500 1.00 . A A . 524 VAL HA 1 1
12 38668 1 1 200 VAL HB H -2.739 -4.358 30.485 1.00 . A A . 524 VAL HB 1 1
12 38669 1 1 200 VAL HG11 H -3.282 -7.368 30.291 1.00 . A A . 524 VAL HG11 1 1
12 38670 1 1 200 VAL HG12 H -4.329 -6.173 31.044 1.00 . A A . 524 VAL HG12 1 1
12 38671 1 1 200 VAL HG13 H -3.964 -6.084 29.309 1.00 . A A . 524 VAL HG13 1 1
12 38672 1 1 200 VAL HG21 H -1.581 -6.558 32.241 1.00 . A A . 524 VAL HG21 1 1
12 38673 1 1 200 VAL HG22 H -1.114 -4.844 32.269 1.00 . A A . 524 VAL HG22 1 1
12 38674 1 1 200 VAL HG23 H -2.764 -5.323 32.707 1.00 . A A . 524 VAL HG23 1 1
12 38675 1 1 200 VAL N N 0.056 -4.969 29.954 1.00 . A A . 524 VAL N 1 1
12 38676 1 1 200 VAL O O -1.582 -3.815 28.050 1.00 . A A . 524 VAL O 1 1
12 38677 1 1 201 SER C C -3.109 -6.477 25.161 1.00 . A A . 525 SER C 1 1
12 38678 1 1 201 SER CA C -2.315 -5.407 25.904 1.00 . A A . 525 SER CA 1 1
12 38679 1 1 201 SER CB C -1.040 -5.076 25.128 1.00 . A A . 525 SER CB 1 1
12 38680 1 1 201 SER H H -1.992 -6.863 27.420 1.00 . A A . 525 SER H 1 1
12 38681 1 1 201 SER HA H -2.929 -4.508 25.973 1.00 . A A . 525 SER HA 1 1
12 38682 1 1 201 SER HB2 H -1.303 -4.720 24.131 1.00 . A A . 525 SER HB2 1 1
12 38683 1 1 201 SER HB3 H -0.496 -4.293 25.656 1.00 . A A . 525 SER HB3 1 1
12 38684 1 1 201 SER HG H 0.574 -5.974 24.532 1.00 . A A . 525 SER HG 1 1
12 38685 1 1 201 SER N N -1.967 -5.868 27.245 1.00 . A A . 525 SER N 1 1
12 38686 1 1 201 SER O O -3.154 -7.630 25.580 1.00 . A A . 525 SER O 1 1
12 38687 1 1 201 SER OG O -0.218 -6.220 25.016 1.00 . A A . 525 SER OG 1 1
12 38688 1 1 202 PHE C C -3.865 -8.161 22.662 1.00 . A A . 526 PHE C 1 1
12 38689 1 1 202 PHE CA C -4.616 -7.001 23.313 1.00 . A A . 526 PHE CA 1 1
12 38690 1 1 202 PHE CB C -5.348 -6.188 22.254 1.00 . A A . 526 PHE CB 1 1
12 38691 1 1 202 PHE CD1 C -7.329 -5.173 23.436 1.00 . A A . 526 PHE CD1 1 1
12 38692 1 1 202 PHE CD2 C -5.464 -3.737 22.823 1.00 . A A . 526 PHE CD2 1 1
12 38693 1 1 202 PHE CE1 C -8.000 -4.074 23.988 1.00 . A A . 526 PHE CE1 1 1
12 38694 1 1 202 PHE CE2 C -6.134 -2.637 23.378 1.00 . A A . 526 PHE CE2 1 1
12 38695 1 1 202 PHE CG C -6.062 -5.003 22.850 1.00 . A A . 526 PHE CG 1 1
12 38696 1 1 202 PHE CZ C -7.397 -2.809 23.956 1.00 . A A . 526 PHE CZ 1 1
12 38697 1 1 202 PHE H H -3.622 -5.162 23.700 1.00 . A A . 526 PHE H 1 1
12 38698 1 1 202 PHE HA H -5.350 -7.408 24.009 1.00 . A A . 526 PHE HA 1 1
12 38699 1 1 202 PHE HB2 H -4.625 -5.834 21.519 1.00 . A A . 526 PHE HB2 1 1
12 38700 1 1 202 PHE HB3 H -6.073 -6.823 21.744 1.00 . A A . 526 PHE HB3 1 1
12 38701 1 1 202 PHE HD1 H -7.781 -6.153 23.462 1.00 . A A . 526 PHE HD1 1 1
12 38702 1 1 202 PHE HD2 H -4.487 -3.604 22.383 1.00 . A A . 526 PHE HD2 1 1
12 38703 1 1 202 PHE HE1 H -8.973 -4.204 24.440 1.00 . A A . 526 PHE HE1 1 1
12 38704 1 1 202 PHE HE2 H -5.683 -1.656 23.357 1.00 . A A . 526 PHE HE2 1 1
12 38705 1 1 202 PHE HZ H -7.905 -1.955 24.380 1.00 . A A . 526 PHE HZ 1 1
12 38706 1 1 202 PHE N N -3.740 -6.102 24.051 1.00 . A A . 526 PHE N 1 1
12 38707 1 1 202 PHE O O -2.654 -8.102 22.465 1.00 . A A . 526 PHE O 1 1
12 38708 1 1 203 SER C C -5.160 -11.068 20.825 1.00 . A A . 527 SER C 1 1
12 38709 1 1 203 SER CA C -4.061 -10.391 21.639 1.00 . A A . 527 SER CA 1 1
12 38710 1 1 203 SER CB C -3.503 -11.369 22.678 1.00 . A A . 527 SER CB 1 1
12 38711 1 1 203 SER H H -5.589 -9.240 22.550 1.00 . A A . 527 SER H 1 1
12 38712 1 1 203 SER HA H -3.260 -10.082 20.967 1.00 . A A . 527 SER HA 1 1
12 38713 1 1 203 SER HB2 H -2.709 -10.885 23.247 1.00 . A A . 527 SER HB2 1 1
12 38714 1 1 203 SER HB3 H -4.304 -11.667 23.356 1.00 . A A . 527 SER HB3 1 1
12 38715 1 1 203 SER HG H -2.149 -12.269 21.613 1.00 . A A . 527 SER HG 1 1
12 38716 1 1 203 SER N N -4.604 -9.227 22.325 1.00 . A A . 527 SER N 1 1
12 38717 1 1 203 SER O O -6.342 -10.888 21.107 1.00 . A A . 527 SER O 1 1
12 38718 1 1 203 SER OG O -2.978 -12.510 22.030 1.00 . A A . 527 SER OG 1 1
12 38719 1 1 204 LYS C C -6.284 -13.792 19.718 1.00 . A A . 528 LYS C 1 1
12 38720 1 1 204 LYS CA C -5.691 -12.598 18.974 1.00 . A A . 528 LYS CA 1 1
12 38721 1 1 204 LYS CB C -4.945 -13.104 17.741 1.00 . A A . 528 LYS CB 1 1
12 38722 1 1 204 LYS CD C -3.952 -12.434 15.516 1.00 . A A . 528 LYS CD 1 1
12 38723 1 1 204 LYS CE C -2.648 -13.183 15.795 1.00 . A A . 528 LYS CE 1 1
12 38724 1 1 204 LYS CG C -4.591 -11.939 16.815 1.00 . A A . 528 LYS CG 1 1
12 38725 1 1 204 LYS H H -3.778 -11.947 19.626 1.00 . A A . 528 LYS H 1 1
12 38726 1 1 204 LYS HA H -6.510 -11.946 18.673 1.00 . A A . 528 LYS HA 1 1
12 38727 1 1 204 LYS HB2 H -4.039 -13.621 18.056 1.00 . A A . 528 LYS HB2 1 1
12 38728 1 1 204 LYS HB3 H -5.596 -13.806 17.218 1.00 . A A . 528 LYS HB3 1 1
12 38729 1 1 204 LYS HD2 H -4.647 -13.098 15.003 1.00 . A A . 528 LYS HD2 1 1
12 38730 1 1 204 LYS HD3 H -3.744 -11.575 14.878 1.00 . A A . 528 LYS HD3 1 1
12 38731 1 1 204 LYS HE2 H -1.973 -12.528 16.346 1.00 . A A . 528 LYS HE2 1 1
12 38732 1 1 204 LYS HE3 H -2.857 -14.058 16.411 1.00 . A A . 528 LYS HE3 1 1
12 38733 1 1 204 LYS HG2 H -5.497 -11.388 16.567 1.00 . A A . 528 LYS HG2 1 1
12 38734 1 1 204 LYS HG3 H -3.898 -11.271 17.326 1.00 . A A . 528 LYS HG3 1 1
12 38735 1 1 204 LYS HZ1 H -1.137 -14.089 14.734 1.00 . A A . 528 LYS HZ1 1 1
12 38736 1 1 204 LYS HZ2 H -2.618 -14.237 14.036 1.00 . A A . 528 LYS HZ2 1 1
12 38737 1 1 204 LYS HZ3 H -1.816 -12.804 13.955 1.00 . A A . 528 LYS HZ3 1 1
12 38738 1 1 204 LYS N N -4.766 -11.856 19.817 1.00 . A A . 528 LYS N 1 1
12 38739 1 1 204 LYS NZ N -2.003 -13.610 14.536 1.00 . A A . 528 LYS NZ 1 1
12 38740 1 1 204 LYS O O -7.317 -14.321 19.316 1.00 . A A . 528 LYS O 1 1
12 38741 1 1 205 SER C C -7.408 -14.960 22.318 1.00 . A A . 529 SER C 1 1
12 38742 1 1 205 SER CA C -6.069 -15.294 21.661 1.00 . A A . 529 SER CA 1 1
12 38743 1 1 205 SER CB C -4.992 -15.553 22.715 1.00 . A A . 529 SER CB 1 1
12 38744 1 1 205 SER H H -4.761 -13.735 21.027 1.00 . A A . 529 SER H 1 1
12 38745 1 1 205 SER HA H -6.194 -16.195 21.059 1.00 . A A . 529 SER HA 1 1
12 38746 1 1 205 SER HB2 H -4.020 -15.639 22.228 1.00 . A A . 529 SER HB2 1 1
12 38747 1 1 205 SER HB3 H -4.965 -14.721 23.420 1.00 . A A . 529 SER HB3 1 1
12 38748 1 1 205 SER HG H -5.128 -17.489 22.810 1.00 . A A . 529 SER HG 1 1
12 38749 1 1 205 SER N N -5.623 -14.208 20.798 1.00 . A A . 529 SER N 1 1
12 38750 1 1 205 SER O O -7.917 -13.850 22.182 1.00 . A A . 529 SER O 1 1
12 38751 1 1 205 SER OG O -5.263 -16.752 23.409 1.00 . A A . 529 SER OG 1 1
12 38752 1 1 206 THR C C -9.252 -16.590 25.028 1.00 . A A . 530 THR C 1 1
12 38753 1 1 206 THR CA C -9.244 -15.778 23.738 1.00 . A A . 530 THR CA 1 1
12 38754 1 1 206 THR CB C -10.404 -16.251 22.861 1.00 . A A . 530 THR CB 1 1
12 38755 1 1 206 THR CG2 C -10.816 -15.173 21.864 1.00 . A A . 530 THR CG2 1 1
12 38756 1 1 206 THR H H -7.525 -16.829 23.108 1.00 . A A . 530 THR H 1 1
12 38757 1 1 206 THR HA H -9.400 -14.732 24.003 1.00 . A A . 530 THR HA 1 1
12 38758 1 1 206 THR HB H -11.247 -16.468 23.518 1.00 . A A . 530 THR HB 1 1
12 38759 1 1 206 THR HG1 H -10.831 -17.745 21.698 1.00 . A A . 530 THR HG1 1 1
12 38760 1 1 206 THR HG21 H -9.996 -14.970 21.175 1.00 . A A . 530 THR HG21 1 1
12 38761 1 1 206 THR HG22 H -11.689 -15.509 21.305 1.00 . A A . 530 THR HG22 1 1
12 38762 1 1 206 THR HG23 H -11.067 -14.262 22.407 1.00 . A A . 530 THR HG23 1 1
12 38763 1 1 206 THR N N -7.980 -15.929 23.036 1.00 . A A . 530 THR N 1 1
12 38764 1 1 206 THR O O -8.322 -17.344 25.316 1.00 . A A . 530 THR O 1 1
12 38765 1 1 206 THR OG1 O -10.056 -17.432 22.171 1.00 . A A . 530 THR OG1 1 1
12 38766 1 1 207 ILE C C -11.880 -17.725 27.192 1.00 . A A . 531 ILE C 1 1
12 38767 1 1 207 ILE CA C -10.498 -17.085 27.092 1.00 . A A . 531 ILE CA 1 1
12 38768 1 1 207 ILE CB C -10.300 -16.056 28.211 1.00 . A A . 531 ILE CB 1 1
12 38769 1 1 207 ILE CD1 C -9.015 -14.025 28.897 1.00 . A A . 531 ILE CD1 1 1
12 38770 1 1 207 ILE CG1 C -9.057 -15.212 27.942 1.00 . A A . 531 ILE CG1 1 1
12 38771 1 1 207 ILE CG2 C -10.106 -16.715 29.573 1.00 . A A . 531 ILE CG2 1 1
12 38772 1 1 207 ILE H H -11.042 -15.777 25.492 1.00 . A A . 531 ILE H 1 1
12 38773 1 1 207 ILE HA H -9.743 -17.865 27.193 1.00 . A A . 531 ILE HA 1 1
12 38774 1 1 207 ILE HB H -11.171 -15.404 28.262 1.00 . A A . 531 ILE HB 1 1
12 38775 1 1 207 ILE HD11 H -8.128 -14.070 29.530 1.00 . A A . 531 ILE HD11 1 1
12 38776 1 1 207 ILE HD12 H -9.022 -13.106 28.310 1.00 . A A . 531 ILE HD12 1 1
12 38777 1 1 207 ILE HD13 H -9.887 -14.030 29.552 1.00 . A A . 531 ILE HD13 1 1
12 38778 1 1 207 ILE HG12 H -8.174 -15.839 28.071 1.00 . A A . 531 ILE HG12 1 1
12 38779 1 1 207 ILE HG13 H -9.040 -14.810 26.929 1.00 . A A . 531 ILE HG13 1 1
12 38780 1 1 207 ILE HG21 H -9.958 -15.933 30.318 1.00 . A A . 531 ILE HG21 1 1
12 38781 1 1 207 ILE HG22 H -10.986 -17.303 29.833 1.00 . A A . 531 ILE HG22 1 1
12 38782 1 1 207 ILE HG23 H -9.224 -17.355 29.553 1.00 . A A . 531 ILE HG23 1 1
12 38783 1 1 207 ILE N N -10.327 -16.419 25.804 1.00 . A A . 531 ILE N 1 1
12 38784 1 1 207 ILE O O -11.933 -18.942 27.470 1.00 . A A . 531 ILE O 1 1
13 38785 1 1 1 GLY C C 12.740 8.046 -2.657 1.00 . A A . 325 GLY C 1 1
13 38786 1 1 1 GLY CA C 13.036 9.528 -2.485 1.00 . A A . 325 GLY CA 1 1
13 38787 1 1 1 GLY H1 H 12.556 10.067 -4.400 1.00 . A A . 325 GLY H1 1 1
13 38788 1 1 1 GLY HA2 H 14.104 9.699 -2.621 1.00 . A A . 325 GLY HA2 1 1
13 38789 1 1 1 GLY HA3 H 12.754 9.833 -1.478 1.00 . A A . 325 GLY HA3 1 1
13 38790 1 1 1 GLY N N 12.290 10.336 -3.463 1.00 . A A . 325 GLY N 1 1
13 38791 1 1 1 GLY O O 11.703 7.676 -3.198 1.00 . A A . 325 GLY O 1 1
13 38792 1 1 2 ARG C C 14.117 5.037 -1.069 1.00 . A A . 326 ARG C 1 1
13 38793 1 1 2 ARG CA C 13.522 5.743 -2.293 1.00 . A A . 326 ARG CA 1 1
13 38794 1 1 2 ARG CB C 14.187 5.288 -3.600 1.00 . A A . 326 ARG CB 1 1
13 38795 1 1 2 ARG CD C 14.430 3.496 -5.326 1.00 . A A . 326 ARG CD 1 1
13 38796 1 1 2 ARG CG C 13.858 3.835 -3.949 1.00 . A A . 326 ARG CG 1 1
13 38797 1 1 2 ARG CZ C 14.826 1.046 -5.326 1.00 . A A . 326 ARG CZ 1 1
13 38798 1 1 2 ARG H H 14.494 7.563 -1.759 1.00 . A A . 326 ARG H 1 1
13 38799 1 1 2 ARG HA H 12.461 5.496 -2.336 1.00 . A A . 326 ARG HA 1 1
13 38800 1 1 2 ARG HB2 H 13.827 5.923 -4.410 1.00 . A A . 326 ARG HB2 1 1
13 38801 1 1 2 ARG HB3 H 15.267 5.409 -3.515 1.00 . A A . 326 ARG HB3 1 1
13 38802 1 1 2 ARG HD2 H 13.994 4.169 -6.064 1.00 . A A . 326 ARG HD2 1 1
13 38803 1 1 2 ARG HD3 H 15.509 3.646 -5.315 1.00 . A A . 326 ARG HD3 1 1
13 38804 1 1 2 ARG HE H 13.307 1.965 -6.287 1.00 . A A . 326 ARG HE 1 1
13 38805 1 1 2 ARG HG2 H 14.296 3.160 -3.214 1.00 . A A . 326 ARG HG2 1 1
13 38806 1 1 2 ARG HG3 H 12.777 3.704 -3.968 1.00 . A A . 326 ARG HG3 1 1
13 38807 1 1 2 ARG HH11 H 16.196 2.089 -4.241 1.00 . A A . 326 ARG HH11 1 1
13 38808 1 1 2 ARG HH12 H 16.427 0.357 -4.275 1.00 . A A . 326 ARG HH12 1 1
13 38809 1 1 2 ARG HH21 H 13.641 -0.284 -6.307 1.00 . A A . 326 ARG HH21 1 1
13 38810 1 1 2 ARG HH22 H 14.994 -0.977 -5.444 1.00 . A A . 326 ARG HH22 1 1
13 38811 1 1 2 ARG N N 13.661 7.193 -2.192 1.00 . A A . 326 ARG N 1 1
13 38812 1 1 2 ARG NE N 14.118 2.113 -5.703 1.00 . A A . 326 ARG NE 1 1
13 38813 1 1 2 ARG NH1 N 15.900 1.175 -4.551 1.00 . A A . 326 ARG NH1 1 1
13 38814 1 1 2 ARG NH2 N 14.458 -0.168 -5.723 1.00 . A A . 326 ARG NH2 1 1
13 38815 1 1 2 ARG O O 14.046 3.816 -0.967 1.00 . A A . 326 ARG O 1 1
13 38816 1 1 3 VAL C C 15.060 6.132 2.287 1.00 . A A . 327 VAL C 1 1
13 38817 1 1 3 VAL CA C 15.332 5.249 1.066 1.00 . A A . 327 VAL CA 1 1
13 38818 1 1 3 VAL CB C 16.842 5.082 0.854 1.00 . A A . 327 VAL CB 1 1
13 38819 1 1 3 VAL CG1 C 17.126 4.095 -0.277 1.00 . A A . 327 VAL CG1 1 1
13 38820 1 1 3 VAL CG2 C 17.516 6.421 0.536 1.00 . A A . 327 VAL CG2 1 1
13 38821 1 1 3 VAL H H 14.725 6.799 -0.256 1.00 . A A . 327 VAL H 1 1
13 38822 1 1 3 VAL HA H 14.901 4.268 1.264 1.00 . A A . 327 VAL HA 1 1
13 38823 1 1 3 VAL HB H 17.282 4.682 1.767 1.00 . A A . 327 VAL HB 1 1
13 38824 1 1 3 VAL HG11 H 16.742 4.486 -1.219 1.00 . A A . 327 VAL HG11 1 1
13 38825 1 1 3 VAL HG12 H 18.201 3.944 -0.368 1.00 . A A . 327 VAL HG12 1 1
13 38826 1 1 3 VAL HG13 H 16.647 3.141 -0.052 1.00 . A A . 327 VAL HG13 1 1
13 38827 1 1 3 VAL HG21 H 17.109 6.835 -0.387 1.00 . A A . 327 VAL HG21 1 1
13 38828 1 1 3 VAL HG22 H 17.350 7.121 1.354 1.00 . A A . 327 VAL HG22 1 1
13 38829 1 1 3 VAL HG23 H 18.587 6.263 0.413 1.00 . A A . 327 VAL HG23 1 1
13 38830 1 1 3 VAL N N 14.705 5.796 -0.135 1.00 . A A . 327 VAL N 1 1
13 38831 1 1 3 VAL O O 15.621 5.904 3.358 1.00 . A A . 327 VAL O 1 1
13 38832 1 1 4 GLY C C 12.963 9.192 2.698 1.00 . A A . 328 GLY C 1 1
13 38833 1 1 4 GLY CA C 13.877 8.077 3.197 1.00 . A A . 328 GLY CA 1 1
13 38834 1 1 4 GLY H H 13.749 7.278 1.236 1.00 . A A . 328 GLY H 1 1
13 38835 1 1 4 GLY HA2 H 13.373 7.541 4.002 1.00 . A A . 328 GLY HA2 1 1
13 38836 1 1 4 GLY HA3 H 14.794 8.513 3.593 1.00 . A A . 328 GLY HA3 1 1
13 38837 1 1 4 GLY N N 14.202 7.143 2.130 1.00 . A A . 328 GLY N 1 1
13 38838 1 1 4 GLY O O 12.609 9.229 1.517 1.00 . A A . 328 GLY O 1 1
13 38839 1 1 5 MET C C 12.012 12.374 4.245 1.00 . A A . 329 MET C 1 1
13 38840 1 1 5 MET CA C 11.712 11.220 3.282 1.00 . A A . 329 MET CA 1 1
13 38841 1 1 5 MET CB C 10.257 10.742 3.409 1.00 . A A . 329 MET CB 1 1
13 38842 1 1 5 MET CE C 7.157 11.020 4.479 1.00 . A A . 329 MET CE 1 1
13 38843 1 1 5 MET CG C 9.266 11.741 2.813 1.00 . A A . 329 MET CG 1 1
13 38844 1 1 5 MET H H 12.911 10.014 4.553 1.00 . A A . 329 MET H 1 1
13 38845 1 1 5 MET HA H 11.904 11.536 2.257 1.00 . A A . 329 MET HA 1 1
13 38846 1 1 5 MET HB2 H 10.156 9.798 2.871 1.00 . A A . 329 MET HB2 1 1
13 38847 1 1 5 MET HB3 H 10.022 10.569 4.459 1.00 . A A . 329 MET HB3 1 1
13 38848 1 1 5 MET HE1 H 6.135 10.660 4.593 1.00 . A A . 329 MET HE1 1 1
13 38849 1 1 5 MET HE2 H 7.838 10.326 4.970 1.00 . A A . 329 MET HE2 1 1
13 38850 1 1 5 MET HE3 H 7.251 12.003 4.942 1.00 . A A . 329 MET HE3 1 1
13 38851 1 1 5 MET HG2 H 9.283 12.659 3.400 1.00 . A A . 329 MET HG2 1 1
13 38852 1 1 5 MET HG3 H 9.588 11.971 1.798 1.00 . A A . 329 MET HG3 1 1
13 38853 1 1 5 MET N N 12.585 10.100 3.601 1.00 . A A . 329 MET N 1 1
13 38854 1 1 5 MET O O 12.268 12.128 5.423 1.00 . A A . 329 MET O 1 1
13 38855 1 1 5 MET SD S 7.561 11.140 2.717 1.00 . A A . 329 MET SD 1 1
13 38856 1 1 6 PRO C C 11.139 15.140 5.563 1.00 . A A . 330 PRO C 1 1
13 38857 1 1 6 PRO CA C 12.267 14.811 4.576 1.00 . A A . 330 PRO CA 1 1
13 38858 1 1 6 PRO CB C 12.475 15.938 3.564 1.00 . A A . 330 PRO CB 1 1
13 38859 1 1 6 PRO CD C 11.714 14.007 2.394 1.00 . A A . 330 PRO CD 1 1
13 38860 1 1 6 PRO CG C 11.572 15.527 2.404 1.00 . A A . 330 PRO CG 1 1
13 38861 1 1 6 PRO HA H 13.186 14.655 5.141 1.00 . A A . 330 PRO HA 1 1
13 38862 1 1 6 PRO HB2 H 12.208 16.914 3.966 1.00 . A A . 330 PRO HB2 1 1
13 38863 1 1 6 PRO HB3 H 13.515 15.932 3.234 1.00 . A A . 330 PRO HB3 1 1
13 38864 1 1 6 PRO HD2 H 10.798 13.553 2.019 1.00 . A A . 330 PRO HD2 1 1
13 38865 1 1 6 PRO HD3 H 12.564 13.725 1.773 1.00 . A A . 330 PRO HD3 1 1
13 38866 1 1 6 PRO HG2 H 10.541 15.794 2.636 1.00 . A A . 330 PRO HG2 1 1
13 38867 1 1 6 PRO HG3 H 11.894 15.968 1.461 1.00 . A A . 330 PRO HG3 1 1
13 38868 1 1 6 PRO N N 11.988 13.630 3.771 1.00 . A A . 330 PRO N 1 1
13 38869 1 1 6 PRO O O 11.078 16.253 6.083 1.00 . A A . 330 PRO O 1 1
13 38870 1 1 7 GLY C C 8.495 13.068 7.143 1.00 . A A . 331 GLY C 1 1
13 38871 1 1 7 GLY CA C 9.118 14.397 6.728 1.00 . A A . 331 GLY CA 1 1
13 38872 1 1 7 GLY H H 10.339 13.275 5.404 1.00 . A A . 331 GLY H 1 1
13 38873 1 1 7 GLY HA2 H 9.452 14.925 7.620 1.00 . A A . 331 GLY HA2 1 1
13 38874 1 1 7 GLY HA3 H 8.361 15.002 6.227 1.00 . A A . 331 GLY HA3 1 1
13 38875 1 1 7 GLY N N 10.241 14.185 5.832 1.00 . A A . 331 GLY N 1 1
13 38876 1 1 7 GLY O O 9.015 12.004 6.810 1.00 . A A . 331 GLY O 1 1
13 38877 1 1 8 VAL C C 5.161 12.183 8.292 1.00 . A A . 332 VAL C 1 1
13 38878 1 1 8 VAL CA C 6.674 11.956 8.363 1.00 . A A . 332 VAL CA 1 1
13 38879 1 1 8 VAL CB C 7.112 11.617 9.794 1.00 . A A . 332 VAL CB 1 1
13 38880 1 1 8 VAL CG1 C 8.590 11.233 9.850 1.00 . A A . 332 VAL CG1 1 1
13 38881 1 1 8 VAL CG2 C 6.870 12.795 10.737 1.00 . A A . 332 VAL CG2 1 1
13 38882 1 1 8 VAL H H 6.987 14.040 8.100 1.00 . A A . 332 VAL H 1 1
13 38883 1 1 8 VAL HA H 6.912 11.102 7.730 1.00 . A A . 332 VAL HA 1 1
13 38884 1 1 8 VAL HB H 6.521 10.770 10.143 1.00 . A A . 332 VAL HB 1 1
13 38885 1 1 8 VAL HG11 H 9.204 12.094 9.588 1.00 . A A . 332 VAL HG11 1 1
13 38886 1 1 8 VAL HG12 H 8.842 10.901 10.856 1.00 . A A . 332 VAL HG12 1 1
13 38887 1 1 8 VAL HG13 H 8.783 10.419 9.151 1.00 . A A . 332 VAL HG13 1 1
13 38888 1 1 8 VAL HG21 H 5.804 13.020 10.773 1.00 . A A . 332 VAL HG21 1 1
13 38889 1 1 8 VAL HG22 H 7.206 12.526 11.738 1.00 . A A . 332 VAL HG22 1 1
13 38890 1 1 8 VAL HG23 H 7.419 13.671 10.393 1.00 . A A . 332 VAL HG23 1 1
13 38891 1 1 8 VAL N N 7.378 13.137 7.872 1.00 . A A . 332 VAL N 1 1
13 38892 1 1 8 VAL O O 4.709 13.273 7.938 1.00 . A A . 332 VAL O 1 1
13 38893 1 1 9 SER C C 2.232 12.230 9.370 1.00 . A A . 333 SER C 1 1
13 38894 1 1 9 SER CA C 2.927 11.168 8.512 1.00 . A A . 333 SER CA 1 1
13 38895 1 1 9 SER CB C 2.385 9.786 8.869 1.00 . A A . 333 SER CB 1 1
13 38896 1 1 9 SER H H 4.802 10.302 8.973 1.00 . A A . 333 SER H 1 1
13 38897 1 1 9 SER HA H 2.675 11.375 7.472 1.00 . A A . 333 SER HA 1 1
13 38898 1 1 9 SER HB2 H 2.637 9.557 9.904 1.00 . A A . 333 SER HB2 1 1
13 38899 1 1 9 SER HB3 H 1.302 9.779 8.747 1.00 . A A . 333 SER HB3 1 1
13 38900 1 1 9 SER HG H 2.661 7.953 8.292 1.00 . A A . 333 SER HG 1 1
13 38901 1 1 9 SER N N 4.380 11.154 8.628 1.00 . A A . 333 SER N 1 1
13 38902 1 1 9 SER O O 1.029 12.422 9.214 1.00 . A A . 333 SER O 1 1
13 38903 1 1 9 SER OG O 2.957 8.822 8.012 1.00 . A A . 333 SER OG 1 1
13 38904 1 1 10 ALA C C 3.067 15.306 10.837 1.00 . A A . 334 ALA C 1 1
13 38905 1 1 10 ALA CA C 2.354 13.973 11.070 1.00 . A A . 334 ALA CA 1 1
13 38906 1 1 10 ALA CB C 2.416 13.565 12.538 1.00 . A A . 334 ALA CB 1 1
13 38907 1 1 10 ALA H H 3.933 12.715 10.388 1.00 . A A . 334 ALA H 1 1
13 38908 1 1 10 ALA HA H 1.306 14.092 10.794 1.00 . A A . 334 ALA HA 1 1
13 38909 1 1 10 ALA HB1 H 1.938 14.327 13.154 1.00 . A A . 334 ALA HB1 1 1
13 38910 1 1 10 ALA HB2 H 1.902 12.613 12.671 1.00 . A A . 334 ALA HB2 1 1
13 38911 1 1 10 ALA HB3 H 3.460 13.457 12.834 1.00 . A A . 334 ALA HB3 1 1
13 38912 1 1 10 ALA N N 2.953 12.921 10.260 1.00 . A A . 334 ALA N 1 1
13 38913 1 1 10 ALA O O 2.403 16.325 10.657 1.00 . A A . 334 ALA O 1 1
13 38914 1 1 11 GLY C C 6.521 16.657 11.058 1.00 . A A . 335 GLY C 1 1
13 38915 1 1 11 GLY CA C 5.152 16.482 10.404 1.00 . A A . 335 GLY CA 1 1
13 38916 1 1 11 GLY H H 4.905 14.479 11.124 1.00 . A A . 335 GLY H 1 1
13 38917 1 1 11 GLY HA2 H 5.284 16.425 9.324 1.00 . A A . 335 GLY HA2 1 1
13 38918 1 1 11 GLY HA3 H 4.561 17.370 10.632 1.00 . A A . 335 GLY HA3 1 1
13 38919 1 1 11 GLY N N 4.404 15.307 10.835 1.00 . A A . 335 GLY N 1 1
13 38920 1 1 11 GLY O O 7.327 17.443 10.563 1.00 . A A . 335 GLY O 1 1
13 38921 1 1 12 GLY C C 7.781 17.059 14.089 1.00 . A A . 336 GLY C 1 1
13 38922 1 1 12 GLY CA C 8.043 16.146 12.892 1.00 . A A . 336 GLY CA 1 1
13 38923 1 1 12 GLY H H 6.143 15.271 12.505 1.00 . A A . 336 GLY H 1 1
13 38924 1 1 12 GLY HA2 H 8.399 15.182 13.252 1.00 . A A . 336 GLY HA2 1 1
13 38925 1 1 12 GLY HA3 H 8.800 16.593 12.248 1.00 . A A . 336 GLY HA3 1 1
13 38926 1 1 12 GLY N N 6.802 15.950 12.154 1.00 . A A . 336 GLY N 1 1
13 38927 1 1 12 GLY O O 8.570 17.961 14.371 1.00 . A A . 336 GLY O 1 1
13 38928 1 1 13 ASN C C 6.223 17.056 17.199 1.00 . A A . 337 ASN C 1 1
13 38929 1 1 13 ASN CA C 6.147 17.699 15.814 1.00 . A A . 337 ASN CA 1 1
13 38930 1 1 13 ASN CB C 4.696 18.029 15.449 1.00 . A A . 337 ASN CB 1 1
13 38931 1 1 13 ASN CG C 3.881 16.759 15.219 1.00 . A A . 337 ASN CG 1 1
13 38932 1 1 13 ASN H H 6.143 15.979 14.580 1.00 . A A . 337 ASN H 1 1
13 38933 1 1 13 ASN HA H 6.728 18.620 15.833 1.00 . A A . 337 ASN HA 1 1
13 38934 1 1 13 ASN HB2 H 4.243 18.619 16.245 1.00 . A A . 337 ASN HB2 1 1
13 38935 1 1 13 ASN HB3 H 4.679 18.621 14.534 1.00 . A A . 337 ASN HB3 1 1
13 38936 1 1 13 ASN HD21 H 2.999 16.897 17.048 1.00 . A A . 337 ASN HD21 1 1
13 38937 1 1 13 ASN HD22 H 2.608 15.465 16.125 1.00 . A A . 337 ASN HD22 1 1
13 38938 1 1 13 ASN N N 6.667 16.817 14.786 1.00 . A A . 337 ASN N 1 1
13 38939 1 1 13 ASN ND2 N 3.105 16.340 16.213 1.00 . A A . 337 ASN ND2 1 1
13 38940 1 1 13 ASN O O 6.399 17.767 18.183 1.00 . A A . 337 ASN O 1 1
13 38941 1 1 13 ASN OD1 O 3.949 16.155 14.151 1.00 . A A . 337 ASN OD1 1 1
13 38942 1 1 14 THR C C 5.263 15.447 19.604 1.00 . A A . 338 THR C 1 1
13 38943 1 1 14 THR CA C 6.217 14.955 18.521 1.00 . A A . 338 THR CA 1 1
13 38944 1 1 14 THR CB C 7.666 14.870 19.026 1.00 . A A . 338 THR CB 1 1
13 38945 1 1 14 THR CG2 C 8.593 14.262 17.977 1.00 . A A . 338 THR CG2 1 1
13 38946 1 1 14 THR H H 5.892 15.211 16.438 1.00 . A A . 338 THR H 1 1
13 38947 1 1 14 THR HA H 5.912 13.939 18.272 1.00 . A A . 338 THR HA 1 1
13 38948 1 1 14 THR HB H 7.688 14.220 19.901 1.00 . A A . 338 THR HB 1 1
13 38949 1 1 14 THR HG1 H 7.946 16.768 18.719 1.00 . A A . 338 THR HG1 1 1
13 38950 1 1 14 THR HG21 H 8.540 14.837 17.053 1.00 . A A . 338 THR HG21 1 1
13 38951 1 1 14 THR HG22 H 9.615 14.269 18.357 1.00 . A A . 338 THR HG22 1 1
13 38952 1 1 14 THR HG23 H 8.293 13.232 17.786 1.00 . A A . 338 THR HG23 1 1
13 38953 1 1 14 THR N N 6.099 15.726 17.281 1.00 . A A . 338 THR N 1 1
13 38954 1 1 14 THR O O 5.612 15.452 20.779 1.00 . A A . 338 THR O 1 1
13 38955 1 1 14 THR OG1 O 8.161 16.135 19.406 1.00 . A A . 338 THR OG1 1 1
13 38956 1 1 15 VAL C C 1.650 15.930 19.636 1.00 . A A . 339 VAL C 1 1
13 38957 1 1 15 VAL CA C 3.031 16.357 20.132 1.00 . A A . 339 VAL CA 1 1
13 38958 1 1 15 VAL CB C 3.094 17.892 20.239 1.00 . A A . 339 VAL CB 1 1
13 38959 1 1 15 VAL CG1 C 4.282 18.359 21.074 1.00 . A A . 339 VAL CG1 1 1
13 38960 1 1 15 VAL CG2 C 3.204 18.519 18.856 1.00 . A A . 339 VAL CG2 1 1
13 38961 1 1 15 VAL H H 3.831 15.830 18.231 1.00 . A A . 339 VAL H 1 1
13 38962 1 1 15 VAL HA H 3.190 15.931 21.122 1.00 . A A . 339 VAL HA 1 1
13 38963 1 1 15 VAL HB H 2.183 18.245 20.722 1.00 . A A . 339 VAL HB 1 1
13 38964 1 1 15 VAL HG11 H 5.213 17.984 20.646 1.00 . A A . 339 VAL HG11 1 1
13 38965 1 1 15 VAL HG12 H 4.306 19.448 21.082 1.00 . A A . 339 VAL HG12 1 1
13 38966 1 1 15 VAL HG13 H 4.169 17.996 22.095 1.00 . A A . 339 VAL HG13 1 1
13 38967 1 1 15 VAL HG21 H 2.348 18.221 18.249 1.00 . A A . 339 VAL HG21 1 1
13 38968 1 1 15 VAL HG22 H 3.232 19.604 18.956 1.00 . A A . 339 VAL HG22 1 1
13 38969 1 1 15 VAL HG23 H 4.123 18.182 18.376 1.00 . A A . 339 VAL HG23 1 1
13 38970 1 1 15 VAL N N 4.056 15.861 19.214 1.00 . A A . 339 VAL N 1 1
13 38971 1 1 15 VAL O O 1.432 15.786 18.435 1.00 . A A . 339 VAL O 1 1
13 38972 1 1 16 LEU C C -1.584 15.897 21.308 1.00 . A A . 340 LEU C 1 1
13 38973 1 1 16 LEU CA C -0.640 15.283 20.275 1.00 . A A . 340 LEU CA 1 1
13 38974 1 1 16 LEU CB C -0.641 13.751 20.336 1.00 . A A . 340 LEU CB 1 1
13 38975 1 1 16 LEU CD1 C -1.769 11.607 19.793 1.00 . A A . 340 LEU CD1 1 1
13 38976 1 1 16 LEU CD2 C -3.012 13.288 21.072 1.00 . A A . 340 LEU CD2 1 1
13 38977 1 1 16 LEU CG C -1.978 13.108 19.963 1.00 . A A . 340 LEU CG 1 1
13 38978 1 1 16 LEU H H 0.956 15.863 21.537 1.00 . A A . 340 LEU H 1 1
13 38979 1 1 16 LEU HA H -0.931 15.606 19.276 1.00 . A A . 340 LEU HA 1 1
13 38980 1 1 16 LEU HB2 H 0.114 13.395 19.636 1.00 . A A . 340 LEU HB2 1 1
13 38981 1 1 16 LEU HB3 H -0.353 13.437 21.339 1.00 . A A . 340 LEU HB3 1 1
13 38982 1 1 16 LEU HD11 H -1.460 11.183 20.749 1.00 . A A . 340 LEU HD11 1 1
13 38983 1 1 16 LEU HD12 H -2.698 11.132 19.479 1.00 . A A . 340 LEU HD12 1 1
13 38984 1 1 16 LEU HD13 H -1.000 11.430 19.042 1.00 . A A . 340 LEU HD13 1 1
13 38985 1 1 16 LEU HD21 H -3.433 14.292 21.028 1.00 . A A . 340 LEU HD21 1 1
13 38986 1 1 16 LEU HD22 H -3.812 12.561 20.929 1.00 . A A . 340 LEU HD22 1 1
13 38987 1 1 16 LEU HD23 H -2.545 13.119 22.042 1.00 . A A . 340 LEU HD23 1 1
13 38988 1 1 16 LEU HG H -2.352 13.527 19.030 1.00 . A A . 340 LEU HG 1 1
13 38989 1 1 16 LEU N N 0.716 15.724 20.566 1.00 . A A . 340 LEU N 1 1
13 38990 1 1 16 LEU O O -1.452 15.639 22.503 1.00 . A A . 340 LEU O 1 1
13 38991 1 1 17 LEU C C -4.711 16.710 21.962 1.00 . A A . 341 LEU C 1 1
13 38992 1 1 17 LEU CA C -3.424 17.480 21.704 1.00 . A A . 341 LEU CA 1 1
13 38993 1 1 17 LEU CB C -3.676 18.824 21.009 1.00 . A A . 341 LEU CB 1 1
13 38994 1 1 17 LEU CD1 C -3.952 21.276 21.246 1.00 . A A . 341 LEU CD1 1 1
13 38995 1 1 17 LEU CD2 C -5.724 19.834 22.168 1.00 . A A . 341 LEU CD2 1 1
13 38996 1 1 17 LEU CG C -4.215 19.929 21.925 1.00 . A A . 341 LEU CG 1 1
13 38997 1 1 17 LEU H H -2.670 16.798 19.844 1.00 . A A . 341 LEU H 1 1
13 38998 1 1 17 LEU HA H -2.929 17.666 22.657 1.00 . A A . 341 LEU HA 1 1
13 38999 1 1 17 LEU HB2 H -2.717 19.170 20.622 1.00 . A A . 341 LEU HB2 1 1
13 39000 1 1 17 LEU HB3 H -4.354 18.685 20.167 1.00 . A A . 341 LEU HB3 1 1
13 39001 1 1 17 LEU HD11 H -4.470 21.320 20.288 1.00 . A A . 341 LEU HD11 1 1
13 39002 1 1 17 LEU HD12 H -4.312 22.080 21.889 1.00 . A A . 341 LEU HD12 1 1
13 39003 1 1 17 LEU HD13 H -2.882 21.404 21.082 1.00 . A A . 341 LEU HD13 1 1
13 39004 1 1 17 LEU HD21 H -5.966 18.948 22.756 1.00 . A A . 341 LEU HD21 1 1
13 39005 1 1 17 LEU HD22 H -6.059 20.712 22.720 1.00 . A A . 341 LEU HD22 1 1
13 39006 1 1 17 LEU HD23 H -6.245 19.790 21.213 1.00 . A A . 341 LEU HD23 1 1
13 39007 1 1 17 LEU HG H -3.675 19.910 22.872 1.00 . A A . 341 LEU HG 1 1
13 39008 1 1 17 LEU N N -2.541 16.707 20.842 1.00 . A A . 341 LEU N 1 1
13 39009 1 1 17 LEU O O -5.255 16.068 21.066 1.00 . A A . 341 LEU O 1 1
13 39010 1 1 18 VAL C C -7.359 17.009 24.341 1.00 . A A . 342 VAL C 1 1
13 39011 1 1 18 VAL CA C -6.425 16.079 23.579 1.00 . A A . 342 VAL CA 1 1
13 39012 1 1 18 VAL CB C -6.075 14.853 24.427 1.00 . A A . 342 VAL CB 1 1
13 39013 1 1 18 VAL CG1 C -5.320 13.817 23.600 1.00 . A A . 342 VAL CG1 1 1
13 39014 1 1 18 VAL CG2 C -5.182 15.219 25.604 1.00 . A A . 342 VAL CG2 1 1
13 39015 1 1 18 VAL H H -4.736 17.324 23.902 1.00 . A A . 342 VAL H 1 1
13 39016 1 1 18 VAL HA H -6.944 15.742 22.683 1.00 . A A . 342 VAL HA 1 1
13 39017 1 1 18 VAL HB H -7.000 14.429 24.819 1.00 . A A . 342 VAL HB 1 1
13 39018 1 1 18 VAL HG11 H -5.128 12.937 24.214 1.00 . A A . 342 VAL HG11 1 1
13 39019 1 1 18 VAL HG12 H -5.910 13.534 22.729 1.00 . A A . 342 VAL HG12 1 1
13 39020 1 1 18 VAL HG13 H -4.367 14.233 23.274 1.00 . A A . 342 VAL HG13 1 1
13 39021 1 1 18 VAL HG21 H -5.650 16.034 26.157 1.00 . A A . 342 VAL HG21 1 1
13 39022 1 1 18 VAL HG22 H -5.061 14.353 26.253 1.00 . A A . 342 VAL HG22 1 1
13 39023 1 1 18 VAL HG23 H -4.196 15.522 25.250 1.00 . A A . 342 VAL HG23 1 1
13 39024 1 1 18 VAL N N -5.208 16.777 23.197 1.00 . A A . 342 VAL N 1 1
13 39025 1 1 18 VAL O O -6.916 17.918 25.044 1.00 . A A . 342 VAL O 1 1
13 39026 1 1 19 SER C C -10.875 16.728 25.252 1.00 . A A . 343 SER C 1 1
13 39027 1 1 19 SER CA C -9.680 17.583 24.838 1.00 . A A . 343 SER CA 1 1
13 39028 1 1 19 SER CB C -10.137 18.676 23.873 1.00 . A A . 343 SER CB 1 1
13 39029 1 1 19 SER H H -8.970 16.005 23.614 1.00 . A A . 343 SER H 1 1
13 39030 1 1 19 SER HA H -9.256 18.059 25.722 1.00 . A A . 343 SER HA 1 1
13 39031 1 1 19 SER HB2 H -9.289 19.000 23.268 1.00 . A A . 343 SER HB2 1 1
13 39032 1 1 19 SER HB3 H -10.925 18.286 23.229 1.00 . A A . 343 SER HB3 1 1
13 39033 1 1 19 SER HG H -10.929 20.437 23.944 1.00 . A A . 343 SER HG 1 1
13 39034 1 1 19 SER N N -8.662 16.771 24.195 1.00 . A A . 343 SER N 1 1
13 39035 1 1 19 SER O O -10.887 15.513 25.064 1.00 . A A . 343 SER O 1 1
13 39036 1 1 19 SER OG O -10.653 19.779 24.587 1.00 . A A . 343 SER OG 1 1
13 39037 1 1 20 ASN C C -12.712 15.601 27.334 1.00 . A A . 344 ASN C 1 1
13 39038 1 1 20 ASN CA C -13.075 16.713 26.337 1.00 . A A . 344 ASN CA 1 1
13 39039 1 1 20 ASN CB C -13.912 16.215 25.154 1.00 . A A . 344 ASN CB 1 1
13 39040 1 1 20 ASN CG C -15.360 15.990 25.555 1.00 . A A . 344 ASN CG 1 1
13 39041 1 1 20 ASN H H -11.838 18.383 25.899 1.00 . A A . 344 ASN H 1 1
13 39042 1 1 20 ASN HA H -13.648 17.478 26.863 1.00 . A A . 344 ASN HA 1 1
13 39043 1 1 20 ASN HB2 H -13.877 16.957 24.356 1.00 . A A . 344 ASN HB2 1 1
13 39044 1 1 20 ASN HB3 H -13.485 15.284 24.780 1.00 . A A . 344 ASN HB3 1 1
13 39045 1 1 20 ASN HD21 H -14.911 14.161 26.294 1.00 . A A . 344 ASN HD21 1 1
13 39046 1 1 20 ASN HD22 H -16.603 14.639 26.413 1.00 . A A . 344 ASN HD22 1 1
13 39047 1 1 20 ASN N N -11.892 17.378 25.822 1.00 . A A . 344 ASN N 1 1
13 39048 1 1 20 ASN ND2 N -15.652 14.828 26.130 1.00 . A A . 344 ASN ND2 1 1
13 39049 1 1 20 ASN O O -13.218 14.485 27.235 1.00 . A A . 344 ASN O 1 1
13 39050 1 1 20 ASN OD1 O -16.210 16.850 25.350 1.00 . A A . 344 ASN OD1 1 1
13 39051 1 1 21 LEU C C -12.369 14.796 30.424 1.00 . A A . 345 LEU C 1 1
13 39052 1 1 21 LEU CA C -11.369 14.924 29.272 1.00 . A A . 345 LEU CA 1 1
13 39053 1 1 21 LEU CB C -10.007 15.347 29.841 1.00 . A A . 345 LEU CB 1 1
13 39054 1 1 21 LEU CD1 C -8.893 14.584 27.676 1.00 . A A . 345 LEU CD1 1 1
13 39055 1 1 21 LEU CD2 C -8.996 16.989 28.202 1.00 . A A . 345 LEU CD2 1 1
13 39056 1 1 21 LEU CG C -8.893 15.602 28.814 1.00 . A A . 345 LEU CG 1 1
13 39057 1 1 21 LEU H H -11.460 16.836 28.360 1.00 . A A . 345 LEU H 1 1
13 39058 1 1 21 LEU HA H -11.267 13.956 28.782 1.00 . A A . 345 LEU HA 1 1
13 39059 1 1 21 LEU HB2 H -10.128 16.246 30.443 1.00 . A A . 345 LEU HB2 1 1
13 39060 1 1 21 LEU HB3 H -9.667 14.554 30.507 1.00 . A A . 345 LEU HB3 1 1
13 39061 1 1 21 LEU HD11 H -9.830 14.648 27.122 1.00 . A A . 345 LEU HD11 1 1
13 39062 1 1 21 LEU HD12 H -8.066 14.791 26.995 1.00 . A A . 345 LEU HD12 1 1
13 39063 1 1 21 LEU HD13 H -8.784 13.577 28.077 1.00 . A A . 345 LEU HD13 1 1
13 39064 1 1 21 LEU HD21 H -9.906 17.087 27.611 1.00 . A A . 345 LEU HD21 1 1
13 39065 1 1 21 LEU HD22 H -8.998 17.736 28.996 1.00 . A A . 345 LEU HD22 1 1
13 39066 1 1 21 LEU HD23 H -8.135 17.145 27.552 1.00 . A A . 345 LEU HD23 1 1
13 39067 1 1 21 LEU HG H -7.938 15.551 29.338 1.00 . A A . 345 LEU HG 1 1
13 39068 1 1 21 LEU N N -11.831 15.899 28.294 1.00 . A A . 345 LEU N 1 1
13 39069 1 1 21 LEU O O -13.314 15.575 30.526 1.00 . A A . 345 LEU O 1 1
13 39070 1 1 22 ASN C C -12.279 14.159 33.754 1.00 . A A . 346 ASN C 1 1
13 39071 1 1 22 ASN CA C -12.968 13.627 32.500 1.00 . A A . 346 ASN CA 1 1
13 39072 1 1 22 ASN CB C -13.267 12.139 32.706 1.00 . A A . 346 ASN CB 1 1
13 39073 1 1 22 ASN CG C -12.015 11.276 32.607 1.00 . A A . 346 ASN CG 1 1
13 39074 1 1 22 ASN H H -11.407 13.147 31.139 1.00 . A A . 346 ASN H 1 1
13 39075 1 1 22 ASN HA H -13.904 14.177 32.395 1.00 . A A . 346 ASN HA 1 1
13 39076 1 1 22 ASN HB2 H -13.708 11.998 33.693 1.00 . A A . 346 ASN HB2 1 1
13 39077 1 1 22 ASN HB3 H -13.998 11.813 31.966 1.00 . A A . 346 ASN HB3 1 1
13 39078 1 1 22 ASN HD21 H -13.117 9.671 32.046 1.00 . A A . 346 ASN HD21 1 1
13 39079 1 1 22 ASN HD22 H -11.391 9.399 32.158 1.00 . A A . 346 ASN HD22 1 1
13 39080 1 1 22 ASN N N -12.156 13.806 31.300 1.00 . A A . 346 ASN N 1 1
13 39081 1 1 22 ASN ND2 N -12.187 10.016 32.236 1.00 . A A . 346 ASN ND2 1 1
13 39082 1 1 22 ASN O O -12.941 14.335 34.776 1.00 . A A . 346 ASN O 1 1
13 39083 1 1 22 ASN OD1 O -10.903 11.726 32.856 1.00 . A A . 346 ASN OD1 1 1
13 39084 1 1 23 GLU C C -10.277 13.776 35.973 1.00 . A A . 347 GLU C 1 1
13 39085 1 1 23 GLU CA C -10.196 14.822 34.847 1.00 . A A . 347 GLU CA 1 1
13 39086 1 1 23 GLU CB C -10.662 16.221 35.276 1.00 . A A . 347 GLU CB 1 1
13 39087 1 1 23 GLU CD C -10.075 18.306 36.595 1.00 . A A . 347 GLU CD 1 1
13 39088 1 1 23 GLU CG C -9.607 16.926 36.133 1.00 . A A . 347 GLU CG 1 1
13 39089 1 1 23 GLU H H -10.495 14.299 32.804 1.00 . A A . 347 GLU H 1 1
13 39090 1 1 23 GLU HA H -9.156 14.884 34.527 1.00 . A A . 347 GLU HA 1 1
13 39091 1 1 23 GLU HB2 H -10.843 16.816 34.381 1.00 . A A . 347 GLU HB2 1 1
13 39092 1 1 23 GLU HB3 H -11.599 16.132 35.824 1.00 . A A . 347 GLU HB3 1 1
13 39093 1 1 23 GLU HG2 H -9.383 16.329 37.017 1.00 . A A . 347 GLU HG2 1 1
13 39094 1 1 23 GLU HG3 H -8.695 17.036 35.547 1.00 . A A . 347 GLU HG3 1 1
13 39095 1 1 23 GLU N N -10.972 14.413 33.686 1.00 . A A . 347 GLU N 1 1
13 39096 1 1 23 GLU O O -10.055 14.089 37.142 1.00 . A A . 347 GLU O 1 1
13 39097 1 1 23 GLU OE1 O -11.276 18.433 36.927 1.00 . A A . 347 GLU OE1 1 1
13 39098 1 1 23 GLU OE2 O -9.229 19.229 36.615 1.00 . A A . 347 GLU OE2 1 1
13 39099 1 1 24 GLU C C -9.796 10.254 36.178 1.00 . A A . 348 GLU C 1 1
13 39100 1 1 24 GLU CA C -10.690 11.426 36.583 1.00 . A A . 348 GLU CA 1 1
13 39101 1 1 24 GLU CB C -12.142 10.962 36.720 1.00 . A A . 348 GLU CB 1 1
13 39102 1 1 24 GLU CD C -14.455 11.572 37.521 1.00 . A A . 348 GLU CD 1 1
13 39103 1 1 24 GLU CG C -13.015 12.051 37.346 1.00 . A A . 348 GLU CG 1 1
13 39104 1 1 24 GLU H H -10.790 12.321 34.656 1.00 . A A . 348 GLU H 1 1
13 39105 1 1 24 GLU HA H -10.353 11.773 37.560 1.00 . A A . 348 GLU HA 1 1
13 39106 1 1 24 GLU HB2 H -12.534 10.703 35.735 1.00 . A A . 348 GLU HB2 1 1
13 39107 1 1 24 GLU HB3 H -12.177 10.079 37.357 1.00 . A A . 348 GLU HB3 1 1
13 39108 1 1 24 GLU HG2 H -12.597 12.321 38.316 1.00 . A A . 348 GLU HG2 1 1
13 39109 1 1 24 GLU HG3 H -13.003 12.934 36.708 1.00 . A A . 348 GLU HG3 1 1
13 39110 1 1 24 GLU N N -10.596 12.525 35.626 1.00 . A A . 348 GLU N 1 1
13 39111 1 1 24 GLU O O -9.546 9.368 36.993 1.00 . A A . 348 GLU O 1 1
13 39112 1 1 24 GLU OE1 O -15.195 11.566 36.512 1.00 . A A . 348 GLU OE1 1 1
13 39113 1 1 24 GLU OE2 O -14.807 11.213 38.667 1.00 . A A . 348 GLU OE2 1 1
13 39114 1 1 25 MET C C -7.250 9.896 33.601 1.00 . A A . 349 MET C 1 1
13 39115 1 1 25 MET CA C -8.303 9.269 34.514 1.00 . A A . 349 MET CA 1 1
13 39116 1 1 25 MET CB C -8.981 8.049 33.872 1.00 . A A . 349 MET CB 1 1
13 39117 1 1 25 MET CE C -8.449 8.207 29.709 1.00 . A A . 349 MET CE 1 1
13 39118 1 1 25 MET CG C -9.215 8.210 32.367 1.00 . A A . 349 MET CG 1 1
13 39119 1 1 25 MET H H -9.648 10.922 34.272 1.00 . A A . 349 MET H 1 1
13 39120 1 1 25 MET HA H -7.791 8.922 35.412 1.00 . A A . 349 MET HA 1 1
13 39121 1 1 25 MET HB2 H -8.356 7.171 34.028 1.00 . A A . 349 MET HB2 1 1
13 39122 1 1 25 MET HB3 H -9.941 7.881 34.360 1.00 . A A . 349 MET HB3 1 1
13 39123 1 1 25 MET HE1 H -8.862 9.216 29.714 1.00 . A A . 349 MET HE1 1 1
13 39124 1 1 25 MET HE2 H -7.660 8.136 28.961 1.00 . A A . 349 MET HE2 1 1
13 39125 1 1 25 MET HE3 H -9.238 7.492 29.478 1.00 . A A . 349 MET HE3 1 1
13 39126 1 1 25 MET HG2 H -10.014 7.530 32.072 1.00 . A A . 349 MET HG2 1 1
13 39127 1 1 25 MET HG3 H -9.548 9.229 32.170 1.00 . A A . 349 MET HG3 1 1
13 39128 1 1 25 MET N N -9.309 10.239 34.934 1.00 . A A . 349 MET N 1 1
13 39129 1 1 25 MET O O -6.179 9.322 33.408 1.00 . A A . 349 MET O 1 1
13 39130 1 1 25 MET SD S -7.764 7.842 31.338 1.00 . A A . 349 MET SD 1 1
13 39131 1 1 26 VAL C C -5.624 12.607 32.920 1.00 . A A . 350 VAL C 1 1
13 39132 1 1 26 VAL CA C -6.624 11.759 32.132 1.00 . A A . 350 VAL CA 1 1
13 39133 1 1 26 VAL CB C -7.393 12.612 31.121 1.00 . A A . 350 VAL CB 1 1
13 39134 1 1 26 VAL CG1 C -6.403 13.141 30.082 1.00 . A A . 350 VAL CG1 1 1
13 39135 1 1 26 VAL CG2 C -8.424 11.767 30.375 1.00 . A A . 350 VAL CG2 1 1
13 39136 1 1 26 VAL H H -8.426 11.512 33.219 1.00 . A A . 350 VAL H 1 1
13 39137 1 1 26 VAL HA H -6.079 10.998 31.573 1.00 . A A . 350 VAL HA 1 1
13 39138 1 1 26 VAL HB H -7.896 13.435 31.628 1.00 . A A . 350 VAL HB 1 1
13 39139 1 1 26 VAL HG11 H -5.855 12.304 29.650 1.00 . A A . 350 VAL HG11 1 1
13 39140 1 1 26 VAL HG12 H -6.941 13.665 29.292 1.00 . A A . 350 VAL HG12 1 1
13 39141 1 1 26 VAL HG13 H -5.691 13.823 30.548 1.00 . A A . 350 VAL HG13 1 1
13 39142 1 1 26 VAL HG21 H -7.902 11.032 29.763 1.00 . A A . 350 VAL HG21 1 1
13 39143 1 1 26 VAL HG22 H -9.088 11.265 31.078 1.00 . A A . 350 VAL HG22 1 1
13 39144 1 1 26 VAL HG23 H -9.023 12.408 29.728 1.00 . A A . 350 VAL HG23 1 1
13 39145 1 1 26 VAL N N -7.537 11.071 33.033 1.00 . A A . 350 VAL N 1 1
13 39146 1 1 26 VAL O O -5.673 13.835 32.883 1.00 . A A . 350 VAL O 1 1
13 39147 1 1 27 THR C C -2.622 11.542 34.857 1.00 . A A . 351 THR C 1 1
13 39148 1 1 27 THR CA C -3.644 12.583 34.397 1.00 . A A . 351 THR CA 1 1
13 39149 1 1 27 THR CB C -4.203 13.349 35.607 1.00 . A A . 351 THR CB 1 1
13 39150 1 1 27 THR CG2 C -3.103 13.684 36.614 1.00 . A A . 351 THR CG2 1 1
13 39151 1 1 27 THR H H -4.750 10.936 33.628 1.00 . A A . 351 THR H 1 1
13 39152 1 1 27 THR HA H -3.125 13.278 33.737 1.00 . A A . 351 THR HA 1 1
13 39153 1 1 27 THR HB H -4.970 12.750 36.097 1.00 . A A . 351 THR HB 1 1
13 39154 1 1 27 THR HG1 H -5.342 14.386 34.438 1.00 . A A . 351 THR HG1 1 1
13 39155 1 1 27 THR HG21 H -3.513 14.319 37.400 1.00 . A A . 351 THR HG21 1 1
13 39156 1 1 27 THR HG22 H -2.717 12.769 37.064 1.00 . A A . 351 THR HG22 1 1
13 39157 1 1 27 THR HG23 H -2.296 14.216 36.112 1.00 . A A . 351 THR HG23 1 1
13 39158 1 1 27 THR N N -4.716 11.945 33.640 1.00 . A A . 351 THR N 1 1
13 39159 1 1 27 THR O O -1.436 11.710 34.579 1.00 . A A . 351 THR O 1 1
13 39160 1 1 27 THR OG1 O -4.772 14.566 35.190 1.00 . A A . 351 THR OG1 1 1
13 39161 1 1 28 PRO C C -1.720 8.543 34.797 1.00 . A A . 352 PRO C 1 1
13 39162 1 1 28 PRO CA C -2.137 9.417 35.975 1.00 . A A . 352 PRO CA 1 1
13 39163 1 1 28 PRO CB C -2.924 8.620 37.018 1.00 . A A . 352 PRO CB 1 1
13 39164 1 1 28 PRO CD C -4.388 10.209 36.029 1.00 . A A . 352 PRO CD 1 1
13 39165 1 1 28 PRO CG C -4.369 8.776 36.555 1.00 . A A . 352 PRO CG 1 1
13 39166 1 1 28 PRO HA H -1.247 9.853 36.430 1.00 . A A . 352 PRO HA 1 1
13 39167 1 1 28 PRO HB2 H -2.624 7.572 37.060 1.00 . A A . 352 PRO HB2 1 1
13 39168 1 1 28 PRO HB3 H -2.805 9.095 37.992 1.00 . A A . 352 PRO HB3 1 1
13 39169 1 1 28 PRO HD2 H -5.132 10.303 35.238 1.00 . A A . 352 PRO HD2 1 1
13 39170 1 1 28 PRO HD3 H -4.626 10.882 36.853 1.00 . A A . 352 PRO HD3 1 1
13 39171 1 1 28 PRO HG2 H -4.573 8.083 35.739 1.00 . A A . 352 PRO HG2 1 1
13 39172 1 1 28 PRO HG3 H -5.076 8.636 37.372 1.00 . A A . 352 PRO HG3 1 1
13 39173 1 1 28 PRO N N -3.040 10.475 35.555 1.00 . A A . 352 PRO N 1 1
13 39174 1 1 28 PRO O O -2.021 8.847 33.642 1.00 . A A . 352 PRO O 1 1
13 39175 1 1 29 GLN C C -1.556 6.046 33.128 1.00 . A A . 353 GLN C 1 1
13 39176 1 1 29 GLN CA C -0.509 6.486 34.142 1.00 . A A . 353 GLN CA 1 1
13 39177 1 1 29 GLN CB C -0.027 5.243 34.900 1.00 . A A . 353 GLN CB 1 1
13 39178 1 1 29 GLN CD C 2.338 6.074 35.309 1.00 . A A . 353 GLN CD 1 1
13 39179 1 1 29 GLN CG C 1.060 5.537 35.936 1.00 . A A . 353 GLN CG 1 1
13 39180 1 1 29 GLN H H -0.804 7.247 36.066 1.00 . A A . 353 GLN H 1 1
13 39181 1 1 29 GLN HA H 0.330 6.931 33.607 1.00 . A A . 353 GLN HA 1 1
13 39182 1 1 29 GLN HB2 H -0.881 4.801 35.414 1.00 . A A . 353 GLN HB2 1 1
13 39183 1 1 29 GLN HB3 H 0.345 4.514 34.181 1.00 . A A . 353 GLN HB3 1 1
13 39184 1 1 29 GLN HE21 H 1.983 5.095 33.560 1.00 . A A . 353 GLN HE21 1 1
13 39185 1 1 29 GLN HE22 H 3.475 6.013 33.637 1.00 . A A . 353 GLN HE22 1 1
13 39186 1 1 29 GLN HG2 H 0.691 6.258 36.665 1.00 . A A . 353 GLN HG2 1 1
13 39187 1 1 29 GLN HG3 H 1.304 4.613 36.460 1.00 . A A . 353 GLN HG3 1 1
13 39188 1 1 29 GLN N N -1.020 7.447 35.100 1.00 . A A . 353 GLN N 1 1
13 39189 1 1 29 GLN NE2 N 2.619 5.693 34.067 1.00 . A A . 353 GLN NE2 1 1
13 39190 1 1 29 GLN O O -1.178 5.607 32.046 1.00 . A A . 353 GLN O 1 1
13 39191 1 1 29 GLN OE1 O 3.074 6.829 35.939 1.00 . A A . 353 GLN OE1 1 1
13 39192 1 1 30 SER C C -3.859 6.273 31.193 1.00 . A A . 354 SER C 1 1
13 39193 1 1 30 SER CA C -3.905 5.640 32.587 1.00 . A A . 354 SER CA 1 1
13 39194 1 1 30 SER CB C -5.268 5.903 33.233 1.00 . A A . 354 SER CB 1 1
13 39195 1 1 30 SER H H -3.119 6.575 34.324 1.00 . A A . 354 SER H 1 1
13 39196 1 1 30 SER HA H -3.766 4.563 32.501 1.00 . A A . 354 SER HA 1 1
13 39197 1 1 30 SER HB2 H -5.432 6.977 33.309 1.00 . A A . 354 SER HB2 1 1
13 39198 1 1 30 SER HB3 H -6.051 5.462 32.617 1.00 . A A . 354 SER HB3 1 1
13 39199 1 1 30 SER HG H -6.168 5.496 34.908 1.00 . A A . 354 SER HG 1 1
13 39200 1 1 30 SER N N -2.850 6.151 33.448 1.00 . A A . 354 SER N 1 1
13 39201 1 1 30 SER O O -3.949 5.571 30.186 1.00 . A A . 354 SER O 1 1
13 39202 1 1 30 SER OG O -5.301 5.336 34.527 1.00 . A A . 354 SER OG 1 1
13 39203 1 1 31 LEU C C -2.357 7.922 29.125 1.00 . A A . 355 LEU C 1 1
13 39204 1 1 31 LEU CA C -3.653 8.301 29.843 1.00 . A A . 355 LEU CA 1 1
13 39205 1 1 31 LEU CB C -3.807 9.809 30.106 1.00 . A A . 355 LEU CB 1 1
13 39206 1 1 31 LEU CD1 C -2.024 11.041 28.866 1.00 . A A . 355 LEU CD1 1 1
13 39207 1 1 31 LEU CD2 C -2.675 11.833 31.108 1.00 . A A . 355 LEU CD2 1 1
13 39208 1 1 31 LEU CG C -2.489 10.589 30.244 1.00 . A A . 355 LEU CG 1 1
13 39209 1 1 31 LEU H H -3.639 8.147 31.968 1.00 . A A . 355 LEU H 1 1
13 39210 1 1 31 LEU HA H -4.494 7.978 29.228 1.00 . A A . 355 LEU HA 1 1
13 39211 1 1 31 LEU HB2 H -4.378 10.247 29.289 1.00 . A A . 355 LEU HB2 1 1
13 39212 1 1 31 LEU HB3 H -4.384 9.930 31.022 1.00 . A A . 355 LEU HB3 1 1
13 39213 1 1 31 LEU HD11 H -2.733 11.774 28.481 1.00 . A A . 355 LEU HD11 1 1
13 39214 1 1 31 LEU HD12 H -1.037 11.499 28.941 1.00 . A A . 355 LEU HD12 1 1
13 39215 1 1 31 LEU HD13 H -1.968 10.194 28.182 1.00 . A A . 355 LEU HD13 1 1
13 39216 1 1 31 LEU HD21 H -2.836 11.513 32.137 1.00 . A A . 355 LEU HD21 1 1
13 39217 1 1 31 LEU HD22 H -1.778 12.450 31.066 1.00 . A A . 355 LEU HD22 1 1
13 39218 1 1 31 LEU HD23 H -3.528 12.408 30.749 1.00 . A A . 355 LEU HD23 1 1
13 39219 1 1 31 LEU HG H -1.721 9.980 30.721 1.00 . A A . 355 LEU HG 1 1
13 39220 1 1 31 LEU N N -3.713 7.602 31.122 1.00 . A A . 355 LEU N 1 1
13 39221 1 1 31 LEU O O -2.311 7.760 27.903 1.00 . A A . 355 LEU O 1 1
13 39222 1 1 32 PHE C C 0.027 6.061 28.765 1.00 . A A . 356 PHE C 1 1
13 39223 1 1 32 PHE CA C 0.016 7.468 29.350 1.00 . A A . 356 PHE CA 1 1
13 39224 1 1 32 PHE CB C 1.034 7.606 30.471 1.00 . A A . 356 PHE CB 1 1
13 39225 1 1 32 PHE CD1 C 3.024 7.719 28.921 1.00 . A A . 356 PHE CD1 1 1
13 39226 1 1 32 PHE CD2 C 3.111 6.278 30.872 1.00 . A A . 356 PHE CD2 1 1
13 39227 1 1 32 PHE CE1 C 4.313 7.308 28.560 1.00 . A A . 356 PHE CE1 1 1
13 39228 1 1 32 PHE CE2 C 4.404 5.870 30.517 1.00 . A A . 356 PHE CE2 1 1
13 39229 1 1 32 PHE CG C 2.423 7.194 30.073 1.00 . A A . 356 PHE CG 1 1
13 39230 1 1 32 PHE CZ C 4.999 6.378 29.352 1.00 . A A . 356 PHE CZ 1 1
13 39231 1 1 32 PHE H H -1.358 7.891 30.903 1.00 . A A . 356 PHE H 1 1
13 39232 1 1 32 PHE HA H 0.238 8.187 28.561 1.00 . A A . 356 PHE HA 1 1
13 39233 1 1 32 PHE HB2 H 1.050 8.645 30.798 1.00 . A A . 356 PHE HB2 1 1
13 39234 1 1 32 PHE HB3 H 0.712 6.990 31.310 1.00 . A A . 356 PHE HB3 1 1
13 39235 1 1 32 PHE HD1 H 2.483 8.433 28.318 1.00 . A A . 356 PHE HD1 1 1
13 39236 1 1 32 PHE HD2 H 2.618 5.902 31.756 1.00 . A A . 356 PHE HD2 1 1
13 39237 1 1 32 PHE HE1 H 4.784 7.708 27.673 1.00 . A A . 356 PHE HE1 1 1
13 39238 1 1 32 PHE HE2 H 4.947 5.173 31.137 1.00 . A A . 356 PHE HE2 1 1
13 39239 1 1 32 PHE HZ H 5.990 6.057 29.067 1.00 . A A . 356 PHE HZ 1 1
13 39240 1 1 32 PHE N N -1.282 7.778 29.902 1.00 . A A . 356 PHE N 1 1
13 39241 1 1 32 PHE O O 0.603 5.861 27.700 1.00 . A A . 356 PHE O 1 1
13 39242 1 1 33 THR C C -1.725 3.767 27.691 1.00 . A A . 357 THR C 1 1
13 39243 1 1 33 THR CA C -0.722 3.760 28.840 1.00 . A A . 357 THR CA 1 1
13 39244 1 1 33 THR CB C -1.074 2.685 29.874 1.00 . A A . 357 THR CB 1 1
13 39245 1 1 33 THR CG2 C -2.394 2.942 30.593 1.00 . A A . 357 THR CG2 1 1
13 39246 1 1 33 THR H H -0.997 5.257 30.342 1.00 . A A . 357 THR H 1 1
13 39247 1 1 33 THR HA H 0.249 3.502 28.416 1.00 . A A . 357 THR HA 1 1
13 39248 1 1 33 THR HB H -0.282 2.609 30.618 1.00 . A A . 357 THR HB 1 1
13 39249 1 1 33 THR HG1 H -1.293 0.751 29.845 1.00 . A A . 357 THR HG1 1 1
13 39250 1 1 33 THR HG21 H -2.718 2.047 31.123 1.00 . A A . 357 THR HG21 1 1
13 39251 1 1 33 THR HG22 H -2.267 3.739 31.325 1.00 . A A . 357 THR HG22 1 1
13 39252 1 1 33 THR HG23 H -3.158 3.228 29.871 1.00 . A A . 357 THR HG23 1 1
13 39253 1 1 33 THR N N -0.600 5.085 29.430 1.00 . A A . 357 THR N 1 1
13 39254 1 1 33 THR O O -1.603 2.947 26.786 1.00 . A A . 357 THR O 1 1
13 39255 1 1 33 THR OG1 O -1.171 1.451 29.198 1.00 . A A . 357 THR OG1 1 1
13 39256 1 1 34 LEU C C -2.763 5.124 25.298 1.00 . A A . 358 LEU C 1 1
13 39257 1 1 34 LEU CA C -3.595 4.805 26.540 1.00 . A A . 358 LEU CA 1 1
13 39258 1 1 34 LEU CB C -4.654 5.886 26.810 1.00 . A A . 358 LEU CB 1 1
13 39259 1 1 34 LEU CD1 C -6.279 4.984 25.096 1.00 . A A . 358 LEU CD1 1 1
13 39260 1 1 34 LEU CD2 C -6.513 7.301 25.941 1.00 . A A . 358 LEU CD2 1 1
13 39261 1 1 34 LEU CG C -5.508 6.210 25.579 1.00 . A A . 358 LEU CG 1 1
13 39262 1 1 34 LEU H H -2.869 5.260 28.499 1.00 . A A . 358 LEU H 1 1
13 39263 1 1 34 LEU HA H -4.100 3.854 26.376 1.00 . A A . 358 LEU HA 1 1
13 39264 1 1 34 LEU HB2 H -5.305 5.553 27.618 1.00 . A A . 358 LEU HB2 1 1
13 39265 1 1 34 LEU HB3 H -4.170 6.810 27.126 1.00 . A A . 358 LEU HB3 1 1
13 39266 1 1 34 LEU HD11 H -6.962 4.655 25.879 1.00 . A A . 358 LEU HD11 1 1
13 39267 1 1 34 LEU HD12 H -6.851 5.245 24.205 1.00 . A A . 358 LEU HD12 1 1
13 39268 1 1 34 LEU HD13 H -5.582 4.183 24.846 1.00 . A A . 358 LEU HD13 1 1
13 39269 1 1 34 LEU HD21 H -7.110 7.554 25.064 1.00 . A A . 358 LEU HD21 1 1
13 39270 1 1 34 LEU HD22 H -7.172 6.946 26.733 1.00 . A A . 358 LEU HD22 1 1
13 39271 1 1 34 LEU HD23 H -5.986 8.194 26.277 1.00 . A A . 358 LEU HD23 1 1
13 39272 1 1 34 LEU HG H -4.871 6.568 24.771 1.00 . A A . 358 LEU HG 1 1
13 39273 1 1 34 LEU N N -2.717 4.668 27.695 1.00 . A A . 358 LEU N 1 1
13 39274 1 1 34 LEU O O -2.705 4.324 24.361 1.00 . A A . 358 LEU O 1 1
13 39275 1 1 35 PHE C C -0.044 5.737 24.023 1.00 . A A . 359 PHE C 1 1
13 39276 1 1 35 PHE CA C -1.306 6.592 24.076 1.00 . A A . 359 PHE CA 1 1
13 39277 1 1 35 PHE CB C -0.985 8.081 24.013 1.00 . A A . 359 PHE CB 1 1
13 39278 1 1 35 PHE CD1 C -2.893 9.287 25.130 1.00 . A A . 359 PHE CD1 1 1
13 39279 1 1 35 PHE CD2 C -2.803 9.254 22.710 1.00 . A A . 359 PHE CD2 1 1
13 39280 1 1 35 PHE CE1 C -4.109 9.979 25.082 1.00 . A A . 359 PHE CE1 1 1
13 39281 1 1 35 PHE CE2 C -4.013 9.962 22.657 1.00 . A A . 359 PHE CE2 1 1
13 39282 1 1 35 PHE CG C -2.253 8.900 23.950 1.00 . A A . 359 PHE CG 1 1
13 39283 1 1 35 PHE CZ C -4.673 10.312 23.844 1.00 . A A . 359 PHE CZ 1 1
13 39284 1 1 35 PHE H H -2.153 6.937 26.034 1.00 . A A . 359 PHE H 1 1
13 39285 1 1 35 PHE HA H -1.899 6.342 23.197 1.00 . A A . 359 PHE HA 1 1
13 39286 1 1 35 PHE HB2 H -0.394 8.360 24.886 1.00 . A A . 359 PHE HB2 1 1
13 39287 1 1 35 PHE HB3 H -0.392 8.280 23.120 1.00 . A A . 359 PHE HB3 1 1
13 39288 1 1 35 PHE HD1 H -2.447 9.044 26.084 1.00 . A A . 359 PHE HD1 1 1
13 39289 1 1 35 PHE HD2 H -2.298 8.979 21.795 1.00 . A A . 359 PHE HD2 1 1
13 39290 1 1 35 PHE HE1 H -4.607 10.248 26.001 1.00 . A A . 359 PHE HE1 1 1
13 39291 1 1 35 PHE HE2 H -4.440 10.230 21.702 1.00 . A A . 359 PHE HE2 1 1
13 39292 1 1 35 PHE HZ H -5.615 10.838 23.804 1.00 . A A . 359 PHE HZ 1 1
13 39293 1 1 35 PHE N N -2.103 6.285 25.264 1.00 . A A . 359 PHE N 1 1
13 39294 1 1 35 PHE O O 0.599 5.654 22.977 1.00 . A A . 359 PHE O 1 1
13 39295 1 1 36 GLY C C 1.166 2.822 24.690 1.00 . A A . 360 GLY C 1 1
13 39296 1 1 36 GLY CA C 1.453 4.217 25.242 1.00 . A A . 360 GLY CA 1 1
13 39297 1 1 36 GLY H H -0.241 5.253 25.980 1.00 . A A . 360 GLY H 1 1
13 39298 1 1 36 GLY HA2 H 2.288 4.654 24.693 1.00 . A A . 360 GLY HA2 1 1
13 39299 1 1 36 GLY HA3 H 1.736 4.125 26.291 1.00 . A A . 360 GLY HA3 1 1
13 39300 1 1 36 GLY N N 0.306 5.103 25.144 1.00 . A A . 360 GLY N 1 1
13 39301 1 1 36 GLY O O 2.104 2.094 24.366 1.00 . A A . 360 GLY O 1 1
13 39302 1 1 37 VAL C C -0.939 1.433 22.515 1.00 . A A . 361 VAL C 1 1
13 39303 1 1 37 VAL CA C -0.471 1.171 23.941 1.00 . A A . 361 VAL CA 1 1
13 39304 1 1 37 VAL CB C -1.508 0.411 24.780 1.00 . A A . 361 VAL CB 1 1
13 39305 1 1 37 VAL CG1 C -2.932 0.925 24.600 1.00 . A A . 361 VAL CG1 1 1
13 39306 1 1 37 VAL CG2 C -1.486 -1.066 24.396 1.00 . A A . 361 VAL CG2 1 1
13 39307 1 1 37 VAL H H -0.855 3.016 24.927 1.00 . A A . 361 VAL H 1 1
13 39308 1 1 37 VAL HA H 0.424 0.553 23.883 1.00 . A A . 361 VAL HA 1 1
13 39309 1 1 37 VAL HB H -1.239 0.496 25.833 1.00 . A A . 361 VAL HB 1 1
13 39310 1 1 37 VAL HG11 H -3.253 0.787 23.568 1.00 . A A . 361 VAL HG11 1 1
13 39311 1 1 37 VAL HG12 H -3.600 0.364 25.254 1.00 . A A . 361 VAL HG12 1 1
13 39312 1 1 37 VAL HG13 H -2.981 1.978 24.877 1.00 . A A . 361 VAL HG13 1 1
13 39313 1 1 37 VAL HG21 H -0.480 -1.463 24.535 1.00 . A A . 361 VAL HG21 1 1
13 39314 1 1 37 VAL HG22 H -2.180 -1.618 25.030 1.00 . A A . 361 VAL HG22 1 1
13 39315 1 1 37 VAL HG23 H -1.777 -1.178 23.351 1.00 . A A . 361 VAL HG23 1 1
13 39316 1 1 37 VAL N N -0.110 2.432 24.572 1.00 . A A . 361 VAL N 1 1
13 39317 1 1 37 VAL O O -0.881 0.540 21.673 1.00 . A A . 361 VAL O 1 1
13 39318 1 1 38 TYR C C -0.408 3.623 20.181 1.00 . A A . 362 TYR C 1 1
13 39319 1 1 38 TYR CA C -1.659 3.059 20.856 1.00 . A A . 362 TYR CA 1 1
13 39320 1 1 38 TYR CB C -2.796 4.075 20.800 1.00 . A A . 362 TYR CB 1 1
13 39321 1 1 38 TYR CD1 C -4.507 2.855 22.187 1.00 . A A . 362 TYR CD1 1 1
13 39322 1 1 38 TYR CD2 C -5.065 3.465 19.899 1.00 . A A . 362 TYR CD2 1 1
13 39323 1 1 38 TYR CE1 C -5.764 2.257 22.341 1.00 . A A . 362 TYR CE1 1 1
13 39324 1 1 38 TYR CE2 C -6.330 2.881 20.047 1.00 . A A . 362 TYR CE2 1 1
13 39325 1 1 38 TYR CG C -4.156 3.453 20.969 1.00 . A A . 362 TYR CG 1 1
13 39326 1 1 38 TYR CZ C -6.679 2.264 21.266 1.00 . A A . 362 TYR CZ 1 1
13 39327 1 1 38 TYR H H -1.577 3.329 22.963 1.00 . A A . 362 TYR H 1 1
13 39328 1 1 38 TYR HA H -1.968 2.180 20.290 1.00 . A A . 362 TYR HA 1 1
13 39329 1 1 38 TYR HB2 H -2.639 4.842 21.559 1.00 . A A . 362 TYR HB2 1 1
13 39330 1 1 38 TYR HB3 H -2.780 4.550 19.819 1.00 . A A . 362 TYR HB3 1 1
13 39331 1 1 38 TYR HD1 H -3.801 2.857 23.004 1.00 . A A . 362 TYR HD1 1 1
13 39332 1 1 38 TYR HD2 H -4.776 3.920 18.963 1.00 . A A . 362 TYR HD2 1 1
13 39333 1 1 38 TYR HE1 H -6.022 1.793 23.281 1.00 . A A . 362 TYR HE1 1 1
13 39334 1 1 38 TYR HE2 H -7.034 2.903 19.228 1.00 . A A . 362 TYR HE2 1 1
13 39335 1 1 38 TYR HH H -8.440 1.740 20.625 1.00 . A A . 362 TYR HH 1 1
13 39336 1 1 38 TYR N N -1.401 2.659 22.228 1.00 . A A . 362 TYR N 1 1
13 39337 1 1 38 TYR O O -0.520 4.210 19.110 1.00 . A A . 362 TYR O 1 1
13 39338 1 1 38 TYR OH O -7.899 1.677 21.415 1.00 . A A . 362 TYR OH 1 1
13 39339 1 1 39 GLY C C 3.160 4.183 21.069 1.00 . A A . 363 GLY C 1 1
13 39340 1 1 39 GLY CA C 2.014 3.861 20.119 1.00 . A A . 363 GLY CA 1 1
13 39341 1 1 39 GLY H H 0.830 3.044 21.698 1.00 . A A . 363 GLY H 1 1
13 39342 1 1 39 GLY HA2 H 2.325 3.066 19.442 1.00 . A A . 363 GLY HA2 1 1
13 39343 1 1 39 GLY HA3 H 1.819 4.752 19.520 1.00 . A A . 363 GLY HA3 1 1
13 39344 1 1 39 GLY N N 0.776 3.461 20.779 1.00 . A A . 363 GLY N 1 1
13 39345 1 1 39 GLY O O 3.023 4.079 22.286 1.00 . A A . 363 GLY O 1 1
13 39346 1 1 40 ASP C C 5.097 6.430 21.854 1.00 . A A . 364 ASP C 1 1
13 39347 1 1 40 ASP CA C 5.450 5.078 21.237 1.00 . A A . 364 ASP CA 1 1
13 39348 1 1 40 ASP CB C 6.617 5.231 20.259 1.00 . A A . 364 ASP CB 1 1
13 39349 1 1 40 ASP CG C 7.871 5.737 20.957 1.00 . A A . 364 ASP CG 1 1
13 39350 1 1 40 ASP H H 4.375 4.563 19.485 1.00 . A A . 364 ASP H 1 1
13 39351 1 1 40 ASP HA H 5.728 4.374 22.020 1.00 . A A . 364 ASP HA 1 1
13 39352 1 1 40 ASP HB2 H 6.831 4.266 19.800 1.00 . A A . 364 ASP HB2 1 1
13 39353 1 1 40 ASP HB3 H 6.334 5.934 19.475 1.00 . A A . 364 ASP HB3 1 1
13 39354 1 1 40 ASP N N 4.299 4.580 20.492 1.00 . A A . 364 ASP N 1 1
13 39355 1 1 40 ASP O O 4.279 7.165 21.298 1.00 . A A . 364 ASP O 1 1
13 39356 1 1 40 ASP OD1 O 8.343 5.015 21.861 1.00 . A A . 364 ASP OD1 1 1
13 39357 1 1 40 ASP OD2 O 8.344 6.835 20.585 1.00 . A A . 364 ASP OD2 1 1
13 39358 1 1 41 VAL C C 6.673 8.644 24.244 1.00 . A A . 365 VAL C 1 1
13 39359 1 1 41 VAL CA C 5.398 8.021 23.682 1.00 . A A . 365 VAL CA 1 1
13 39360 1 1 41 VAL CB C 4.384 7.786 24.811 1.00 . A A . 365 VAL CB 1 1
13 39361 1 1 41 VAL CG1 C 4.086 9.092 25.546 1.00 . A A . 365 VAL CG1 1 1
13 39362 1 1 41 VAL CG2 C 3.062 7.271 24.251 1.00 . A A . 365 VAL CG2 1 1
13 39363 1 1 41 VAL H H 6.393 6.158 23.405 1.00 . A A . 365 VAL H 1 1
13 39364 1 1 41 VAL HA H 4.961 8.723 22.971 1.00 . A A . 365 VAL HA 1 1
13 39365 1 1 41 VAL HB H 4.784 7.059 25.517 1.00 . A A . 365 VAL HB 1 1
13 39366 1 1 41 VAL HG11 H 4.992 9.462 26.025 1.00 . A A . 365 VAL HG11 1 1
13 39367 1 1 41 VAL HG12 H 3.710 9.835 24.842 1.00 . A A . 365 VAL HG12 1 1
13 39368 1 1 41 VAL HG13 H 3.324 8.916 26.305 1.00 . A A . 365 VAL HG13 1 1
13 39369 1 1 41 VAL HG21 H 3.215 6.320 23.742 1.00 . A A . 365 VAL HG21 1 1
13 39370 1 1 41 VAL HG22 H 2.355 7.133 25.068 1.00 . A A . 365 VAL HG22 1 1
13 39371 1 1 41 VAL HG23 H 2.653 7.994 23.546 1.00 . A A . 365 VAL HG23 1 1
13 39372 1 1 41 VAL N N 5.702 6.772 22.997 1.00 . A A . 365 VAL N 1 1
13 39373 1 1 41 VAL O O 7.412 8.015 25.002 1.00 . A A . 365 VAL O 1 1
13 39374 1 1 42 GLN C C 7.737 11.430 25.607 1.00 . A A . 366 GLN C 1 1
13 39375 1 1 42 GLN CA C 8.046 10.686 24.309 1.00 . A A . 366 GLN CA 1 1
13 39376 1 1 42 GLN CB C 8.376 11.703 23.217 1.00 . A A . 366 GLN CB 1 1
13 39377 1 1 42 GLN CD C 9.512 9.983 21.794 1.00 . A A . 366 GLN CD 1 1
13 39378 1 1 42 GLN CG C 9.660 11.331 22.482 1.00 . A A . 366 GLN CG 1 1
13 39379 1 1 42 GLN H H 6.274 10.337 23.215 1.00 . A A . 366 GLN H 1 1
13 39380 1 1 42 GLN HA H 8.908 10.038 24.475 1.00 . A A . 366 GLN HA 1 1
13 39381 1 1 42 GLN HB2 H 7.560 11.753 22.497 1.00 . A A . 366 GLN HB2 1 1
13 39382 1 1 42 GLN HB3 H 8.484 12.687 23.672 1.00 . A A . 366 GLN HB3 1 1
13 39383 1 1 42 GLN HE21 H 8.089 10.722 20.550 1.00 . A A . 366 GLN HE21 1 1
13 39384 1 1 42 GLN HE22 H 8.429 9.008 20.384 1.00 . A A . 366 GLN HE22 1 1
13 39385 1 1 42 GLN HG2 H 9.871 12.092 21.730 1.00 . A A . 366 GLN HG2 1 1
13 39386 1 1 42 GLN HG3 H 10.486 11.291 23.191 1.00 . A A . 366 GLN HG3 1 1
13 39387 1 1 42 GLN N N 6.915 9.897 23.861 1.00 . A A . 366 GLN N 1 1
13 39388 1 1 42 GLN NE2 N 8.603 9.897 20.829 1.00 . A A . 366 GLN NE2 1 1
13 39389 1 1 42 GLN O O 8.633 11.583 26.437 1.00 . A A . 366 GLN O 1 1
13 39390 1 1 42 GLN OE1 O 10.207 9.027 22.129 1.00 . A A . 366 GLN OE1 1 1
13 39391 1 1 43 ARG C C 4.673 12.743 27.275 1.00 . A A . 367 ARG C 1 1
13 39392 1 1 43 ARG CA C 6.175 12.678 27.009 1.00 . A A . 367 ARG CA 1 1
13 39393 1 1 43 ARG CB C 6.681 14.115 26.818 1.00 . A A . 367 ARG CB 1 1
13 39394 1 1 43 ARG CD C 8.692 14.319 28.316 1.00 . A A . 367 ARG CD 1 1
13 39395 1 1 43 ARG CG C 7.236 14.733 28.102 1.00 . A A . 367 ARG CG 1 1
13 39396 1 1 43 ARG CZ C 10.822 14.475 27.052 1.00 . A A . 367 ARG CZ 1 1
13 39397 1 1 43 ARG H H 5.780 11.724 25.113 1.00 . A A . 367 ARG H 1 1
13 39398 1 1 43 ARG HA H 6.668 12.223 27.868 1.00 . A A . 367 ARG HA 1 1
13 39399 1 1 43 ARG HB2 H 7.463 14.135 26.059 1.00 . A A . 367 ARG HB2 1 1
13 39400 1 1 43 ARG HB3 H 5.850 14.729 26.474 1.00 . A A . 367 ARG HB3 1 1
13 39401 1 1 43 ARG HD2 H 9.037 14.731 29.263 1.00 . A A . 367 ARG HD2 1 1
13 39402 1 1 43 ARG HD3 H 8.756 13.231 28.353 1.00 . A A . 367 ARG HD3 1 1
13 39403 1 1 43 ARG HE H 9.140 15.496 26.595 1.00 . A A . 367 ARG HE 1 1
13 39404 1 1 43 ARG HG2 H 7.189 15.819 28.012 1.00 . A A . 367 ARG HG2 1 1
13 39405 1 1 43 ARG HG3 H 6.630 14.423 28.954 1.00 . A A . 367 ARG HG3 1 1
13 39406 1 1 43 ARG HH11 H 10.907 13.224 28.650 1.00 . A A . 367 ARG HH11 1 1
13 39407 1 1 43 ARG HH12 H 12.381 13.351 27.721 1.00 . A A . 367 ARG HH12 1 1
13 39408 1 1 43 ARG HH21 H 11.063 15.635 25.401 1.00 . A A . 367 ARG HH21 1 1
13 39409 1 1 43 ARG HH22 H 12.474 14.728 25.893 1.00 . A A . 367 ARG HH22 1 1
13 39410 1 1 43 ARG N N 6.496 11.900 25.803 1.00 . A A . 367 ARG N 1 1
13 39411 1 1 43 ARG NE N 9.548 14.832 27.238 1.00 . A A . 367 ARG NE 1 1
13 39412 1 1 43 ARG NH1 N 11.418 13.617 27.873 1.00 . A A . 367 ARG NH1 1 1
13 39413 1 1 43 ARG NH2 N 11.508 14.987 26.035 1.00 . A A . 367 ARG NH2 1 1
13 39414 1 1 43 ARG O O 3.880 12.306 26.443 1.00 . A A . 367 ARG O 1 1
13 39415 1 1 44 VAL C C 2.770 14.919 29.461 1.00 . A A . 368 VAL C 1 1
13 39416 1 1 44 VAL CA C 2.886 13.562 28.763 1.00 . A A . 368 VAL CA 1 1
13 39417 1 1 44 VAL CB C 2.348 12.425 29.646 1.00 . A A . 368 VAL CB 1 1
13 39418 1 1 44 VAL CG1 C 0.967 12.756 30.210 1.00 . A A . 368 VAL CG1 1 1
13 39419 1 1 44 VAL CG2 C 2.231 11.135 28.838 1.00 . A A . 368 VAL CG2 1 1
13 39420 1 1 44 VAL H H 4.974 13.553 29.122 1.00 . A A . 368 VAL H 1 1
13 39421 1 1 44 VAL HA H 2.295 13.596 27.848 1.00 . A A . 368 VAL HA 1 1
13 39422 1 1 44 VAL HB H 3.029 12.249 30.479 1.00 . A A . 368 VAL HB 1 1
13 39423 1 1 44 VAL HG11 H 0.303 13.053 29.397 1.00 . A A . 368 VAL HG11 1 1
13 39424 1 1 44 VAL HG12 H 0.563 11.883 30.721 1.00 . A A . 368 VAL HG12 1 1
13 39425 1 1 44 VAL HG13 H 1.039 13.570 30.931 1.00 . A A . 368 VAL HG13 1 1
13 39426 1 1 44 VAL HG21 H 3.216 10.821 28.494 1.00 . A A . 368 VAL HG21 1 1
13 39427 1 1 44 VAL HG22 H 1.811 10.346 29.463 1.00 . A A . 368 VAL HG22 1 1
13 39428 1 1 44 VAL HG23 H 1.580 11.299 27.979 1.00 . A A . 368 VAL HG23 1 1
13 39429 1 1 44 VAL N N 4.283 13.299 28.430 1.00 . A A . 368 VAL N 1 1
13 39430 1 1 44 VAL O O 3.731 15.406 30.055 1.00 . A A . 368 VAL O 1 1
13 39431 1 1 45 LYS C C -0.209 16.998 30.161 1.00 . A A . 369 LYS C 1 1
13 39432 1 1 45 LYS CA C 1.304 16.827 30.010 1.00 . A A . 369 LYS CA 1 1
13 39433 1 1 45 LYS CB C 1.894 17.910 29.099 1.00 . A A . 369 LYS CB 1 1
13 39434 1 1 45 LYS CD C 2.208 20.345 28.613 1.00 . A A . 369 LYS CD 1 1
13 39435 1 1 45 LYS CE C 1.855 21.766 29.051 1.00 . A A . 369 LYS CE 1 1
13 39436 1 1 45 LYS CG C 1.562 19.330 29.557 1.00 . A A . 369 LYS CG 1 1
13 39437 1 1 45 LYS H H 0.837 15.107 28.874 1.00 . A A . 369 LYS H 1 1
13 39438 1 1 45 LYS HA H 1.766 16.880 30.995 1.00 . A A . 369 LYS HA 1 1
13 39439 1 1 45 LYS HB2 H 2.978 17.793 29.071 1.00 . A A . 369 LYS HB2 1 1
13 39440 1 1 45 LYS HB3 H 1.513 17.769 28.089 1.00 . A A . 369 LYS HB3 1 1
13 39441 1 1 45 LYS HD2 H 3.290 20.225 28.630 1.00 . A A . 369 LYS HD2 1 1
13 39442 1 1 45 LYS HD3 H 1.845 20.179 27.598 1.00 . A A . 369 LYS HD3 1 1
13 39443 1 1 45 LYS HE2 H 0.771 21.883 29.031 1.00 . A A . 369 LYS HE2 1 1
13 39444 1 1 45 LYS HE3 H 2.201 21.927 30.071 1.00 . A A . 369 LYS HE3 1 1
13 39445 1 1 45 LYS HG2 H 0.481 19.474 29.541 1.00 . A A . 369 LYS HG2 1 1
13 39446 1 1 45 LYS HG3 H 1.933 19.490 30.569 1.00 . A A . 369 LYS HG3 1 1
13 39447 1 1 45 LYS HZ1 H 2.213 23.701 28.463 1.00 . A A . 369 LYS HZ1 1 1
13 39448 1 1 45 LYS HZ2 H 3.476 22.686 28.184 1.00 . A A . 369 LYS HZ2 1 1
13 39449 1 1 45 LYS HZ3 H 2.149 22.636 27.213 1.00 . A A . 369 LYS HZ3 1 1
13 39450 1 1 45 LYS N N 1.588 15.538 29.393 1.00 . A A . 369 LYS N 1 1
13 39451 1 1 45 LYS NZ N 2.471 22.772 28.161 1.00 . A A . 369 LYS NZ 1 1
13 39452 1 1 45 LYS O O -0.977 16.390 29.421 1.00 . A A . 369 LYS O 1 1
13 39453 1 1 46 ILE C C -2.193 19.657 31.484 1.00 . A A . 370 ILE C 1 1
13 39454 1 1 46 ILE CA C -2.052 18.141 31.322 1.00 . A A . 370 ILE CA 1 1
13 39455 1 1 46 ILE CB C -2.603 17.392 32.547 1.00 . A A . 370 ILE CB 1 1
13 39456 1 1 46 ILE CD1 C -1.228 15.256 32.848 1.00 . A A . 370 ILE CD1 1 1
13 39457 1 1 46 ILE CG1 C -2.551 15.865 32.373 1.00 . A A . 370 ILE CG1 1 1
13 39458 1 1 46 ILE CG2 C -4.073 17.765 32.765 1.00 . A A . 370 ILE CG2 1 1
13 39459 1 1 46 ILE H H 0.035 18.264 31.728 1.00 . A A . 370 ILE H 1 1
13 39460 1 1 46 ILE HA H -2.622 17.836 30.444 1.00 . A A . 370 ILE HA 1 1
13 39461 1 1 46 ILE HB H -2.043 17.673 33.439 1.00 . A A . 370 ILE HB 1 1
13 39462 1 1 46 ILE HD11 H -0.396 15.621 32.246 1.00 . A A . 370 ILE HD11 1 1
13 39463 1 1 46 ILE HD12 H -1.062 15.510 33.895 1.00 . A A . 370 ILE HD12 1 1
13 39464 1 1 46 ILE HD13 H -1.280 14.171 32.751 1.00 . A A . 370 ILE HD13 1 1
13 39465 1 1 46 ILE HG12 H -3.344 15.410 32.965 1.00 . A A . 370 ILE HG12 1 1
13 39466 1 1 46 ILE HG13 H -2.721 15.610 31.327 1.00 . A A . 370 ILE HG13 1 1
13 39467 1 1 46 ILE HG21 H -4.470 17.196 33.604 1.00 . A A . 370 ILE HG21 1 1
13 39468 1 1 46 ILE HG22 H -4.159 18.826 33.004 1.00 . A A . 370 ILE HG22 1 1
13 39469 1 1 46 ILE HG23 H -4.649 17.535 31.868 1.00 . A A . 370 ILE HG23 1 1
13 39470 1 1 46 ILE N N -0.638 17.827 31.115 1.00 . A A . 370 ILE N 1 1
13 39471 1 1 46 ILE O O -1.274 20.306 31.977 1.00 . A A . 370 ILE O 1 1
13 39472 1 1 47 LEU C C -4.980 22.078 31.334 1.00 . A A . 371 LEU C 1 1
13 39473 1 1 47 LEU CA C -3.514 21.679 31.141 1.00 . A A . 371 LEU CA 1 1
13 39474 1 1 47 LEU CB C -2.948 22.272 29.845 1.00 . A A . 371 LEU CB 1 1
13 39475 1 1 47 LEU CD1 C -2.078 24.380 30.942 1.00 . A A . 371 LEU CD1 1 1
13 39476 1 1 47 LEU CD2 C -2.362 24.276 28.484 1.00 . A A . 371 LEU CD2 1 1
13 39477 1 1 47 LEU CG C -2.939 23.809 29.816 1.00 . A A . 371 LEU CG 1 1
13 39478 1 1 47 LEU H H -4.082 19.667 30.710 1.00 . A A . 371 LEU H 1 1
13 39479 1 1 47 LEU HA H -2.941 22.060 31.986 1.00 . A A . 371 LEU HA 1 1
13 39480 1 1 47 LEU HB2 H -1.926 21.918 29.715 1.00 . A A . 371 LEU HB2 1 1
13 39481 1 1 47 LEU HB3 H -3.542 21.911 29.005 1.00 . A A . 371 LEU HB3 1 1
13 39482 1 1 47 LEU HD11 H -1.067 23.978 30.874 1.00 . A A . 371 LEU HD11 1 1
13 39483 1 1 47 LEU HD12 H -2.037 25.466 30.855 1.00 . A A . 371 LEU HD12 1 1
13 39484 1 1 47 LEU HD13 H -2.502 24.126 31.914 1.00 . A A . 371 LEU HD13 1 1
13 39485 1 1 47 LEU HD21 H -2.972 23.885 27.669 1.00 . A A . 371 LEU HD21 1 1
13 39486 1 1 47 LEU HD22 H -2.374 25.365 28.445 1.00 . A A . 371 LEU HD22 1 1
13 39487 1 1 47 LEU HD23 H -1.339 23.921 28.370 1.00 . A A . 371 LEU HD23 1 1
13 39488 1 1 47 LEU HG H -3.957 24.185 29.908 1.00 . A A . 371 LEU HG 1 1
13 39489 1 1 47 LEU N N -3.333 20.235 31.079 1.00 . A A . 371 LEU N 1 1
13 39490 1 1 47 LEU O O -5.905 21.345 30.984 1.00 . A A . 371 LEU O 1 1
13 39491 1 1 48 TYR C C -6.397 25.357 32.301 1.00 . A A . 372 TYR C 1 1
13 39492 1 1 48 TYR CA C -6.514 23.846 32.086 1.00 . A A . 372 TYR CA 1 1
13 39493 1 1 48 TYR CB C -7.193 23.203 33.295 1.00 . A A . 372 TYR CB 1 1
13 39494 1 1 48 TYR CD1 C -5.462 22.479 34.982 1.00 . A A . 372 TYR CD1 1 1
13 39495 1 1 48 TYR CD2 C -6.748 24.495 35.416 1.00 . A A . 372 TYR CD2 1 1
13 39496 1 1 48 TYR CE1 C -4.764 22.658 36.185 1.00 . A A . 372 TYR CE1 1 1
13 39497 1 1 48 TYR CE2 C -6.054 24.681 36.621 1.00 . A A . 372 TYR CE2 1 1
13 39498 1 1 48 TYR CG C -6.449 23.397 34.598 1.00 . A A . 372 TYR CG 1 1
13 39499 1 1 48 TYR CZ C -5.058 23.766 37.007 1.00 . A A . 372 TYR CZ 1 1
13 39500 1 1 48 TYR H H -4.400 23.813 32.217 1.00 . A A . 372 TYR H 1 1
13 39501 1 1 48 TYR HA H -7.108 23.662 31.191 1.00 . A A . 372 TYR HA 1 1
13 39502 1 1 48 TYR HB2 H -8.194 23.624 33.400 1.00 . A A . 372 TYR HB2 1 1
13 39503 1 1 48 TYR HB3 H -7.304 22.134 33.111 1.00 . A A . 372 TYR HB3 1 1
13 39504 1 1 48 TYR HD1 H -5.235 21.631 34.352 1.00 . A A . 372 TYR HD1 1 1
13 39505 1 1 48 TYR HD2 H -7.512 25.197 35.114 1.00 . A A . 372 TYR HD2 1 1
13 39506 1 1 48 TYR HE1 H -3.999 21.953 36.476 1.00 . A A . 372 TYR HE1 1 1
13 39507 1 1 48 TYR HE2 H -6.283 25.527 37.251 1.00 . A A . 372 TYR HE2 1 1
13 39508 1 1 48 TYR HH H -3.728 23.262 38.336 1.00 . A A . 372 TYR HH 1 1
13 39509 1 1 48 TYR N N -5.191 23.269 31.902 1.00 . A A . 372 TYR N 1 1
13 39510 1 1 48 TYR O O -5.334 25.861 32.655 1.00 . A A . 372 TYR O 1 1
13 39511 1 1 48 TYR OH O -4.379 23.949 38.174 1.00 . A A . 372 TYR OH 1 1
13 39512 1 1 49 ASN C C -9.022 27.971 32.435 1.00 . A A . 373 ASN C 1 1
13 39513 1 1 49 ASN CA C -7.566 27.518 32.321 1.00 . A A . 373 ASN CA 1 1
13 39514 1 1 49 ASN CB C -6.883 28.237 31.147 1.00 . A A . 373 ASN CB 1 1
13 39515 1 1 49 ASN CG C -6.849 29.749 31.346 1.00 . A A . 373 ASN CG 1 1
13 39516 1 1 49 ASN H H -8.332 25.605 31.763 1.00 . A A . 373 ASN H 1 1
13 39517 1 1 49 ASN HA H -7.047 27.759 33.249 1.00 . A A . 373 ASN HA 1 1
13 39518 1 1 49 ASN HB2 H -5.858 27.882 31.045 1.00 . A A . 373 ASN HB2 1 1
13 39519 1 1 49 ASN HB3 H -7.418 28.008 30.226 1.00 . A A . 373 ASN HB3 1 1
13 39520 1 1 49 ASN HD21 H -7.171 30.058 29.364 1.00 . A A . 373 ASN HD21 1 1
13 39521 1 1 49 ASN HD22 H -7.002 31.502 30.341 1.00 . A A . 373 ASN HD22 1 1
13 39522 1 1 49 ASN N N -7.502 26.077 32.088 1.00 . A A . 373 ASN N 1 1
13 39523 1 1 49 ASN ND2 N -7.023 30.496 30.261 1.00 . A A . 373 ASN ND2 1 1
13 39524 1 1 49 ASN O O -9.346 28.817 33.269 1.00 . A A . 373 ASN O 1 1
13 39525 1 1 49 ASN OD1 O -6.665 30.239 32.457 1.00 . A A . 373 ASN OD1 1 1
13 39526 1 1 50 LYS C C -12.080 26.338 31.254 1.00 . A A . 374 LYS C 1 1
13 39527 1 1 50 LYS CA C -11.335 27.625 31.619 1.00 . A A . 374 LYS CA 1 1
13 39528 1 1 50 LYS CB C -11.709 28.735 30.632 1.00 . A A . 374 LYS CB 1 1
13 39529 1 1 50 LYS CD C -11.565 31.164 30.048 1.00 . A A . 374 LYS CD 1 1
13 39530 1 1 50 LYS CE C -10.922 32.499 30.423 1.00 . A A . 374 LYS CE 1 1
13 39531 1 1 50 LYS CG C -11.086 30.080 31.015 1.00 . A A . 374 LYS CG 1 1
13 39532 1 1 50 LYS H H -9.530 26.771 30.891 1.00 . A A . 374 LYS H 1 1
13 39533 1 1 50 LYS HA H -11.635 27.922 32.623 1.00 . A A . 374 LYS HA 1 1
13 39534 1 1 50 LYS HB2 H -11.382 28.454 29.632 1.00 . A A . 374 LYS HB2 1 1
13 39535 1 1 50 LYS HB3 H -12.794 28.842 30.619 1.00 . A A . 374 LYS HB3 1 1
13 39536 1 1 50 LYS HD2 H -11.272 30.895 29.034 1.00 . A A . 374 LYS HD2 1 1
13 39537 1 1 50 LYS HD3 H -12.650 31.252 30.106 1.00 . A A . 374 LYS HD3 1 1
13 39538 1 1 50 LYS HE2 H -11.199 32.747 31.447 1.00 . A A . 374 LYS HE2 1 1
13 39539 1 1 50 LYS HE3 H -9.839 32.399 30.359 1.00 . A A . 374 LYS HE3 1 1
13 39540 1 1 50 LYS HG2 H -11.382 30.339 32.032 1.00 . A A . 374 LYS HG2 1 1
13 39541 1 1 50 LYS HG3 H -10.000 30.009 30.957 1.00 . A A . 374 LYS HG3 1 1
13 39542 1 1 50 LYS HZ1 H -10.929 34.450 29.781 1.00 . A A . 374 LYS HZ1 1 1
13 39543 1 1 50 LYS HZ2 H -11.130 33.358 28.568 1.00 . A A . 374 LYS HZ2 1 1
13 39544 1 1 50 LYS HZ3 H -12.373 33.687 29.591 1.00 . A A . 374 LYS HZ3 1 1
13 39545 1 1 50 LYS N N -9.890 27.399 31.596 1.00 . A A . 374 LYS N 1 1
13 39546 1 1 50 LYS NZ N -11.370 33.579 29.523 1.00 . A A . 374 LYS NZ 1 1
13 39547 1 1 50 LYS O O -13.304 26.276 31.355 1.00 . A A . 374 LYS O 1 1
13 39548 1 1 51 LYS C C -10.687 22.995 30.603 1.00 . A A . 375 LYS C 1 1
13 39549 1 1 51 LYS CA C -11.833 23.995 30.483 1.00 . A A . 375 LYS CA 1 1
13 39550 1 1 51 LYS CB C -12.389 24.006 29.053 1.00 . A A . 375 LYS CB 1 1
13 39551 1 1 51 LYS CD C -11.866 24.414 26.609 1.00 . A A . 375 LYS CD 1 1
13 39552 1 1 51 LYS CE C -12.212 22.990 26.172 1.00 . A A . 375 LYS CE 1 1
13 39553 1 1 51 LYS CG C -11.330 24.454 28.042 1.00 . A A . 375 LYS CG 1 1
13 39554 1 1 51 LYS H H -10.332 25.451 30.751 1.00 . A A . 375 LYS H 1 1
13 39555 1 1 51 LYS HA H -12.630 23.708 31.169 1.00 . A A . 375 LYS HA 1 1
13 39556 1 1 51 LYS HB2 H -12.738 23.005 28.797 1.00 . A A . 375 LYS HB2 1 1
13 39557 1 1 51 LYS HB3 H -13.235 24.691 29.002 1.00 . A A . 375 LYS HB3 1 1
13 39558 1 1 51 LYS HD2 H -12.760 25.033 26.535 1.00 . A A . 375 LYS HD2 1 1
13 39559 1 1 51 LYS HD3 H -11.108 24.816 25.938 1.00 . A A . 375 LYS HD3 1 1
13 39560 1 1 51 LYS HE2 H -12.969 22.579 26.841 1.00 . A A . 375 LYS HE2 1 1
13 39561 1 1 51 LYS HE3 H -12.630 23.027 25.166 1.00 . A A . 375 LYS HE3 1 1
13 39562 1 1 51 LYS HG2 H -11.031 25.476 28.273 1.00 . A A . 375 LYS HG2 1 1
13 39563 1 1 51 LYS HG3 H -10.452 23.812 28.117 1.00 . A A . 375 LYS HG3 1 1
13 39564 1 1 51 LYS HZ1 H -10.654 22.023 27.105 1.00 . A A . 375 LYS HZ1 1 1
13 39565 1 1 51 LYS HZ2 H -11.268 21.190 25.840 1.00 . A A . 375 LYS HZ2 1 1
13 39566 1 1 51 LYS HZ3 H -10.317 22.496 25.564 1.00 . A A . 375 LYS HZ3 1 1
13 39567 1 1 51 LYS N N -11.330 25.316 30.831 1.00 . A A . 375 LYS N 1 1
13 39568 1 1 51 LYS NZ N -11.028 22.112 26.172 1.00 . A A . 375 LYS NZ 1 1
13 39569 1 1 51 LYS O O -9.531 23.396 30.745 1.00 . A A . 375 LYS O 1 1
13 39570 1 1 52 ASP C C -9.307 20.462 29.275 1.00 . A A . 376 ASP C 1 1
13 39571 1 1 52 ASP CA C -9.983 20.658 30.629 1.00 . A A . 376 ASP CA 1 1
13 39572 1 1 52 ASP CB C -10.649 19.354 31.061 1.00 . A A . 376 ASP CB 1 1
13 39573 1 1 52 ASP CG C -11.320 19.504 32.423 1.00 . A A . 376 ASP CG 1 1
13 39574 1 1 52 ASP H H -11.960 21.420 30.440 1.00 . A A . 376 ASP H 1 1
13 39575 1 1 52 ASP HA H -9.231 20.933 31.369 1.00 . A A . 376 ASP HA 1 1
13 39576 1 1 52 ASP HB2 H -11.395 19.069 30.319 1.00 . A A . 376 ASP HB2 1 1
13 39577 1 1 52 ASP HB3 H -9.893 18.571 31.122 1.00 . A A . 376 ASP HB3 1 1
13 39578 1 1 52 ASP N N -10.995 21.700 30.549 1.00 . A A . 376 ASP N 1 1
13 39579 1 1 52 ASP O O -9.968 20.506 28.238 1.00 . A A . 376 ASP O 1 1
13 39580 1 1 52 ASP OD1 O -10.575 19.596 33.421 1.00 . A A . 376 ASP OD1 1 1
13 39581 1 1 52 ASP OD2 O -12.573 19.524 32.452 1.00 . A A . 376 ASP OD2 1 1
13 39582 1 1 53 SER C C -6.015 19.054 28.517 1.00 . A A . 377 SER C 1 1
13 39583 1 1 53 SER CA C -7.252 19.837 28.094 1.00 . A A . 377 SER CA 1 1
13 39584 1 1 53 SER CB C -6.849 21.063 27.277 1.00 . A A . 377 SER CB 1 1
13 39585 1 1 53 SER H H -7.465 20.348 30.139 1.00 . A A . 377 SER H 1 1
13 39586 1 1 53 SER HA H -7.884 19.203 27.473 1.00 . A A . 377 SER HA 1 1
13 39587 1 1 53 SER HB2 H -6.287 20.741 26.401 1.00 . A A . 377 SER HB2 1 1
13 39588 1 1 53 SER HB3 H -7.747 21.582 26.943 1.00 . A A . 377 SER HB3 1 1
13 39589 1 1 53 SER HG H -6.548 22.187 28.833 1.00 . A A . 377 SER HG 1 1
13 39590 1 1 53 SER N N -7.989 20.242 29.282 1.00 . A A . 377 SER N 1 1
13 39591 1 1 53 SER O O -5.637 19.064 29.686 1.00 . A A . 377 SER O 1 1
13 39592 1 1 53 SER OG O -6.051 21.935 28.051 1.00 . A A . 377 SER OG 1 1
13 39593 1 1 54 ALA C C -3.247 17.628 26.597 1.00 . A A . 378 ALA C 1 1
13 39594 1 1 54 ALA CA C -4.070 17.771 27.874 1.00 . A A . 378 ALA CA 1 1
13 39595 1 1 54 ALA CB C -4.258 16.432 28.589 1.00 . A A . 378 ALA CB 1 1
13 39596 1 1 54 ALA H H -5.754 18.259 26.651 1.00 . A A . 378 ALA H 1 1
13 39597 1 1 54 ALA HA H -3.524 18.437 28.542 1.00 . A A . 378 ALA HA 1 1
13 39598 1 1 54 ALA HB1 H -4.921 15.776 28.027 1.00 . A A . 378 ALA HB1 1 1
13 39599 1 1 54 ALA HB2 H -3.291 15.942 28.711 1.00 . A A . 378 ALA HB2 1 1
13 39600 1 1 54 ALA HB3 H -4.695 16.600 29.573 1.00 . A A . 378 ALA HB3 1 1
13 39601 1 1 54 ALA N N -5.365 18.367 27.577 1.00 . A A . 378 ALA N 1 1
13 39602 1 1 54 ALA O O -3.708 17.966 25.505 1.00 . A A . 378 ALA O 1 1
13 39603 1 1 55 LEU C C -0.239 15.720 25.886 1.00 . A A . 379 LEU C 1 1
13 39604 1 1 55 LEU CA C -1.117 16.941 25.626 1.00 . A A . 379 LEU CA 1 1
13 39605 1 1 55 LEU CB C -0.249 18.204 25.498 1.00 . A A . 379 LEU CB 1 1
13 39606 1 1 55 LEU CD1 C -0.091 18.567 23.009 1.00 . A A . 379 LEU CD1 1 1
13 39607 1 1 55 LEU CD2 C 1.781 19.244 24.465 1.00 . A A . 379 LEU CD2 1 1
13 39608 1 1 55 LEU CG C 0.679 18.204 24.276 1.00 . A A . 379 LEU CG 1 1
13 39609 1 1 55 LEU H H -1.705 16.859 27.665 1.00 . A A . 379 LEU H 1 1
13 39610 1 1 55 LEU HA H -1.693 16.789 24.713 1.00 . A A . 379 LEU HA 1 1
13 39611 1 1 55 LEU HB2 H -0.901 19.078 25.445 1.00 . A A . 379 LEU HB2 1 1
13 39612 1 1 55 LEU HB3 H 0.362 18.289 26.397 1.00 . A A . 379 LEU HB3 1 1
13 39613 1 1 55 LEU HD11 H -0.475 19.584 23.091 1.00 . A A . 379 LEU HD11 1 1
13 39614 1 1 55 LEU HD12 H 0.560 18.494 22.137 1.00 . A A . 379 LEU HD12 1 1
13 39615 1 1 55 LEU HD13 H -0.930 17.881 22.881 1.00 . A A . 379 LEU HD13 1 1
13 39616 1 1 55 LEU HD21 H 1.332 20.225 24.619 1.00 . A A . 379 LEU HD21 1 1
13 39617 1 1 55 LEU HD22 H 2.388 18.980 25.330 1.00 . A A . 379 LEU HD22 1 1
13 39618 1 1 55 LEU HD23 H 2.415 19.274 23.579 1.00 . A A . 379 LEU HD23 1 1
13 39619 1 1 55 LEU HG H 1.141 17.223 24.159 1.00 . A A . 379 LEU HG 1 1
13 39620 1 1 55 LEU N N -2.023 17.123 26.743 1.00 . A A . 379 LEU N 1 1
13 39621 1 1 55 LEU O O 0.204 15.488 27.011 1.00 . A A . 379 LEU O 1 1
13 39622 1 1 56 ILE C C 2.044 14.141 23.834 1.00 . A A . 380 ILE C 1 1
13 39623 1 1 56 ILE CA C 0.987 13.844 24.892 1.00 . A A . 380 ILE CA 1 1
13 39624 1 1 56 ILE CB C 0.283 12.493 24.648 1.00 . A A . 380 ILE CB 1 1
13 39625 1 1 56 ILE CD1 C -2.028 12.584 25.733 1.00 . A A . 380 ILE CD1 1 1
13 39626 1 1 56 ILE CG1 C -0.599 12.053 25.821 1.00 . A A . 380 ILE CG1 1 1
13 39627 1 1 56 ILE CG2 C 1.299 11.370 24.450 1.00 . A A . 380 ILE CG2 1 1
13 39628 1 1 56 ILE H H -0.454 15.099 23.966 1.00 . A A . 380 ILE H 1 1
13 39629 1 1 56 ILE HA H 1.475 13.817 25.866 1.00 . A A . 380 ILE HA 1 1
13 39630 1 1 56 ILE HB H -0.322 12.560 23.743 1.00 . A A . 380 ILE HB 1 1
13 39631 1 1 56 ILE HD11 H -2.629 12.081 26.490 1.00 . A A . 380 ILE HD11 1 1
13 39632 1 1 56 ILE HD12 H -2.043 13.660 25.909 1.00 . A A . 380 ILE HD12 1 1
13 39633 1 1 56 ILE HD13 H -2.434 12.356 24.747 1.00 . A A . 380 ILE HD13 1 1
13 39634 1 1 56 ILE HG12 H -0.654 10.964 25.823 1.00 . A A . 380 ILE HG12 1 1
13 39635 1 1 56 ILE HG13 H -0.143 12.368 26.759 1.00 . A A . 380 ILE HG13 1 1
13 39636 1 1 56 ILE HG21 H 1.904 11.562 23.563 1.00 . A A . 380 ILE HG21 1 1
13 39637 1 1 56 ILE HG22 H 1.937 11.283 25.329 1.00 . A A . 380 ILE HG22 1 1
13 39638 1 1 56 ILE HG23 H 0.774 10.426 24.296 1.00 . A A . 380 ILE HG23 1 1
13 39639 1 1 56 ILE N N 0.022 14.934 24.841 1.00 . A A . 380 ILE N 1 1
13 39640 1 1 56 ILE O O 1.785 14.888 22.890 1.00 . A A . 380 ILE O 1 1
13 39641 1 1 57 GLN C C 4.603 12.254 22.507 1.00 . A A . 381 GLN C 1 1
13 39642 1 1 57 GLN CA C 4.274 13.660 22.955 1.00 . A A . 381 GLN CA 1 1
13 39643 1 1 57 GLN CB C 5.533 14.323 23.504 1.00 . A A . 381 GLN CB 1 1
13 39644 1 1 57 GLN CD C 6.678 16.495 23.910 1.00 . A A . 381 GLN CD 1 1
13 39645 1 1 57 GLN CG C 5.326 15.802 23.810 1.00 . A A . 381 GLN CG 1 1
13 39646 1 1 57 GLN H H 3.432 13.014 24.797 1.00 . A A . 381 GLN H 1 1
13 39647 1 1 57 GLN HA H 3.912 14.232 22.100 1.00 . A A . 381 GLN HA 1 1
13 39648 1 1 57 GLN HB2 H 5.851 13.811 24.412 1.00 . A A . 381 GLN HB2 1 1
13 39649 1 1 57 GLN HB3 H 6.323 14.231 22.759 1.00 . A A . 381 GLN HB3 1 1
13 39650 1 1 57 GLN HE21 H 6.846 16.532 21.894 1.00 . A A . 381 GLN HE21 1 1
13 39651 1 1 57 GLN HE22 H 8.192 17.235 22.778 1.00 . A A . 381 GLN HE22 1 1
13 39652 1 1 57 GLN HG2 H 4.752 16.255 23.001 1.00 . A A . 381 GLN HG2 1 1
13 39653 1 1 57 GLN HG3 H 4.771 15.920 24.740 1.00 . A A . 381 GLN HG3 1 1
13 39654 1 1 57 GLN N N 3.238 13.563 23.972 1.00 . A A . 381 GLN N 1 1
13 39655 1 1 57 GLN NE2 N 7.291 16.780 22.766 1.00 . A A . 381 GLN NE2 1 1
13 39656 1 1 57 GLN O O 4.809 11.382 23.350 1.00 . A A . 381 GLN O 1 1
13 39657 1 1 57 GLN OE1 O 7.175 16.772 25.000 1.00 . A A . 381 GLN OE1 1 1
13 39658 1 1 58 MET C C 5.778 10.749 19.438 1.00 . A A . 382 MET C 1 1
13 39659 1 1 58 MET CA C 4.767 10.732 20.582 1.00 . A A . 382 MET CA 1 1
13 39660 1 1 58 MET CB C 3.400 10.299 20.044 1.00 . A A . 382 MET CB 1 1
13 39661 1 1 58 MET CE C 1.170 7.847 20.596 1.00 . A A . 382 MET CE 1 1
13 39662 1 1 58 MET CG C 2.325 10.323 21.132 1.00 . A A . 382 MET CG 1 1
13 39663 1 1 58 MET H H 4.580 12.842 20.565 1.00 . A A . 382 MET H 1 1
13 39664 1 1 58 MET HA H 5.106 10.016 21.330 1.00 . A A . 382 MET HA 1 1
13 39665 1 1 58 MET HB2 H 3.109 10.968 19.234 1.00 . A A . 382 MET HB2 1 1
13 39666 1 1 58 MET HB3 H 3.482 9.288 19.647 1.00 . A A . 382 MET HB3 1 1
13 39667 1 1 58 MET HE1 H 1.966 7.685 19.870 1.00 . A A . 382 MET HE1 1 1
13 39668 1 1 58 MET HE2 H 1.497 7.534 21.586 1.00 . A A . 382 MET HE2 1 1
13 39669 1 1 58 MET HE3 H 0.296 7.260 20.313 1.00 . A A . 382 MET HE3 1 1
13 39670 1 1 58 MET HG2 H 2.693 9.782 22.003 1.00 . A A . 382 MET HG2 1 1
13 39671 1 1 58 MET HG3 H 2.152 11.362 21.412 1.00 . A A . 382 MET HG3 1 1
13 39672 1 1 58 MET N N 4.652 12.049 21.187 1.00 . A A . 382 MET N 1 1
13 39673 1 1 58 MET O O 6.424 11.766 19.187 1.00 . A A . 382 MET O 1 1
13 39674 1 1 58 MET SD S 0.734 9.605 20.636 1.00 . A A . 382 MET SD 1 1
13 39675 1 1 59 ALA C C 6.272 10.008 16.312 1.00 . A A . 383 ALA C 1 1
13 39676 1 1 59 ALA CA C 6.842 9.476 17.634 1.00 . A A . 383 ALA CA 1 1
13 39677 1 1 59 ALA CB C 7.232 8.007 17.512 1.00 . A A . 383 ALA CB 1 1
13 39678 1 1 59 ALA H H 5.357 8.812 18.998 1.00 . A A . 383 ALA H 1 1
13 39679 1 1 59 ALA HA H 7.738 10.052 17.872 1.00 . A A . 383 ALA HA 1 1
13 39680 1 1 59 ALA HB1 H 7.900 7.868 16.662 1.00 . A A . 383 ALA HB1 1 1
13 39681 1 1 59 ALA HB2 H 7.734 7.700 18.430 1.00 . A A . 383 ALA HB2 1 1
13 39682 1 1 59 ALA HB3 H 6.333 7.404 17.379 1.00 . A A . 383 ALA HB3 1 1
13 39683 1 1 59 ALA N N 5.914 9.617 18.746 1.00 . A A . 383 ALA N 1 1
13 39684 1 1 59 ALA O O 6.930 9.891 15.280 1.00 . A A . 383 ALA O 1 1
13 39685 1 1 60 ASP C C 4.790 10.848 13.838 1.00 . A A . 384 ASP C 1 1
13 39686 1 1 60 ASP CA C 4.428 11.314 15.253 1.00 . A A . 384 ASP CA 1 1
13 39687 1 1 60 ASP CB C 4.647 12.816 15.467 1.00 . A A . 384 ASP CB 1 1
13 39688 1 1 60 ASP CG C 6.056 13.283 15.107 1.00 . A A . 384 ASP CG 1 1
13 39689 1 1 60 ASP H H 4.541 10.541 17.213 1.00 . A A . 384 ASP H 1 1
13 39690 1 1 60 ASP HA H 3.354 11.152 15.338 1.00 . A A . 384 ASP HA 1 1
13 39691 1 1 60 ASP HB2 H 3.924 13.368 14.865 1.00 . A A . 384 ASP HB2 1 1
13 39692 1 1 60 ASP HB3 H 4.447 13.059 16.511 1.00 . A A . 384 ASP HB3 1 1
13 39693 1 1 60 ASP N N 5.061 10.581 16.348 1.00 . A A . 384 ASP N 1 1
13 39694 1 1 60 ASP O O 5.202 11.654 13.009 1.00 . A A . 384 ASP O 1 1
13 39695 1 1 60 ASP OD1 O 7.018 12.771 15.717 1.00 . A A . 384 ASP OD1 1 1
13 39696 1 1 60 ASP OD2 O 6.153 14.155 14.217 1.00 . A A . 384 ASP OD2 1 1
13 39697 1 1 61 GLY C C 4.197 7.841 11.760 1.00 . A A . 385 GLY C 1 1
13 39698 1 1 61 GLY CA C 4.994 9.067 12.204 1.00 . A A . 385 GLY CA 1 1
13 39699 1 1 61 GLY H H 4.300 8.895 14.222 1.00 . A A . 385 GLY H 1 1
13 39700 1 1 61 GLY HA2 H 4.813 9.865 11.482 1.00 . A A . 385 GLY HA2 1 1
13 39701 1 1 61 GLY HA3 H 6.053 8.810 12.184 1.00 . A A . 385 GLY HA3 1 1
13 39702 1 1 61 GLY N N 4.648 9.550 13.535 1.00 . A A . 385 GLY N 1 1
13 39703 1 1 61 GLY O O 4.088 7.596 10.563 1.00 . A A . 385 GLY O 1 1
13 39704 1 1 62 ASN C C 1.873 5.508 13.493 1.00 . A A . 386 ASN C 1 1
13 39705 1 1 62 ASN CA C 2.779 5.943 12.337 1.00 . A A . 386 ASN CA 1 1
13 39706 1 1 62 ASN CB C 3.622 4.758 11.847 1.00 . A A . 386 ASN CB 1 1
13 39707 1 1 62 ASN CG C 4.437 4.146 12.972 1.00 . A A . 386 ASN CG 1 1
13 39708 1 1 62 ASN H H 3.803 7.253 13.674 1.00 . A A . 386 ASN H 1 1
13 39709 1 1 62 ASN HA H 2.125 6.277 11.531 1.00 . A A . 386 ASN HA 1 1
13 39710 1 1 62 ASN HB2 H 2.962 3.990 11.441 1.00 . A A . 386 ASN HB2 1 1
13 39711 1 1 62 ASN HB3 H 4.297 5.087 11.057 1.00 . A A . 386 ASN HB3 1 1
13 39712 1 1 62 ASN HD21 H 5.714 5.728 12.973 1.00 . A A . 386 ASN HD21 1 1
13 39713 1 1 62 ASN HD22 H 6.020 4.489 14.181 1.00 . A A . 386 ASN HD22 1 1
13 39714 1 1 62 ASN N N 3.634 7.066 12.695 1.00 . A A . 386 ASN N 1 1
13 39715 1 1 62 ASN ND2 N 5.479 4.847 13.408 1.00 . A A . 386 ASN ND2 1 1
13 39716 1 1 62 ASN O O 1.273 4.437 13.428 1.00 . A A . 386 ASN O 1 1
13 39717 1 1 62 ASN OD1 O 4.135 3.055 13.449 1.00 . A A . 386 ASN OD1 1 1
13 39718 1 1 63 GLN C C 0.109 7.201 16.187 1.00 . A A . 387 GLN C 1 1
13 39719 1 1 63 GLN CA C 0.889 5.997 15.663 1.00 . A A . 387 GLN CA 1 1
13 39720 1 1 63 GLN CB C 1.694 5.348 16.790 1.00 . A A . 387 GLN CB 1 1
13 39721 1 1 63 GLN CD C 4.083 6.089 16.417 1.00 . A A . 387 GLN CD 1 1
13 39722 1 1 63 GLN CG C 2.848 6.212 17.302 1.00 . A A . 387 GLN CG 1 1
13 39723 1 1 63 GLN H H 2.296 7.182 14.589 1.00 . A A . 387 GLN H 1 1
13 39724 1 1 63 GLN HA H 0.153 5.272 15.316 1.00 . A A . 387 GLN HA 1 1
13 39725 1 1 63 GLN HB2 H 1.011 5.161 17.618 1.00 . A A . 387 GLN HB2 1 1
13 39726 1 1 63 GLN HB3 H 2.088 4.390 16.448 1.00 . A A . 387 GLN HB3 1 1
13 39727 1 1 63 GLN HE21 H 4.017 8.066 15.934 1.00 . A A . 387 GLN HE21 1 1
13 39728 1 1 63 GLN HE22 H 5.332 7.135 15.226 1.00 . A A . 387 GLN HE22 1 1
13 39729 1 1 63 GLN HG2 H 2.539 7.256 17.365 1.00 . A A . 387 GLN HG2 1 1
13 39730 1 1 63 GLN HG3 H 3.121 5.886 18.306 1.00 . A A . 387 GLN HG3 1 1
13 39731 1 1 63 GLN N N 1.765 6.323 14.550 1.00 . A A . 387 GLN N 1 1
13 39732 1 1 63 GLN NE2 N 4.505 7.192 15.803 1.00 . A A . 387 GLN NE2 1 1
13 39733 1 1 63 GLN O O -0.957 7.021 16.766 1.00 . A A . 387 GLN O 1 1
13 39734 1 1 63 GLN OE1 O 4.654 5.013 16.283 1.00 . A A . 387 GLN OE1 1 1
13 39735 1 1 64 SER C C -1.406 9.814 15.701 1.00 . A A . 388 SER C 1 1
13 39736 1 1 64 SER CA C -0.101 9.612 16.467 1.00 . A A . 388 SER CA 1 1
13 39737 1 1 64 SER CB C 0.788 10.839 16.304 1.00 . A A . 388 SER CB 1 1
13 39738 1 1 64 SER H H 1.503 8.558 15.538 1.00 . A A . 388 SER H 1 1
13 39739 1 1 64 SER HA H -0.329 9.488 17.525 1.00 . A A . 388 SER HA 1 1
13 39740 1 1 64 SER HB2 H 0.253 11.720 16.657 1.00 . A A . 388 SER HB2 1 1
13 39741 1 1 64 SER HB3 H 1.699 10.712 16.889 1.00 . A A . 388 SER HB3 1 1
13 39742 1 1 64 SER HG H 1.521 11.855 14.818 1.00 . A A . 388 SER HG 1 1
13 39743 1 1 64 SER N N 0.613 8.427 15.998 1.00 . A A . 388 SER N 1 1
13 39744 1 1 64 SER O O -2.429 10.119 16.305 1.00 . A A . 388 SER O 1 1
13 39745 1 1 64 SER OG O 1.106 10.998 14.938 1.00 . A A . 388 SER OG 1 1
13 39746 1 1 65 GLN C C -3.587 8.698 13.784 1.00 . A A . 389 GLN C 1 1
13 39747 1 1 65 GLN CA C -2.571 9.817 13.545 1.00 . A A . 389 GLN CA 1 1
13 39748 1 1 65 GLN CB C -2.193 9.907 12.058 1.00 . A A . 389 GLN CB 1 1
13 39749 1 1 65 GLN CD C 0.261 9.360 11.935 1.00 . A A . 389 GLN CD 1 1
13 39750 1 1 65 GLN CG C -1.147 8.886 11.601 1.00 . A A . 389 GLN CG 1 1
13 39751 1 1 65 GLN H H -0.507 9.406 13.927 1.00 . A A . 389 GLN H 1 1
13 39752 1 1 65 GLN HA H -3.047 10.755 13.828 1.00 . A A . 389 GLN HA 1 1
13 39753 1 1 65 GLN HB2 H -3.095 9.766 11.462 1.00 . A A . 389 GLN HB2 1 1
13 39754 1 1 65 GLN HB3 H -1.806 10.904 11.846 1.00 . A A . 389 GLN HB3 1 1
13 39755 1 1 65 GLN HE21 H 0.621 7.696 13.041 1.00 . A A . 389 GLN HE21 1 1
13 39756 1 1 65 GLN HE22 H 1.922 8.885 12.971 1.00 . A A . 389 GLN HE22 1 1
13 39757 1 1 65 GLN HG2 H -1.339 7.921 12.071 1.00 . A A . 389 GLN HG2 1 1
13 39758 1 1 65 GLN HG3 H -1.214 8.763 10.520 1.00 . A A . 389 GLN HG3 1 1
13 39759 1 1 65 GLN N N -1.381 9.645 14.373 1.00 . A A . 389 GLN N 1 1
13 39760 1 1 65 GLN NE2 N 0.994 8.578 12.719 1.00 . A A . 389 GLN NE2 1 1
13 39761 1 1 65 GLN O O -4.794 8.946 13.793 1.00 . A A . 389 GLN O 1 1
13 39762 1 1 65 GLN OE1 O 0.693 10.421 11.497 1.00 . A A . 389 GLN OE1 1 1
13 39763 1 1 66 LEU C C -4.686 6.552 15.581 1.00 . A A . 390 LEU C 1 1
13 39764 1 1 66 LEU CA C -3.998 6.343 14.238 1.00 . A A . 390 LEU CA 1 1
13 39765 1 1 66 LEU CB C -3.172 5.049 14.216 1.00 . A A . 390 LEU CB 1 1
13 39766 1 1 66 LEU CD1 C -4.193 3.584 16.003 1.00 . A A . 390 LEU CD1 1 1
13 39767 1 1 66 LEU CD2 C -5.328 3.772 13.782 1.00 . A A . 390 LEU CD2 1 1
13 39768 1 1 66 LEU CG C -3.978 3.773 14.501 1.00 . A A . 390 LEU CG 1 1
13 39769 1 1 66 LEU H H -2.117 7.300 13.944 1.00 . A A . 390 LEU H 1 1
13 39770 1 1 66 LEU HA H -4.755 6.299 13.455 1.00 . A A . 390 LEU HA 1 1
13 39771 1 1 66 LEU HB2 H -2.722 4.945 13.230 1.00 . A A . 390 LEU HB2 1 1
13 39772 1 1 66 LEU HB3 H -2.356 5.113 14.936 1.00 . A A . 390 LEU HB3 1 1
13 39773 1 1 66 LEU HD11 H -4.966 4.261 16.365 1.00 . A A . 390 LEU HD11 1 1
13 39774 1 1 66 LEU HD12 H -4.518 2.560 16.191 1.00 . A A . 390 LEU HD12 1 1
13 39775 1 1 66 LEU HD13 H -3.264 3.781 16.536 1.00 . A A . 390 LEU HD13 1 1
13 39776 1 1 66 LEU HD21 H -5.170 3.930 12.716 1.00 . A A . 390 LEU HD21 1 1
13 39777 1 1 66 LEU HD22 H -5.820 2.811 13.936 1.00 . A A . 390 LEU HD22 1 1
13 39778 1 1 66 LEU HD23 H -5.959 4.566 14.180 1.00 . A A . 390 LEU HD23 1 1
13 39779 1 1 66 LEU HG H -3.398 2.931 14.123 1.00 . A A . 390 LEU HG 1 1
13 39780 1 1 66 LEU N N -3.112 7.463 13.979 1.00 . A A . 390 LEU N 1 1
13 39781 1 1 66 LEU O O -5.913 6.517 15.672 1.00 . A A . 390 LEU O 1 1
13 39782 1 1 67 ALA C C -5.297 8.246 17.970 1.00 . A A . 391 ALA C 1 1
13 39783 1 1 67 ALA CA C -4.411 7.004 17.958 1.00 . A A . 391 ALA CA 1 1
13 39784 1 1 67 ALA CB C -3.237 7.135 18.927 1.00 . A A . 391 ALA CB 1 1
13 39785 1 1 67 ALA H H -2.886 6.778 16.499 1.00 . A A . 391 ALA H 1 1
13 39786 1 1 67 ALA HA H -5.013 6.145 18.253 1.00 . A A . 391 ALA HA 1 1
13 39787 1 1 67 ALA HB1 H -2.690 8.057 18.726 1.00 . A A . 391 ALA HB1 1 1
13 39788 1 1 67 ALA HB2 H -3.601 7.144 19.954 1.00 . A A . 391 ALA HB2 1 1
13 39789 1 1 67 ALA HB3 H -2.566 6.288 18.787 1.00 . A A . 391 ALA HB3 1 1
13 39790 1 1 67 ALA N N -3.887 6.776 16.628 1.00 . A A . 391 ALA N 1 1
13 39791 1 1 67 ALA O O -6.303 8.278 18.674 1.00 . A A . 391 ALA O 1 1
13 39792 1 1 68 MET C C -7.167 10.067 16.637 1.00 . A A . 392 MET C 1 1
13 39793 1 1 68 MET CA C -5.776 10.464 17.102 1.00 . A A . 392 MET CA 1 1
13 39794 1 1 68 MET CB C -5.150 11.472 16.135 1.00 . A A . 392 MET CB 1 1
13 39795 1 1 68 MET CE C -5.524 12.814 13.146 1.00 . A A . 392 MET CE 1 1
13 39796 1 1 68 MET CG C -6.100 12.637 15.852 1.00 . A A . 392 MET CG 1 1
13 39797 1 1 68 MET H H -4.094 9.235 16.652 1.00 . A A . 392 MET H 1 1
13 39798 1 1 68 MET HA H -5.856 10.916 18.090 1.00 . A A . 392 MET HA 1 1
13 39799 1 1 68 MET HB2 H -4.228 11.863 16.564 1.00 . A A . 392 MET HB2 1 1
13 39800 1 1 68 MET HB3 H -4.923 10.968 15.195 1.00 . A A . 392 MET HB3 1 1
13 39801 1 1 68 MET HE1 H -4.852 11.964 13.261 1.00 . A A . 392 MET HE1 1 1
13 39802 1 1 68 MET HE2 H -6.539 12.455 12.976 1.00 . A A . 392 MET HE2 1 1
13 39803 1 1 68 MET HE3 H -5.207 13.405 12.287 1.00 . A A . 392 MET HE3 1 1
13 39804 1 1 68 MET HG2 H -7.045 12.243 15.478 1.00 . A A . 392 MET HG2 1 1
13 39805 1 1 68 MET HG3 H -6.302 13.161 16.786 1.00 . A A . 392 MET HG3 1 1
13 39806 1 1 68 MET N N -4.945 9.276 17.194 1.00 . A A . 392 MET N 1 1
13 39807 1 1 68 MET O O -8.149 10.340 17.321 1.00 . A A . 392 MET O 1 1
13 39808 1 1 68 MET SD S -5.489 13.838 14.641 1.00 . A A . 392 MET SD 1 1
13 39809 1 1 69 ASN C C -9.359 8.144 15.725 1.00 . A A . 393 ASN C 1 1
13 39810 1 1 69 ASN CA C -8.532 9.108 14.871 1.00 . A A . 393 ASN CA 1 1
13 39811 1 1 69 ASN CB C -8.247 8.497 13.500 1.00 . A A . 393 ASN CB 1 1
13 39812 1 1 69 ASN CG C -9.455 7.767 12.936 1.00 . A A . 393 ASN CG 1 1
13 39813 1 1 69 ASN H H -6.416 9.150 14.976 1.00 . A A . 393 ASN H 1 1
13 39814 1 1 69 ASN HA H -9.100 10.031 14.762 1.00 . A A . 393 ASN HA 1 1
13 39815 1 1 69 ASN HB2 H -7.941 9.285 12.812 1.00 . A A . 393 ASN HB2 1 1
13 39816 1 1 69 ASN HB3 H -7.432 7.779 13.595 1.00 . A A . 393 ASN HB3 1 1
13 39817 1 1 69 ASN HD21 H -8.854 6.051 13.825 1.00 . A A . 393 ASN HD21 1 1
13 39818 1 1 69 ASN HD22 H -10.334 5.936 12.893 1.00 . A A . 393 ASN HD22 1 1
13 39819 1 1 69 ASN N N -7.252 9.421 15.473 1.00 . A A . 393 ASN N 1 1
13 39820 1 1 69 ASN ND2 N -9.557 6.480 13.240 1.00 . A A . 393 ASN ND2 1 1
13 39821 1 1 69 ASN O O -10.566 8.334 15.867 1.00 . A A . 393 ASN O 1 1
13 39822 1 1 69 ASN OD1 O -10.282 8.354 12.240 1.00 . A A . 393 ASN OD1 1 1
13 39823 1 1 70 HIS C C -9.792 6.516 18.445 1.00 . A A . 394 HIS C 1 1
13 39824 1 1 70 HIS CA C -9.454 6.085 17.025 1.00 . A A . 394 HIS CA 1 1
13 39825 1 1 70 HIS CB C -8.627 4.802 17.045 1.00 . A A . 394 HIS CB 1 1
13 39826 1 1 70 HIS CD2 C -9.701 3.223 18.750 1.00 . A A . 394 HIS CD2 1 1
13 39827 1 1 70 HIS CE1 C -10.631 1.777 17.380 1.00 . A A . 394 HIS CE1 1 1
13 39828 1 1 70 HIS CG C -9.427 3.594 17.464 1.00 . A A . 394 HIS CG 1 1
13 39829 1 1 70 HIS H H -7.723 7.029 16.194 1.00 . A A . 394 HIS H 1 1
13 39830 1 1 70 HIS HA H -10.402 5.900 16.522 1.00 . A A . 394 HIS HA 1 1
13 39831 1 1 70 HIS HB2 H -8.234 4.622 16.044 1.00 . A A . 394 HIS HB2 1 1
13 39832 1 1 70 HIS HB3 H -7.776 4.926 17.715 1.00 . A A . 394 HIS HB3 1 1
13 39833 1 1 70 HIS HD2 H -9.381 3.735 19.646 1.00 . A A . 394 HIS HD2 1 1
13 39834 1 1 70 HIS HE1 H -11.185 0.924 17.017 1.00 . A A . 394 HIS HE1 1 1
13 39835 1 1 70 HIS HE2 H -10.837 1.568 19.460 1.00 . A A . 394 HIS HE2 1 1
13 39836 1 1 70 HIS N N -8.725 7.114 16.292 1.00 . A A . 394 HIS N 1 1
13 39837 1 1 70 HIS ND1 N -10.011 2.671 16.591 1.00 . A A . 394 HIS ND1 1 1
13 39838 1 1 70 HIS NE2 N -10.460 2.084 18.677 1.00 . A A . 394 HIS NE2 1 1
13 39839 1 1 70 HIS O O -10.734 5.987 19.038 1.00 . A A . 394 HIS O 1 1
13 39840 1 1 71 LEU C C -10.041 9.245 20.390 1.00 . A A . 395 LEU C 1 1
13 39841 1 1 71 LEU CA C -9.306 7.913 20.361 1.00 . A A . 395 LEU CA 1 1
13 39842 1 1 71 LEU CB C -7.991 8.016 21.141 1.00 . A A . 395 LEU CB 1 1
13 39843 1 1 71 LEU CD1 C -5.894 6.904 21.886 1.00 . A A . 395 LEU CD1 1 1
13 39844 1 1 71 LEU CD2 C -7.988 5.573 21.703 1.00 . A A . 395 LEU CD2 1 1
13 39845 1 1 71 LEU CG C -7.183 6.717 21.097 1.00 . A A . 395 LEU CG 1 1
13 39846 1 1 71 LEU H H -8.280 7.882 18.489 1.00 . A A . 395 LEU H 1 1
13 39847 1 1 71 LEU HA H -9.953 7.195 20.864 1.00 . A A . 395 LEU HA 1 1
13 39848 1 1 71 LEU HB2 H -7.392 8.826 20.724 1.00 . A A . 395 LEU HB2 1 1
13 39849 1 1 71 LEU HB3 H -8.223 8.257 22.178 1.00 . A A . 395 LEU HB3 1 1
13 39850 1 1 71 LEU HD11 H -6.133 7.179 22.914 1.00 . A A . 395 LEU HD11 1 1
13 39851 1 1 71 LEU HD12 H -5.324 5.975 21.883 1.00 . A A . 395 LEU HD12 1 1
13 39852 1 1 71 LEU HD13 H -5.300 7.693 21.427 1.00 . A A . 395 LEU HD13 1 1
13 39853 1 1 71 LEU HD21 H -8.855 5.362 21.076 1.00 . A A . 395 LEU HD21 1 1
13 39854 1 1 71 LEU HD22 H -7.362 4.681 21.761 1.00 . A A . 395 LEU HD22 1 1
13 39855 1 1 71 LEU HD23 H -8.308 5.859 22.704 1.00 . A A . 395 LEU HD23 1 1
13 39856 1 1 71 LEU HG H -6.934 6.454 20.068 1.00 . A A . 395 LEU HG 1 1
13 39857 1 1 71 LEU N N -9.046 7.471 19.002 1.00 . A A . 395 LEU N 1 1
13 39858 1 1 71 LEU O O -10.516 9.623 21.449 1.00 . A A . 395 LEU O 1 1
13 39859 1 1 72 ASN C C -12.343 11.086 19.534 1.00 . A A . 396 ASN C 1 1
13 39860 1 1 72 ASN CA C -10.856 11.222 19.175 1.00 . A A . 396 ASN CA 1 1
13 39861 1 1 72 ASN CB C -10.638 11.804 17.771 1.00 . A A . 396 ASN CB 1 1
13 39862 1 1 72 ASN CG C -11.883 12.416 17.162 1.00 . A A . 396 ASN CG 1 1
13 39863 1 1 72 ASN H H -9.700 9.616 18.417 1.00 . A A . 396 ASN H 1 1
13 39864 1 1 72 ASN HA H -10.423 11.912 19.900 1.00 . A A . 396 ASN HA 1 1
13 39865 1 1 72 ASN HB2 H -9.844 12.550 17.793 1.00 . A A . 396 ASN HB2 1 1
13 39866 1 1 72 ASN HB3 H -10.327 10.999 17.105 1.00 . A A . 396 ASN HB3 1 1
13 39867 1 1 72 ASN HD21 H -12.423 10.586 16.504 1.00 . A A . 396 ASN HD21 1 1
13 39868 1 1 72 ASN HD22 H -13.532 11.891 16.099 1.00 . A A . 396 ASN HD22 1 1
13 39869 1 1 72 ASN N N -10.143 9.953 19.260 1.00 . A A . 396 ASN N 1 1
13 39870 1 1 72 ASN ND2 N -12.680 11.563 16.533 1.00 . A A . 396 ASN ND2 1 1
13 39871 1 1 72 ASN O O -13.028 12.098 19.669 1.00 . A A . 396 ASN O 1 1
13 39872 1 1 72 ASN OD1 O -12.121 13.617 17.255 1.00 . A A . 396 ASN OD1 1 1
13 39873 1 1 73 GLY C C -14.637 8.224 20.197 1.00 . A A . 397 GLY C 1 1
13 39874 1 1 73 GLY CA C -14.267 9.685 19.988 1.00 . A A . 397 GLY CA 1 1
13 39875 1 1 73 GLY H H -12.263 9.049 19.595 1.00 . A A . 397 GLY H 1 1
13 39876 1 1 73 GLY HA2 H -14.513 10.233 20.898 1.00 . A A . 397 GLY HA2 1 1
13 39877 1 1 73 GLY HA3 H -14.862 10.084 19.166 1.00 . A A . 397 GLY HA3 1 1
13 39878 1 1 73 GLY N N -12.857 9.861 19.690 1.00 . A A . 397 GLY N 1 1
13 39879 1 1 73 GLY O O -15.285 7.631 19.334 1.00 . A A . 397 GLY O 1 1
13 39880 1 1 74 GLN C C -15.352 6.069 22.935 1.00 . A A . 398 GLN C 1 1
13 39881 1 1 74 GLN CA C -14.576 6.249 21.625 1.00 . A A . 398 GLN CA 1 1
13 39882 1 1 74 GLN CB C -13.315 5.388 21.604 1.00 . A A . 398 GLN CB 1 1
13 39883 1 1 74 GLN CD C -11.135 4.958 22.786 1.00 . A A . 398 GLN CD 1 1
13 39884 1 1 74 GLN CG C -12.223 5.980 22.491 1.00 . A A . 398 GLN CG 1 1
13 39885 1 1 74 GLN H H -13.678 8.163 21.991 1.00 . A A . 398 GLN H 1 1
13 39886 1 1 74 GLN HA H -15.229 5.883 20.833 1.00 . A A . 398 GLN HA 1 1
13 39887 1 1 74 GLN HB2 H -13.570 4.391 21.965 1.00 . A A . 398 GLN HB2 1 1
13 39888 1 1 74 GLN HB3 H -12.943 5.308 20.583 1.00 . A A . 398 GLN HB3 1 1
13 39889 1 1 74 GLN HE21 H -10.509 6.033 24.389 1.00 . A A . 398 GLN HE21 1 1
13 39890 1 1 74 GLN HE22 H -9.626 4.548 24.072 1.00 . A A . 398 GLN HE22 1 1
13 39891 1 1 74 GLN HG2 H -11.783 6.847 22.000 1.00 . A A . 398 GLN HG2 1 1
13 39892 1 1 74 GLN HG3 H -12.662 6.294 23.438 1.00 . A A . 398 GLN HG3 1 1
13 39893 1 1 74 GLN N N -14.236 7.640 21.331 1.00 . A A . 398 GLN N 1 1
13 39894 1 1 74 GLN NE2 N -10.362 5.199 23.839 1.00 . A A . 398 GLN NE2 1 1
13 39895 1 1 74 GLN O O -15.752 4.950 23.246 1.00 . A A . 398 GLN O 1 1
13 39896 1 1 74 GLN OE1 O -10.979 3.962 22.085 1.00 . A A . 398 GLN OE1 1 1
13 39897 1 1 75 LYS C C -16.370 5.890 25.709 1.00 . A A . 399 LYS C 1 1
13 39898 1 1 75 LYS CA C -16.393 7.193 24.901 1.00 . A A . 399 LYS CA 1 1
13 39899 1 1 75 LYS CB C -17.817 7.610 24.510 1.00 . A A . 399 LYS CB 1 1
13 39900 1 1 75 LYS CD C -20.032 8.492 25.363 1.00 . A A . 399 LYS CD 1 1
13 39901 1 1 75 LYS CE C -20.802 7.281 24.826 1.00 . A A . 399 LYS CE 1 1
13 39902 1 1 75 LYS CG C -18.591 8.119 25.729 1.00 . A A . 399 LYS CG 1 1
13 39903 1 1 75 LYS H H -15.152 8.029 23.399 1.00 . A A . 399 LYS H 1 1
13 39904 1 1 75 LYS HA H -15.985 7.968 25.549 1.00 . A A . 399 LYS HA 1 1
13 39905 1 1 75 LYS HB2 H -17.761 8.411 23.773 1.00 . A A . 399 LYS HB2 1 1
13 39906 1 1 75 LYS HB3 H -18.325 6.756 24.061 1.00 . A A . 399 LYS HB3 1 1
13 39907 1 1 75 LYS HD2 H -20.540 8.877 26.246 1.00 . A A . 399 LYS HD2 1 1
13 39908 1 1 75 LYS HD3 H -20.016 9.273 24.603 1.00 . A A . 399 LYS HD3 1 1
13 39909 1 1 75 LYS HE2 H -21.812 7.599 24.566 1.00 . A A . 399 LYS HE2 1 1
13 39910 1 1 75 LYS HE3 H -20.316 6.914 23.922 1.00 . A A . 399 LYS HE3 1 1
13 39911 1 1 75 LYS HG2 H -18.608 7.357 26.507 1.00 . A A . 399 LYS HG2 1 1
13 39912 1 1 75 LYS HG3 H -18.090 9.002 26.124 1.00 . A A . 399 LYS HG3 1 1
13 39913 1 1 75 LYS HZ1 H -21.401 5.420 25.452 1.00 . A A . 399 LYS HZ1 1 1
13 39914 1 1 75 LYS HZ2 H -19.948 5.882 26.060 1.00 . A A . 399 LYS HZ2 1 1
13 39915 1 1 75 LYS HZ3 H -21.336 6.535 26.659 1.00 . A A . 399 LYS HZ3 1 1
13 39916 1 1 75 LYS N N -15.570 7.157 23.691 1.00 . A A . 399 LYS N 1 1
13 39917 1 1 75 LYS NZ N -20.877 6.198 25.824 1.00 . A A . 399 LYS NZ 1 1
13 39918 1 1 75 LYS O O -17.419 5.351 26.055 1.00 . A A . 399 LYS O 1 1
13 39919 1 1 76 MET C C -14.875 4.262 28.227 1.00 . A A . 400 MET C 1 1
13 39920 1 1 76 MET CA C -15.014 4.110 26.709 1.00 . A A . 400 MET CA 1 1
13 39921 1 1 76 MET CB C -13.853 3.320 26.101 1.00 . A A . 400 MET CB 1 1
13 39922 1 1 76 MET CE C -10.324 5.417 27.019 1.00 . A A . 400 MET CE 1 1
13 39923 1 1 76 MET CG C -12.544 4.102 26.004 1.00 . A A . 400 MET CG 1 1
13 39924 1 1 76 MET H H -14.340 5.884 25.734 1.00 . A A . 400 MET H 1 1
13 39925 1 1 76 MET HA H -15.921 3.529 26.547 1.00 . A A . 400 MET HA 1 1
13 39926 1 1 76 MET HB2 H -13.683 2.423 26.696 1.00 . A A . 400 MET HB2 1 1
13 39927 1 1 76 MET HB3 H -14.136 3.012 25.095 1.00 . A A . 400 MET HB3 1 1
13 39928 1 1 76 MET HE1 H -10.465 6.213 26.287 1.00 . A A . 400 MET HE1 1 1
13 39929 1 1 76 MET HE2 H -9.785 5.820 27.878 1.00 . A A . 400 MET HE2 1 1
13 39930 1 1 76 MET HE3 H -9.748 4.600 26.584 1.00 . A A . 400 MET HE3 1 1
13 39931 1 1 76 MET HG2 H -11.784 3.426 25.612 1.00 . A A . 400 MET HG2 1 1
13 39932 1 1 76 MET HG3 H -12.676 4.915 25.290 1.00 . A A . 400 MET HG3 1 1
13 39933 1 1 76 MET N N -15.171 5.380 26.009 1.00 . A A . 400 MET N 1 1
13 39934 1 1 76 MET O O -14.561 3.291 28.909 1.00 . A A . 400 MET O 1 1
13 39935 1 1 76 MET SD S -11.936 4.799 27.561 1.00 . A A . 400 MET SD 1 1
13 39936 1 1 77 TYR C C -16.159 6.646 30.660 1.00 . A A . 401 TYR C 1 1
13 39937 1 1 77 TYR CA C -15.058 5.684 30.211 1.00 . A A . 401 TYR CA 1 1
13 39938 1 1 77 TYR CB C -13.674 6.222 30.599 1.00 . A A . 401 TYR CB 1 1
13 39939 1 1 77 TYR CD1 C -13.963 7.717 32.616 1.00 . A A . 401 TYR CD1 1 1
13 39940 1 1 77 TYR CD2 C -12.857 5.571 32.893 1.00 . A A . 401 TYR CD2 1 1
13 39941 1 1 77 TYR CE1 C -13.811 7.976 33.985 1.00 . A A . 401 TYR CE1 1 1
13 39942 1 1 77 TYR CE2 C -12.694 5.825 34.265 1.00 . A A . 401 TYR CE2 1 1
13 39943 1 1 77 TYR CG C -13.495 6.509 32.073 1.00 . A A . 401 TYR CG 1 1
13 39944 1 1 77 TYR CZ C -13.173 7.034 34.816 1.00 . A A . 401 TYR CZ 1 1
13 39945 1 1 77 TYR H H -15.322 6.242 28.160 1.00 . A A . 401 TYR H 1 1
13 39946 1 1 77 TYR HA H -15.219 4.733 30.718 1.00 . A A . 401 TYR HA 1 1
13 39947 1 1 77 TYR HB2 H -12.919 5.498 30.293 1.00 . A A . 401 TYR HB2 1 1
13 39948 1 1 77 TYR HB3 H -13.486 7.150 30.057 1.00 . A A . 401 TYR HB3 1 1
13 39949 1 1 77 TYR HD1 H -14.438 8.449 31.979 1.00 . A A . 401 TYR HD1 1 1
13 39950 1 1 77 TYR HD2 H -12.484 4.650 32.473 1.00 . A A . 401 TYR HD2 1 1
13 39951 1 1 77 TYR HE1 H -14.178 8.901 34.406 1.00 . A A . 401 TYR HE1 1 1
13 39952 1 1 77 TYR HE2 H -12.205 5.101 34.899 1.00 . A A . 401 TYR HE2 1 1
13 39953 1 1 77 TYR HH H -12.577 6.575 36.615 1.00 . A A . 401 TYR HH 1 1
13 39954 1 1 77 TYR N N -15.104 5.464 28.765 1.00 . A A . 401 TYR N 1 1
13 39955 1 1 77 TYR O O -16.649 6.534 31.781 1.00 . A A . 401 TYR O 1 1
13 39956 1 1 77 TYR OH O -13.017 7.288 36.145 1.00 . A A . 401 TYR OH 1 1
13 39957 1 1 78 GLY C C -17.507 9.871 29.418 1.00 . A A . 402 GLY C 1 1
13 39958 1 1 78 GLY CA C -17.634 8.521 30.121 1.00 . A A . 402 GLY CA 1 1
13 39959 1 1 78 GLY H H -16.103 7.659 28.898 1.00 . A A . 402 GLY H 1 1
13 39960 1 1 78 GLY HA2 H -18.583 8.068 29.830 1.00 . A A . 402 GLY HA2 1 1
13 39961 1 1 78 GLY HA3 H -17.644 8.696 31.196 1.00 . A A . 402 GLY HA3 1 1
13 39962 1 1 78 GLY N N -16.557 7.592 29.798 1.00 . A A . 402 GLY N 1 1
13 39963 1 1 78 GLY O O -18.192 10.820 29.789 1.00 . A A . 402 GLY O 1 1
13 39964 1 1 79 LYS C C -15.818 10.971 26.350 1.00 . A A . 403 LYS C 1 1
13 39965 1 1 79 LYS CA C -16.319 11.237 27.766 1.00 . A A . 403 LYS CA 1 1
13 39966 1 1 79 LYS CB C -15.294 11.987 28.630 1.00 . A A . 403 LYS CB 1 1
13 39967 1 1 79 LYS CD C -12.970 11.062 28.124 1.00 . A A . 403 LYS CD 1 1
13 39968 1 1 79 LYS CE C -11.874 10.143 28.663 1.00 . A A . 403 LYS CE 1 1
13 39969 1 1 79 LYS CG C -14.123 11.124 29.115 1.00 . A A . 403 LYS CG 1 1
13 39970 1 1 79 LYS H H -16.154 9.159 28.057 1.00 . A A . 403 LYS H 1 1
13 39971 1 1 79 LYS HA H -17.224 11.841 27.698 1.00 . A A . 403 LYS HA 1 1
13 39972 1 1 79 LYS HB2 H -14.915 12.854 28.087 1.00 . A A . 403 LYS HB2 1 1
13 39973 1 1 79 LYS HB3 H -15.812 12.353 29.516 1.00 . A A . 403 LYS HB3 1 1
13 39974 1 1 79 LYS HD2 H -13.316 10.691 27.159 1.00 . A A . 403 LYS HD2 1 1
13 39975 1 1 79 LYS HD3 H -12.563 12.065 27.997 1.00 . A A . 403 LYS HD3 1 1
13 39976 1 1 79 LYS HE2 H -10.936 10.380 28.162 1.00 . A A . 403 LYS HE2 1 1
13 39977 1 1 79 LYS HE3 H -11.751 10.325 29.730 1.00 . A A . 403 LYS HE3 1 1
13 39978 1 1 79 LYS HG2 H -13.725 11.577 30.022 1.00 . A A . 403 LYS HG2 1 1
13 39979 1 1 79 LYS HG3 H -14.462 10.118 29.359 1.00 . A A . 403 LYS HG3 1 1
13 39980 1 1 79 LYS HZ1 H -12.289 8.554 27.430 1.00 . A A . 403 LYS HZ1 1 1
13 39981 1 1 79 LYS HZ2 H -11.458 8.140 28.785 1.00 . A A . 403 LYS HZ2 1 1
13 39982 1 1 79 LYS HZ3 H -13.064 8.480 28.876 1.00 . A A . 403 LYS HZ3 1 1
13 39983 1 1 79 LYS N N -16.635 9.975 28.409 1.00 . A A . 403 LYS N 1 1
13 39984 1 1 79 LYS NZ N -12.196 8.725 28.421 1.00 . A A . 403 LYS NZ 1 1
13 39985 1 1 79 LYS O O -15.203 9.940 26.092 1.00 . A A . 403 LYS O 1 1
13 39986 1 1 80 ILE C C -14.197 11.685 23.820 1.00 . A A . 404 ILE C 1 1
13 39987 1 1 80 ILE CA C -15.706 11.789 24.026 1.00 . A A . 404 ILE CA 1 1
13 39988 1 1 80 ILE CB C -16.273 12.994 23.255 1.00 . A A . 404 ILE CB 1 1
13 39989 1 1 80 ILE CD1 C -18.459 11.796 22.674 1.00 . A A . 404 ILE CD1 1 1
13 39990 1 1 80 ILE CG1 C -17.808 13.027 23.315 1.00 . A A . 404 ILE CG1 1 1
13 39991 1 1 80 ILE CG2 C -15.797 12.995 21.800 1.00 . A A . 404 ILE CG2 1 1
13 39992 1 1 80 ILE H H -16.579 12.730 25.729 1.00 . A A . 404 ILE H 1 1
13 39993 1 1 80 ILE HA H -16.143 10.873 23.628 1.00 . A A . 404 ILE HA 1 1
13 39994 1 1 80 ILE HB H -15.897 13.909 23.715 1.00 . A A . 404 ILE HB 1 1
13 39995 1 1 80 ILE HD11 H -18.165 10.893 23.208 1.00 . A A . 404 ILE HD11 1 1
13 39996 1 1 80 ILE HD12 H -19.542 11.897 22.731 1.00 . A A . 404 ILE HD12 1 1
13 39997 1 1 80 ILE HD13 H -18.163 11.722 21.628 1.00 . A A . 404 ILE HD13 1 1
13 39998 1 1 80 ILE HG12 H -18.128 13.097 24.354 1.00 . A A . 404 ILE HG12 1 1
13 39999 1 1 80 ILE HG13 H -18.155 13.919 22.794 1.00 . A A . 404 ILE HG13 1 1
13 40000 1 1 80 ILE HG21 H -15.958 12.013 21.357 1.00 . A A . 404 ILE HG21 1 1
13 40001 1 1 80 ILE HG22 H -16.348 13.746 21.234 1.00 . A A . 404 ILE HG22 1 1
13 40002 1 1 80 ILE HG23 H -14.736 13.249 21.767 1.00 . A A . 404 ILE HG23 1 1
13 40003 1 1 80 ILE N N -16.075 11.905 25.434 1.00 . A A . 404 ILE N 1 1
13 40004 1 1 80 ILE O O -13.763 11.304 22.738 1.00 . A A . 404 ILE O 1 1
13 40005 1 1 81 ILE C C -11.555 12.670 23.370 1.00 . A A . 405 ILE C 1 1
13 40006 1 1 81 ILE CA C -11.948 12.136 24.746 1.00 . A A . 405 ILE CA 1 1
13 40007 1 1 81 ILE CB C -11.263 10.810 25.112 1.00 . A A . 405 ILE CB 1 1
13 40008 1 1 81 ILE CD1 C -9.121 12.057 25.611 1.00 . A A . 405 ILE CD1 1 1
13 40009 1 1 81 ILE CG1 C -9.741 10.842 24.921 1.00 . A A . 405 ILE CG1 1 1
13 40010 1 1 81 ILE CG2 C -11.872 9.643 24.340 1.00 . A A . 405 ILE CG2 1 1
13 40011 1 1 81 ILE H H -13.845 12.213 25.729 1.00 . A A . 405 ILE H 1 1
13 40012 1 1 81 ILE HA H -11.631 12.880 25.477 1.00 . A A . 405 ILE HA 1 1
13 40013 1 1 81 ILE HB H -11.438 10.629 26.173 1.00 . A A . 405 ILE HB 1 1
13 40014 1 1 81 ILE HD11 H -9.496 12.977 25.164 1.00 . A A . 405 ILE HD11 1 1
13 40015 1 1 81 ILE HD12 H -9.387 12.036 26.667 1.00 . A A . 405 ILE HD12 1 1
13 40016 1 1 81 ILE HD13 H -8.037 12.019 25.507 1.00 . A A . 405 ILE HD13 1 1
13 40017 1 1 81 ILE HG12 H -9.315 9.937 25.354 1.00 . A A . 405 ILE HG12 1 1
13 40018 1 1 81 ILE HG13 H -9.490 10.865 23.861 1.00 . A A . 405 ILE HG13 1 1
13 40019 1 1 81 ILE HG21 H -11.840 9.856 23.272 1.00 . A A . 405 ILE HG21 1 1
13 40020 1 1 81 ILE HG22 H -11.309 8.731 24.540 1.00 . A A . 405 ILE HG22 1 1
13 40021 1 1 81 ILE HG23 H -12.911 9.508 24.642 1.00 . A A . 405 ILE HG23 1 1
13 40022 1 1 81 ILE N N -13.403 12.020 24.840 1.00 . A A . 405 ILE N 1 1
13 40023 1 1 81 ILE O O -11.032 11.950 22.529 1.00 . A A . 405 ILE O 1 1
13 40024 1 1 82 ARG C C -9.990 14.472 21.613 1.00 . A A . 406 ARG C 1 1
13 40025 1 1 82 ARG CA C -11.502 14.522 21.828 1.00 . A A . 406 ARG CA 1 1
13 40026 1 1 82 ARG CB C -12.028 15.956 21.761 1.00 . A A . 406 ARG CB 1 1
13 40027 1 1 82 ARG CD C -13.358 15.776 19.653 1.00 . A A . 406 ARG CD 1 1
13 40028 1 1 82 ARG CG C -12.120 16.404 20.300 1.00 . A A . 406 ARG CG 1 1
13 40029 1 1 82 ARG CZ C -13.914 17.136 17.651 1.00 . A A . 406 ARG CZ 1 1
13 40030 1 1 82 ARG H H -12.205 14.535 23.847 1.00 . A A . 406 ARG H 1 1
13 40031 1 1 82 ARG HA H -11.995 13.914 21.069 1.00 . A A . 406 ARG HA 1 1
13 40032 1 1 82 ARG HB2 H -13.018 16.012 22.211 1.00 . A A . 406 ARG HB2 1 1
13 40033 1 1 82 ARG HB3 H -11.354 16.605 22.321 1.00 . A A . 406 ARG HB3 1 1
13 40034 1 1 82 ARG HD2 H -13.339 14.696 19.803 1.00 . A A . 406 ARG HD2 1 1
13 40035 1 1 82 ARG HD3 H -14.257 16.167 20.128 1.00 . A A . 406 ARG HD3 1 1
13 40036 1 1 82 ARG HE H -13.010 15.325 17.611 1.00 . A A . 406 ARG HE 1 1
13 40037 1 1 82 ARG HG2 H -12.202 17.491 20.260 1.00 . A A . 406 ARG HG2 1 1
13 40038 1 1 82 ARG HG3 H -11.229 16.096 19.755 1.00 . A A . 406 ARG HG3 1 1
13 40039 1 1 82 ARG HH11 H -14.444 18.020 19.405 1.00 . A A . 406 ARG HH11 1 1
13 40040 1 1 82 ARG HH12 H -14.830 18.928 17.963 1.00 . A A . 406 ARG HH12 1 1
13 40041 1 1 82 ARG HH21 H -13.509 16.541 15.751 1.00 . A A . 406 ARG HH21 1 1
13 40042 1 1 82 ARG HH22 H -14.285 18.101 15.901 1.00 . A A . 406 ARG HH22 1 1
13 40043 1 1 82 ARG N N -11.811 13.953 23.121 1.00 . A A . 406 ARG N 1 1
13 40044 1 1 82 ARG NE N -13.398 16.038 18.210 1.00 . A A . 406 ARG NE 1 1
13 40045 1 1 82 ARG NH1 N -14.437 18.105 18.399 1.00 . A A . 406 ARG NH1 1 1
13 40046 1 1 82 ARG NH2 N -13.902 17.270 16.328 1.00 . A A . 406 ARG NH2 1 1
13 40047 1 1 82 ARG O O -9.229 14.611 22.568 1.00 . A A . 406 ARG O 1 1
13 40048 1 1 83 VAL C C -7.818 14.861 18.719 1.00 . A A . 407 VAL C 1 1
13 40049 1 1 83 VAL CA C -8.129 14.206 20.062 1.00 . A A . 407 VAL CA 1 1
13 40050 1 1 83 VAL CB C -7.672 12.741 20.022 1.00 . A A . 407 VAL CB 1 1
13 40051 1 1 83 VAL CG1 C -6.159 12.707 19.835 1.00 . A A . 407 VAL CG1 1 1
13 40052 1 1 83 VAL CG2 C -7.990 11.988 21.310 1.00 . A A . 407 VAL CG2 1 1
13 40053 1 1 83 VAL H H -10.222 14.162 19.626 1.00 . A A . 407 VAL H 1 1
13 40054 1 1 83 VAL HA H -7.571 14.731 20.838 1.00 . A A . 407 VAL HA 1 1
13 40055 1 1 83 VAL HB H -8.155 12.235 19.187 1.00 . A A . 407 VAL HB 1 1
13 40056 1 1 83 VAL HG11 H -5.706 13.370 20.569 1.00 . A A . 407 VAL HG11 1 1
13 40057 1 1 83 VAL HG12 H -5.796 11.690 19.986 1.00 . A A . 407 VAL HG12 1 1
13 40058 1 1 83 VAL HG13 H -5.897 13.040 18.830 1.00 . A A . 407 VAL HG13 1 1
13 40059 1 1 83 VAL HG21 H -9.068 11.859 21.394 1.00 . A A . 407 VAL HG21 1 1
13 40060 1 1 83 VAL HG22 H -7.524 11.003 21.283 1.00 . A A . 407 VAL HG22 1 1
13 40061 1 1 83 VAL HG23 H -7.622 12.542 22.174 1.00 . A A . 407 VAL HG23 1 1
13 40062 1 1 83 VAL N N -9.551 14.276 20.372 1.00 . A A . 407 VAL N 1 1
13 40063 1 1 83 VAL O O -8.616 14.781 17.783 1.00 . A A . 407 VAL O 1 1
13 40064 1 1 84 THR C C -4.604 16.145 17.474 1.00 . A A . 408 THR C 1 1
13 40065 1 1 84 THR CA C -6.132 16.129 17.427 1.00 . A A . 408 THR CA 1 1
13 40066 1 1 84 THR CB C -6.633 17.572 17.290 1.00 . A A . 408 THR CB 1 1
13 40067 1 1 84 THR CG2 C -8.139 17.648 17.045 1.00 . A A . 408 THR CG2 1 1
13 40068 1 1 84 THR H H -6.074 15.577 19.463 1.00 . A A . 408 THR H 1 1
13 40069 1 1 84 THR HA H -6.454 15.562 16.555 1.00 . A A . 408 THR HA 1 1
13 40070 1 1 84 THR HB H -6.125 18.038 16.446 1.00 . A A . 408 THR HB 1 1
13 40071 1 1 84 THR HG1 H -6.779 17.888 19.193 1.00 . A A . 408 THR HG1 1 1
13 40072 1 1 84 THR HG21 H -8.417 18.680 16.828 1.00 . A A . 408 THR HG21 1 1
13 40073 1 1 84 THR HG22 H -8.401 17.023 16.192 1.00 . A A . 408 THR HG22 1 1
13 40074 1 1 84 THR HG23 H -8.683 17.317 17.930 1.00 . A A . 408 THR HG23 1 1
13 40075 1 1 84 THR N N -6.653 15.508 18.638 1.00 . A A . 408 THR N 1 1
13 40076 1 1 84 THR O O -4.006 16.061 18.546 1.00 . A A . 408 THR O 1 1
13 40077 1 1 84 THR OG1 O -6.335 18.309 18.453 1.00 . A A . 408 THR OG1 1 1
13 40078 1 1 85 LEU C C -2.183 17.877 16.635 1.00 . A A . 409 LEU C 1 1
13 40079 1 1 85 LEU CA C -2.517 16.434 16.250 1.00 . A A . 409 LEU CA 1 1
13 40080 1 1 85 LEU CB C -2.026 16.141 14.824 1.00 . A A . 409 LEU CB 1 1
13 40081 1 1 85 LEU CD1 C 0.199 15.151 15.507 1.00 . A A . 409 LEU CD1 1 1
13 40082 1 1 85 LEU CD2 C -1.768 13.652 15.205 1.00 . A A . 409 LEU CD2 1 1
13 40083 1 1 85 LEU CG C -1.087 14.931 14.713 1.00 . A A . 409 LEU CG 1 1
13 40084 1 1 85 LEU H H -4.475 16.230 15.441 1.00 . A A . 409 LEU H 1 1
13 40085 1 1 85 LEU HA H -2.035 15.762 16.961 1.00 . A A . 409 LEU HA 1 1
13 40086 1 1 85 LEU HB2 H -2.890 15.964 14.183 1.00 . A A . 409 LEU HB2 1 1
13 40087 1 1 85 LEU HB3 H -1.504 17.018 14.442 1.00 . A A . 409 LEU HB3 1 1
13 40088 1 1 85 LEU HD11 H 0.876 14.312 15.348 1.00 . A A . 409 LEU HD11 1 1
13 40089 1 1 85 LEU HD12 H 0.686 16.068 15.172 1.00 . A A . 409 LEU HD12 1 1
13 40090 1 1 85 LEU HD13 H -0.027 15.225 16.571 1.00 . A A . 409 LEU HD13 1 1
13 40091 1 1 85 LEU HD21 H -2.679 13.484 14.632 1.00 . A A . 409 LEU HD21 1 1
13 40092 1 1 85 LEU HD22 H -1.095 12.806 15.057 1.00 . A A . 409 LEU HD22 1 1
13 40093 1 1 85 LEU HD23 H -2.014 13.733 16.263 1.00 . A A . 409 LEU HD23 1 1
13 40094 1 1 85 LEU HG H -0.826 14.797 13.664 1.00 . A A . 409 LEU HG 1 1
13 40095 1 1 85 LEU N N -3.960 16.254 16.310 1.00 . A A . 409 LEU N 1 1
13 40096 1 1 85 LEU O O -3.038 18.759 16.536 1.00 . A A . 409 LEU O 1 1
13 40097 1 1 86 SER C C 0.791 19.766 16.554 1.00 . A A . 410 SER C 1 1
13 40098 1 1 86 SER CA C -0.480 19.472 17.348 1.00 . A A . 410 SER CA 1 1
13 40099 1 1 86 SER CB C -0.256 19.632 18.854 1.00 . A A . 410 SER CB 1 1
13 40100 1 1 86 SER H H -0.302 17.357 17.214 1.00 . A A . 410 SER H 1 1
13 40101 1 1 86 SER HA H -1.244 20.188 17.046 1.00 . A A . 410 SER HA 1 1
13 40102 1 1 86 SER HB2 H -1.195 19.455 19.378 1.00 . A A . 410 SER HB2 1 1
13 40103 1 1 86 SER HB3 H 0.481 18.903 19.190 1.00 . A A . 410 SER HB3 1 1
13 40104 1 1 86 SER HG H 0.301 21.020 20.100 1.00 . A A . 410 SER HG 1 1
13 40105 1 1 86 SER N N -0.946 18.120 17.069 1.00 . A A . 410 SER N 1 1
13 40106 1 1 86 SER O O 1.407 18.859 15.995 1.00 . A A . 410 SER O 1 1
13 40107 1 1 86 SER OG O 0.197 20.942 19.149 1.00 . A A . 410 SER OG 1 1
13 40108 1 1 87 LYS C C 3.057 22.644 16.479 1.00 . A A . 411 LYS C 1 1
13 40109 1 1 87 LYS CA C 2.359 21.488 15.761 1.00 . A A . 411 LYS CA 1 1
13 40110 1 1 87 LYS CB C 1.945 21.888 14.339 1.00 . A A . 411 LYS CB 1 1
13 40111 1 1 87 LYS CD C 0.589 23.440 12.921 1.00 . A A . 411 LYS CD 1 1
13 40112 1 1 87 LYS CE C -0.380 24.624 12.941 1.00 . A A . 411 LYS CE 1 1
13 40113 1 1 87 LYS CG C 0.972 23.074 14.354 1.00 . A A . 411 LYS CG 1 1
13 40114 1 1 87 LYS H H 0.644 21.735 16.998 1.00 . A A . 411 LYS H 1 1
13 40115 1 1 87 LYS HA H 3.064 20.661 15.693 1.00 . A A . 411 LYS HA 1 1
13 40116 1 1 87 LYS HB2 H 2.835 22.165 13.774 1.00 . A A . 411 LYS HB2 1 1
13 40117 1 1 87 LYS HB3 H 1.473 21.034 13.850 1.00 . A A . 411 LYS HB3 1 1
13 40118 1 1 87 LYS HD2 H 1.485 23.711 12.362 1.00 . A A . 411 LYS HD2 1 1
13 40119 1 1 87 LYS HD3 H 0.112 22.586 12.440 1.00 . A A . 411 LYS HD3 1 1
13 40120 1 1 87 LYS HE2 H -1.266 24.350 13.513 1.00 . A A . 411 LYS HE2 1 1
13 40121 1 1 87 LYS HE3 H 0.102 25.472 13.426 1.00 . A A . 411 LYS HE3 1 1
13 40122 1 1 87 LYS HG2 H 0.074 22.807 14.912 1.00 . A A . 411 LYS HG2 1 1
13 40123 1 1 87 LYS HG3 H 1.450 23.930 14.828 1.00 . A A . 411 LYS HG3 1 1
13 40124 1 1 87 LYS HZ1 H -1.236 24.235 11.116 1.00 . A A . 411 LYS HZ1 1 1
13 40125 1 1 87 LYS HZ2 H -1.409 25.796 11.608 1.00 . A A . 411 LYS HZ2 1 1
13 40126 1 1 87 LYS HZ3 H 0.037 25.278 11.039 1.00 . A A . 411 LYS HZ3 1 1
13 40127 1 1 87 LYS N N 1.186 21.041 16.503 1.00 . A A . 411 LYS N 1 1
13 40128 1 1 87 LYS NZ N -0.776 25.009 11.574 1.00 . A A . 411 LYS NZ 1 1
13 40129 1 1 87 LYS O O 4.042 23.181 15.974 1.00 . A A . 411 LYS O 1 1
13 40130 1 1 88 HIS C C 4.520 23.605 18.984 1.00 . A A . 412 HIS C 1 1
13 40131 1 1 88 HIS CA C 3.158 24.069 18.471 1.00 . A A . 412 HIS CA 1 1
13 40132 1 1 88 HIS CB C 2.223 24.405 19.636 1.00 . A A . 412 HIS CB 1 1
13 40133 1 1 88 HIS CD2 C -0.318 24.325 19.414 1.00 . A A . 412 HIS CD2 1 1
13 40134 1 1 88 HIS CE1 C -0.644 26.156 18.234 1.00 . A A . 412 HIS CE1 1 1
13 40135 1 1 88 HIS CG C 0.885 24.921 19.176 1.00 . A A . 412 HIS CG 1 1
13 40136 1 1 88 HIS H H 1.714 22.585 18.002 1.00 . A A . 412 HIS H 1 1
13 40137 1 1 88 HIS HA H 3.301 24.965 17.866 1.00 . A A . 412 HIS HA 1 1
13 40138 1 1 88 HIS HB2 H 2.065 23.511 20.240 1.00 . A A . 412 HIS HB2 1 1
13 40139 1 1 88 HIS HB3 H 2.692 25.163 20.262 1.00 . A A . 412 HIS HB3 1 1
13 40140 1 1 88 HIS HD2 H -0.487 23.413 19.966 1.00 . A A . 412 HIS HD2 1 1
13 40141 1 1 88 HIS HE1 H -1.142 26.942 17.686 1.00 . A A . 412 HIS HE1 1 1
13 40142 1 1 88 HIS HE2 H -2.264 24.941 18.805 1.00 . A A . 412 HIS HE2 1 1
13 40143 1 1 88 HIS N N 2.551 23.032 17.654 1.00 . A A . 412 HIS N 1 1
13 40144 1 1 88 HIS ND1 N 0.684 26.084 18.425 1.00 . A A . 412 HIS ND1 1 1
13 40145 1 1 88 HIS NE2 N -1.270 25.114 18.813 1.00 . A A . 412 HIS NE2 1 1
13 40146 1 1 88 HIS O O 4.877 22.435 18.839 1.00 . A A . 412 HIS O 1 1
13 40147 1 1 89 GLN C C 6.459 23.035 21.136 1.00 . A A . 413 GLN C 1 1
13 40148 1 1 89 GLN CA C 6.594 24.182 20.135 1.00 . A A . 413 GLN CA 1 1
13 40149 1 1 89 GLN CB C 7.201 25.431 20.781 1.00 . A A . 413 GLN CB 1 1
13 40150 1 1 89 GLN CD C 9.552 24.785 20.099 1.00 . A A . 413 GLN CD 1 1
13 40151 1 1 89 GLN CG C 8.637 25.181 21.252 1.00 . A A . 413 GLN CG 1 1
13 40152 1 1 89 GLN H H 4.958 25.467 19.680 1.00 . A A . 413 GLN H 1 1
13 40153 1 1 89 GLN HA H 7.237 23.857 19.318 1.00 . A A . 413 GLN HA 1 1
13 40154 1 1 89 GLN HB2 H 7.198 26.244 20.054 1.00 . A A . 413 GLN HB2 1 1
13 40155 1 1 89 GLN HB3 H 6.591 25.725 21.634 1.00 . A A . 413 GLN HB3 1 1
13 40156 1 1 89 GLN HE21 H 10.296 23.202 21.141 1.00 . A A . 413 GLN HE21 1 1
13 40157 1 1 89 GLN HE22 H 10.949 23.425 19.533 1.00 . A A . 413 GLN HE22 1 1
13 40158 1 1 89 GLN HG2 H 9.027 26.093 21.705 1.00 . A A . 413 GLN HG2 1 1
13 40159 1 1 89 GLN HG3 H 8.641 24.393 22.005 1.00 . A A . 413 GLN HG3 1 1
13 40160 1 1 89 GLN N N 5.286 24.517 19.587 1.00 . A A . 413 GLN N 1 1
13 40161 1 1 89 GLN NE2 N 10.326 23.717 20.273 1.00 . A A . 413 GLN NE2 1 1
13 40162 1 1 89 GLN O O 5.501 22.984 21.906 1.00 . A A . 413 GLN O 1 1
13 40163 1 1 89 GLN OE1 O 9.567 25.430 19.053 1.00 . A A . 413 GLN OE1 1 1
13 40164 1 1 90 THR C C 7.646 21.391 23.467 1.00 . A A . 414 THR C 1 1
13 40165 1 1 90 THR CA C 7.438 20.968 22.018 1.00 . A A . 414 THR CA 1 1
13 40166 1 1 90 THR CB C 8.564 20.015 21.618 1.00 . A A . 414 THR CB 1 1
13 40167 1 1 90 THR CG2 C 8.266 19.378 20.262 1.00 . A A . 414 THR CG2 1 1
13 40168 1 1 90 THR H H 8.193 22.206 20.471 1.00 . A A . 414 THR H 1 1
13 40169 1 1 90 THR HA H 6.489 20.440 21.934 1.00 . A A . 414 THR HA 1 1
13 40170 1 1 90 THR HB H 8.645 19.235 22.374 1.00 . A A . 414 THR HB 1 1
13 40171 1 1 90 THR HG1 H 10.051 20.968 22.424 1.00 . A A . 414 THR HG1 1 1
13 40172 1 1 90 THR HG21 H 7.329 18.824 20.320 1.00 . A A . 414 THR HG21 1 1
13 40173 1 1 90 THR HG22 H 8.183 20.153 19.500 1.00 . A A . 414 THR HG22 1 1
13 40174 1 1 90 THR HG23 H 9.070 18.692 19.995 1.00 . A A . 414 THR HG23 1 1
13 40175 1 1 90 THR N N 7.427 22.115 21.123 1.00 . A A . 414 THR N 1 1
13 40176 1 1 90 THR O O 7.977 22.544 23.751 1.00 . A A . 414 THR O 1 1
13 40177 1 1 90 THR OG1 O 9.788 20.715 21.537 1.00 . A A . 414 THR OG1 1 1
13 40178 1 1 91 VAL C C 9.229 20.667 26.047 1.00 . A A . 415 VAL C 1 1
13 40179 1 1 91 VAL CA C 7.711 20.685 25.808 1.00 . A A . 415 VAL CA 1 1
13 40180 1 1 91 VAL CB C 6.951 19.652 26.658 1.00 . A A . 415 VAL CB 1 1
13 40181 1 1 91 VAL CG1 C 6.726 20.183 28.079 1.00 . A A . 415 VAL CG1 1 1
13 40182 1 1 91 VAL CG2 C 5.557 19.373 26.084 1.00 . A A . 415 VAL CG2 1 1
13 40183 1 1 91 VAL H H 7.138 19.530 24.115 1.00 . A A . 415 VAL H 1 1
13 40184 1 1 91 VAL HA H 7.330 21.678 26.046 1.00 . A A . 415 VAL HA 1 1
13 40185 1 1 91 VAL HB H 7.514 18.720 26.697 1.00 . A A . 415 VAL HB 1 1
13 40186 1 1 91 VAL HG11 H 6.188 21.130 28.032 1.00 . A A . 415 VAL HG11 1 1
13 40187 1 1 91 VAL HG12 H 6.134 19.461 28.640 1.00 . A A . 415 VAL HG12 1 1
13 40188 1 1 91 VAL HG13 H 7.676 20.335 28.592 1.00 . A A . 415 VAL HG13 1 1
13 40189 1 1 91 VAL HG21 H 5.642 18.921 25.096 1.00 . A A . 415 VAL HG21 1 1
13 40190 1 1 91 VAL HG22 H 5.022 18.681 26.736 1.00 . A A . 415 VAL HG22 1 1
13 40191 1 1 91 VAL HG23 H 4.997 20.305 26.010 1.00 . A A . 415 VAL HG23 1 1
13 40192 1 1 91 VAL N N 7.456 20.447 24.394 1.00 . A A . 415 VAL N 1 1
13 40193 1 1 91 VAL O O 9.988 20.420 25.107 1.00 . A A . 415 VAL O 1 1
13 40194 1 1 92 GLN C C 11.626 20.450 28.823 1.00 . A A . 416 GLN C 1 1
13 40195 1 1 92 GLN CA C 11.120 21.111 27.535 1.00 . A A . 416 GLN CA 1 1
13 40196 1 1 92 GLN CB C 11.441 22.613 27.527 1.00 . A A . 416 GLN CB 1 1
13 40197 1 1 92 GLN CD C 9.968 23.461 29.441 1.00 . A A . 416 GLN CD 1 1
13 40198 1 1 92 GLN CG C 10.289 23.541 27.954 1.00 . A A . 416 GLN CG 1 1
13 40199 1 1 92 GLN H H 9.045 21.018 28.044 1.00 . A A . 416 GLN H 1 1
13 40200 1 1 92 GLN HA H 11.676 20.656 26.715 1.00 . A A . 416 GLN HA 1 1
13 40201 1 1 92 GLN HB2 H 12.301 22.788 28.174 1.00 . A A . 416 GLN HB2 1 1
13 40202 1 1 92 GLN HB3 H 11.718 22.881 26.509 1.00 . A A . 416 GLN HB3 1 1
13 40203 1 1 92 GLN HE21 H 8.124 22.666 29.100 1.00 . A A . 416 GLN HE21 1 1
13 40204 1 1 92 GLN HE22 H 8.574 22.851 30.783 1.00 . A A . 416 GLN HE22 1 1
13 40205 1 1 92 GLN HG2 H 10.574 24.571 27.735 1.00 . A A . 416 GLN HG2 1 1
13 40206 1 1 92 GLN HG3 H 9.395 23.321 27.373 1.00 . A A . 416 GLN HG3 1 1
13 40207 1 1 92 GLN N N 9.694 20.926 27.275 1.00 . A A . 416 GLN N 1 1
13 40208 1 1 92 GLN NE2 N 8.792 22.947 29.802 1.00 . A A . 416 GLN NE2 1 1
13 40209 1 1 92 GLN O O 12.766 19.996 28.854 1.00 . A A . 416 GLN O 1 1
13 40210 1 1 92 GLN OE1 O 10.778 23.865 30.269 1.00 . A A . 416 GLN OE1 1 1
13 40211 1 1 93 LEU C C 12.552 19.694 31.539 1.00 . A A . 417 LEU C 1 1
13 40212 1 1 93 LEU CA C 11.059 19.765 31.165 1.00 . A A . 417 LEU CA 1 1
13 40213 1 1 93 LEU CB C 10.444 18.356 31.276 1.00 . A A . 417 LEU CB 1 1
13 40214 1 1 93 LEU CD1 C 8.092 19.282 31.138 1.00 . A A . 417 LEU CD1 1 1
13 40215 1 1 93 LEU CD2 C 9.008 17.940 29.231 1.00 . A A . 417 LEU CD2 1 1
13 40216 1 1 93 LEU CG C 9.024 18.141 30.743 1.00 . A A . 417 LEU CG 1 1
13 40217 1 1 93 LEU H H 9.892 20.837 29.753 1.00 . A A . 417 LEU H 1 1
13 40218 1 1 93 LEU HA H 10.565 20.392 31.908 1.00 . A A . 417 LEU HA 1 1
13 40219 1 1 93 LEU HB2 H 11.102 17.644 30.777 1.00 . A A . 417 LEU HB2 1 1
13 40220 1 1 93 LEU HB3 H 10.435 18.117 32.339 1.00 . A A . 417 LEU HB3 1 1
13 40221 1 1 93 LEU HD11 H 8.452 20.235 30.751 1.00 . A A . 417 LEU HD11 1 1
13 40222 1 1 93 LEU HD12 H 7.101 19.082 30.730 1.00 . A A . 417 LEU HD12 1 1
13 40223 1 1 93 LEU HD13 H 8.036 19.331 32.225 1.00 . A A . 417 LEU HD13 1 1
13 40224 1 1 93 LEU HD21 H 7.989 17.731 28.905 1.00 . A A . 417 LEU HD21 1 1
13 40225 1 1 93 LEU HD22 H 9.358 18.830 28.708 1.00 . A A . 417 LEU HD22 1 1
13 40226 1 1 93 LEU HD23 H 9.651 17.099 28.972 1.00 . A A . 417 LEU HD23 1 1
13 40227 1 1 93 LEU HG H 8.639 17.225 31.192 1.00 . A A . 417 LEU HG 1 1
13 40228 1 1 93 LEU N N 10.793 20.394 29.867 1.00 . A A . 417 LEU N 1 1
13 40229 1 1 93 LEU O O 13.087 18.595 31.691 1.00 . A A . 417 LEU O 1 1
13 40230 1 1 94 PRO C C 14.819 20.388 33.540 1.00 . A A . 418 PRO C 1 1
13 40231 1 1 94 PRO CA C 14.649 20.842 32.089 1.00 . A A . 418 PRO CA 1 1
13 40232 1 1 94 PRO CB C 15.102 22.292 31.907 1.00 . A A . 418 PRO CB 1 1
13 40233 1 1 94 PRO CD C 12.744 22.170 31.512 1.00 . A A . 418 PRO CD 1 1
13 40234 1 1 94 PRO CG C 13.815 23.090 32.096 1.00 . A A . 418 PRO CG 1 1
13 40235 1 1 94 PRO HA H 15.234 20.197 31.435 1.00 . A A . 418 PRO HA 1 1
13 40236 1 1 94 PRO HB2 H 15.860 22.579 32.637 1.00 . A A . 418 PRO HB2 1 1
13 40237 1 1 94 PRO HB3 H 15.472 22.431 30.891 1.00 . A A . 418 PRO HB3 1 1
13 40238 1 1 94 PRO HD2 H 11.795 22.310 32.030 1.00 . A A . 418 PRO HD2 1 1
13 40239 1 1 94 PRO HD3 H 12.639 22.364 30.444 1.00 . A A . 418 PRO HD3 1 1
13 40240 1 1 94 PRO HG2 H 13.624 23.232 33.160 1.00 . A A . 418 PRO HG2 1 1
13 40241 1 1 94 PRO HG3 H 13.851 24.050 31.579 1.00 . A A . 418 PRO HG3 1 1
13 40242 1 1 94 PRO N N 13.249 20.827 31.695 1.00 . A A . 418 PRO N 1 1
13 40243 1 1 94 PRO O O 15.940 20.160 33.994 1.00 . A A . 418 PRO O 1 1
13 40244 1 1 95 ARG C C 13.692 18.237 35.653 1.00 . A A . 419 ARG C 1 1
13 40245 1 1 95 ARG CA C 13.669 19.761 35.640 1.00 . A A . 419 ARG CA 1 1
13 40246 1 1 95 ARG CB C 12.403 20.282 36.335 1.00 . A A . 419 ARG CB 1 1
13 40247 1 1 95 ARG CD C 13.143 22.676 35.852 1.00 . A A . 419 ARG CD 1 1
13 40248 1 1 95 ARG CG C 12.584 21.702 36.883 1.00 . A A . 419 ARG CG 1 1
13 40249 1 1 95 ARG CZ C 12.501 25.048 36.248 1.00 . A A . 419 ARG CZ 1 1
13 40250 1 1 95 ARG H H 12.824 20.496 33.833 1.00 . A A . 419 ARG H 1 1
13 40251 1 1 95 ARG HA H 14.546 20.116 36.179 1.00 . A A . 419 ARG HA 1 1
13 40252 1 1 95 ARG HB2 H 11.575 20.260 35.627 1.00 . A A . 419 ARG HB2 1 1
13 40253 1 1 95 ARG HB3 H 12.146 19.641 37.179 1.00 . A A . 419 ARG HB3 1 1
13 40254 1 1 95 ARG HD2 H 14.115 22.303 35.527 1.00 . A A . 419 ARG HD2 1 1
13 40255 1 1 95 ARG HD3 H 12.466 22.715 35.000 1.00 . A A . 419 ARG HD3 1 1
13 40256 1 1 95 ARG HE H 14.138 24.151 37.012 1.00 . A A . 419 ARG HE 1 1
13 40257 1 1 95 ARG HG2 H 11.617 22.075 37.221 1.00 . A A . 419 ARG HG2 1 1
13 40258 1 1 95 ARG HG3 H 13.268 21.662 37.731 1.00 . A A . 419 ARG HG3 1 1
13 40259 1 1 95 ARG HH11 H 11.172 24.091 35.028 1.00 . A A . 419 ARG HH11 1 1
13 40260 1 1 95 ARG HH12 H 10.811 25.756 35.369 1.00 . A A . 419 ARG HH12 1 1
13 40261 1 1 95 ARG HH21 H 13.601 26.306 37.412 1.00 . A A . 419 ARG HH21 1 1
13 40262 1 1 95 ARG HH22 H 12.159 26.998 36.709 1.00 . A A . 419 ARG HH22 1 1
13 40263 1 1 95 ARG N N 13.703 20.251 34.267 1.00 . A A . 419 ARG N 1 1
13 40264 1 1 95 ARG NE N 13.325 24.012 36.429 1.00 . A A . 419 ARG NE 1 1
13 40265 1 1 95 ARG NH1 N 11.413 24.955 35.491 1.00 . A A . 419 ARG NH1 1 1
13 40266 1 1 95 ARG NH2 N 12.775 26.209 36.839 1.00 . A A . 419 ARG NH2 1 1
13 40267 1 1 95 ARG O O 13.831 17.594 34.614 1.00 . A A . 419 ARG O 1 1
13 40268 1 1 96 GLU C C 12.526 15.466 36.257 1.00 . A A . 420 GLU C 1 1
13 40269 1 1 96 GLU CA C 13.588 16.223 37.062 1.00 . A A . 420 GLU CA 1 1
13 40270 1 1 96 GLU CB C 13.459 15.919 38.558 1.00 . A A . 420 GLU CB 1 1
13 40271 1 1 96 GLU CD C 12.009 16.070 40.604 1.00 . A A . 420 GLU CD 1 1
13 40272 1 1 96 GLU CG C 12.107 16.373 39.112 1.00 . A A . 420 GLU CG 1 1
13 40273 1 1 96 GLU H H 13.425 18.270 37.651 1.00 . A A . 420 GLU H 1 1
13 40274 1 1 96 GLU HA H 14.564 15.867 36.728 1.00 . A A . 420 GLU HA 1 1
13 40275 1 1 96 GLU HB2 H 13.563 14.844 38.713 1.00 . A A . 420 GLU HB2 1 1
13 40276 1 1 96 GLU HB3 H 14.258 16.428 39.098 1.00 . A A . 420 GLU HB3 1 1
13 40277 1 1 96 GLU HG2 H 11.991 17.445 38.954 1.00 . A A . 420 GLU HG2 1 1
13 40278 1 1 96 GLU HG3 H 11.307 15.851 38.587 1.00 . A A . 420 GLU HG3 1 1
13 40279 1 1 96 GLU N N 13.553 17.666 36.851 1.00 . A A . 420 GLU N 1 1
13 40280 1 1 96 GLU O O 12.687 14.269 36.024 1.00 . A A . 420 GLU O 1 1
13 40281 1 1 96 GLU OE1 O 11.587 14.944 40.946 1.00 . A A . 420 GLU OE1 1 1
13 40282 1 1 96 GLU OE2 O 12.358 16.969 41.405 1.00 . A A . 420 GLU OE2 1 1
13 40283 1 1 97 GLY C C 9.033 16.059 35.113 1.00 . A A . 421 GLY C 1 1
13 40284 1 1 97 GLY CA C 10.448 15.494 34.972 1.00 . A A . 421 GLY CA 1 1
13 40285 1 1 97 GLY H H 11.320 17.100 36.091 1.00 . A A . 421 GLY H 1 1
13 40286 1 1 97 GLY HA2 H 10.762 15.626 33.936 1.00 . A A . 421 GLY HA2 1 1
13 40287 1 1 97 GLY HA3 H 10.416 14.429 35.200 1.00 . A A . 421 GLY HA3 1 1
13 40288 1 1 97 GLY N N 11.446 16.134 35.826 1.00 . A A . 421 GLY N 1 1
13 40289 1 1 97 GLY O O 8.095 15.469 34.580 1.00 . A A . 421 GLY O 1 1
13 40290 1 1 98 LEU C C 7.649 19.297 36.035 1.00 . A A . 422 LEU C 1 1
13 40291 1 1 98 LEU CA C 7.564 17.773 36.090 1.00 . A A . 422 LEU CA 1 1
13 40292 1 1 98 LEU CB C 7.049 17.320 37.459 1.00 . A A . 422 LEU CB 1 1
13 40293 1 1 98 LEU CD1 C 7.784 14.976 38.049 1.00 . A A . 422 LEU CD1 1 1
13 40294 1 1 98 LEU CD2 C 5.424 15.666 38.360 1.00 . A A . 422 LEU CD2 1 1
13 40295 1 1 98 LEU CG C 6.656 15.837 37.480 1.00 . A A . 422 LEU CG 1 1
13 40296 1 1 98 LEU H H 9.676 17.660 36.192 1.00 . A A . 422 LEU H 1 1
13 40297 1 1 98 LEU HA H 6.861 17.449 35.323 1.00 . A A . 422 LEU HA 1 1
13 40298 1 1 98 LEU HB2 H 7.814 17.515 38.211 1.00 . A A . 422 LEU HB2 1 1
13 40299 1 1 98 LEU HB3 H 6.166 17.909 37.704 1.00 . A A . 422 LEU HB3 1 1
13 40300 1 1 98 LEU HD11 H 8.002 15.277 39.074 1.00 . A A . 422 LEU HD11 1 1
13 40301 1 1 98 LEU HD12 H 7.484 13.929 38.037 1.00 . A A . 422 LEU HD12 1 1
13 40302 1 1 98 LEU HD13 H 8.686 15.091 37.448 1.00 . A A . 422 LEU HD13 1 1
13 40303 1 1 98 LEU HD21 H 5.140 14.614 38.376 1.00 . A A . 422 LEU HD21 1 1
13 40304 1 1 98 LEU HD22 H 5.646 16.001 39.373 1.00 . A A . 422 LEU HD22 1 1
13 40305 1 1 98 LEU HD23 H 4.609 16.259 37.947 1.00 . A A . 422 LEU HD23 1 1
13 40306 1 1 98 LEU HG H 6.411 15.501 36.472 1.00 . A A . 422 LEU HG 1 1
13 40307 1 1 98 LEU N N 8.870 17.181 35.818 1.00 . A A . 422 LEU N 1 1
13 40308 1 1 98 LEU O O 6.764 19.987 36.541 1.00 . A A . 422 LEU O 1 1
13 40309 1 1 99 ASP C C 8.830 21.985 36.641 1.00 . A A . 423 ASP C 1 1
13 40310 1 1 99 ASP CA C 8.993 21.240 35.307 1.00 . A A . 423 ASP CA 1 1
13 40311 1 1 99 ASP CB C 8.149 21.823 34.176 1.00 . A A . 423 ASP CB 1 1
13 40312 1 1 99 ASP CG C 8.646 23.204 33.761 1.00 . A A . 423 ASP CG 1 1
13 40313 1 1 99 ASP H H 9.386 19.181 35.004 1.00 . A A . 423 ASP H 1 1
13 40314 1 1 99 ASP HA H 10.031 21.334 34.987 1.00 . A A . 423 ASP HA 1 1
13 40315 1 1 99 ASP HB2 H 8.228 21.150 33.322 1.00 . A A . 423 ASP HB2 1 1
13 40316 1 1 99 ASP HB3 H 7.106 21.883 34.488 1.00 . A A . 423 ASP HB3 1 1
13 40317 1 1 99 ASP N N 8.719 19.815 35.420 1.00 . A A . 423 ASP N 1 1
13 40318 1 1 99 ASP O O 8.526 23.176 36.664 1.00 . A A . 423 ASP O 1 1
13 40319 1 1 99 ASP OD1 O 9.884 23.386 33.764 1.00 . A A . 423 ASP OD1 1 1
13 40320 1 1 99 ASP OD2 O 7.791 24.061 33.445 1.00 . A A . 423 ASP OD2 1 1
13 40321 1 1 100 ASP C C 7.524 22.483 39.315 1.00 . A A . 424 ASP C 1 1
13 40322 1 1 100 ASP CA C 8.873 21.793 39.113 1.00 . A A . 424 ASP CA 1 1
13 40323 1 1 100 ASP CB C 10.047 22.706 39.469 1.00 . A A . 424 ASP CB 1 1
13 40324 1 1 100 ASP CG C 10.082 23.061 40.954 1.00 . A A . 424 ASP CG 1 1
13 40325 1 1 100 ASP H H 9.307 20.306 37.672 1.00 . A A . 424 ASP H 1 1
13 40326 1 1 100 ASP HA H 8.895 20.934 39.782 1.00 . A A . 424 ASP HA 1 1
13 40327 1 1 100 ASP HB2 H 10.980 22.200 39.220 1.00 . A A . 424 ASP HB2 1 1
13 40328 1 1 100 ASP HB3 H 9.956 23.617 38.877 1.00 . A A . 424 ASP HB3 1 1
13 40329 1 1 100 ASP N N 9.032 21.274 37.758 1.00 . A A . 424 ASP N 1 1
13 40330 1 1 100 ASP O O 7.422 23.444 40.075 1.00 . A A . 424 ASP O 1 1
13 40331 1 1 100 ASP OD1 O 9.878 22.139 41.776 1.00 . A A . 424 ASP OD1 1 1
13 40332 1 1 100 ASP OD2 O 10.316 24.253 41.260 1.00 . A A . 424 ASP OD2 1 1
13 40333 1 1 101 GLN C C 4.089 21.514 38.871 1.00 . A A . 425 GLN C 1 1
13 40334 1 1 101 GLN CA C 5.164 22.588 38.737 1.00 . A A . 425 GLN CA 1 1
13 40335 1 1 101 GLN CB C 4.921 23.435 37.490 1.00 . A A . 425 GLN CB 1 1
13 40336 1 1 101 GLN CD C 3.461 25.247 36.500 1.00 . A A . 425 GLN CD 1 1
13 40337 1 1 101 GLN CG C 3.691 24.325 37.691 1.00 . A A . 425 GLN CG 1 1
13 40338 1 1 101 GLN H H 6.612 21.202 38.020 1.00 . A A . 425 GLN H 1 1
13 40339 1 1 101 GLN HA H 5.144 23.234 39.615 1.00 . A A . 425 GLN HA 1 1
13 40340 1 1 101 GLN HB2 H 5.796 24.062 37.310 1.00 . A A . 425 GLN HB2 1 1
13 40341 1 1 101 GLN HB3 H 4.779 22.764 36.644 1.00 . A A . 425 GLN HB3 1 1
13 40342 1 1 101 GLN HE21 H 5.309 26.070 36.699 1.00 . A A . 425 GLN HE21 1 1
13 40343 1 1 101 GLN HE22 H 4.329 26.714 35.395 1.00 . A A . 425 GLN HE22 1 1
13 40344 1 1 101 GLN HG2 H 2.810 23.701 37.838 1.00 . A A . 425 GLN HG2 1 1
13 40345 1 1 101 GLN HG3 H 3.846 24.936 38.581 1.00 . A A . 425 GLN HG3 1 1
13 40346 1 1 101 GLN N N 6.487 21.994 38.633 1.00 . A A . 425 GLN N 1 1
13 40347 1 1 101 GLN NE2 N 4.448 26.079 36.172 1.00 . A A . 425 GLN NE2 1 1
13 40348 1 1 101 GLN O O 3.199 21.635 39.712 1.00 . A A . 425 GLN O 1 1
13 40349 1 1 101 GLN OE1 O 2.403 25.221 35.878 1.00 . A A . 425 GLN OE1 1 1
13 40350 1 1 102 GLY C C 2.385 19.039 37.051 1.00 . A A . 426 GLY C 1 1
13 40351 1 1 102 GLY CA C 3.341 19.276 38.216 1.00 . A A . 426 GLY CA 1 1
13 40352 1 1 102 GLY H H 4.836 20.467 37.293 1.00 . A A . 426 GLY H 1 1
13 40353 1 1 102 GLY HA2 H 3.996 18.410 38.312 1.00 . A A . 426 GLY HA2 1 1
13 40354 1 1 102 GLY HA3 H 2.753 19.378 39.128 1.00 . A A . 426 GLY HA3 1 1
13 40355 1 1 102 GLY N N 4.169 20.460 38.050 1.00 . A A . 426 GLY N 1 1
13 40356 1 1 102 GLY O O 1.890 17.924 36.884 1.00 . A A . 426 GLY O 1 1
13 40357 1 1 103 LEU C C 1.846 19.211 33.934 1.00 . A A . 427 LEU C 1 1
13 40358 1 1 103 LEU CA C 1.214 19.963 35.108 1.00 . A A . 427 LEU CA 1 1
13 40359 1 1 103 LEU CB C 0.678 21.356 34.730 1.00 . A A . 427 LEU CB 1 1
13 40360 1 1 103 LEU CD1 C 3.055 22.295 34.636 1.00 . A A . 427 LEU CD1 1 1
13 40361 1 1 103 LEU CD2 C 1.711 22.117 32.544 1.00 . A A . 427 LEU CD2 1 1
13 40362 1 1 103 LEU CG C 1.645 22.337 34.053 1.00 . A A . 427 LEU CG 1 1
13 40363 1 1 103 LEU H H 2.559 20.962 36.417 1.00 . A A . 427 LEU H 1 1
13 40364 1 1 103 LEU HA H 0.365 19.365 35.440 1.00 . A A . 427 LEU HA 1 1
13 40365 1 1 103 LEU HB2 H -0.192 21.235 34.084 1.00 . A A . 427 LEU HB2 1 1
13 40366 1 1 103 LEU HB3 H 0.325 21.822 35.650 1.00 . A A . 427 LEU HB3 1 1
13 40367 1 1 103 LEU HD11 H 3.528 21.334 34.439 1.00 . A A . 427 LEU HD11 1 1
13 40368 1 1 103 LEU HD12 H 3.652 23.088 34.186 1.00 . A A . 427 LEU HD12 1 1
13 40369 1 1 103 LEU HD13 H 2.995 22.466 35.711 1.00 . A A . 427 LEU HD13 1 1
13 40370 1 1 103 LEU HD21 H 2.355 22.874 32.094 1.00 . A A . 427 LEU HD21 1 1
13 40371 1 1 103 LEU HD22 H 2.115 21.130 32.324 1.00 . A A . 427 LEU HD22 1 1
13 40372 1 1 103 LEU HD23 H 0.711 22.204 32.119 1.00 . A A . 427 LEU HD23 1 1
13 40373 1 1 103 LEU HG H 1.259 23.343 34.222 1.00 . A A . 427 LEU HG 1 1
13 40374 1 1 103 LEU N N 2.122 20.068 36.243 1.00 . A A . 427 LEU N 1 1
13 40375 1 1 103 LEU O O 1.184 18.960 32.933 1.00 . A A . 427 LEU O 1 1
13 40376 1 1 104 THR C C 4.235 16.722 33.617 1.00 . A A . 428 THR C 1 1
13 40377 1 1 104 THR CA C 3.848 18.081 33.043 1.00 . A A . 428 THR CA 1 1
13 40378 1 1 104 THR CB C 5.101 18.838 32.599 1.00 . A A . 428 THR CB 1 1
13 40379 1 1 104 THR CG2 C 4.762 20.098 31.806 1.00 . A A . 428 THR CG2 1 1
13 40380 1 1 104 THR H H 3.629 19.102 34.893 1.00 . A A . 428 THR H 1 1
13 40381 1 1 104 THR HA H 3.212 17.917 32.174 1.00 . A A . 428 THR HA 1 1
13 40382 1 1 104 THR HB H 5.703 18.179 31.973 1.00 . A A . 428 THR HB 1 1
13 40383 1 1 104 THR HG1 H 6.607 19.715 33.442 1.00 . A A . 428 THR HG1 1 1
13 40384 1 1 104 THR HG21 H 4.200 20.786 32.437 1.00 . A A . 428 THR HG21 1 1
13 40385 1 1 104 THR HG22 H 5.684 20.587 31.488 1.00 . A A . 428 THR HG22 1 1
13 40386 1 1 104 THR HG23 H 4.176 19.829 30.928 1.00 . A A . 428 THR HG23 1 1
13 40387 1 1 104 THR N N 3.126 18.845 34.056 1.00 . A A . 428 THR N 1 1
13 40388 1 1 104 THR O O 4.332 16.569 34.836 1.00 . A A . 428 THR O 1 1
13 40389 1 1 104 THR OG1 O 5.842 19.212 33.732 1.00 . A A . 428 THR OG1 1 1
13 40390 1 1 105 LYS C C 5.683 13.720 32.136 1.00 . A A . 429 LYS C 1 1
13 40391 1 1 105 LYS CA C 4.695 14.355 33.117 1.00 . A A . 429 LYS CA 1 1
13 40392 1 1 105 LYS CB C 3.364 13.592 33.092 1.00 . A A . 429 LYS CB 1 1
13 40393 1 1 105 LYS CD C 2.639 14.010 35.502 1.00 . A A . 429 LYS CD 1 1
13 40394 1 1 105 LYS CE C 1.544 14.673 36.337 1.00 . A A . 429 LYS CE 1 1
13 40395 1 1 105 LYS CG C 2.286 14.165 34.023 1.00 . A A . 429 LYS CG 1 1
13 40396 1 1 105 LYS H H 4.437 15.938 31.749 1.00 . A A . 429 LYS H 1 1
13 40397 1 1 105 LYS HA H 5.122 14.316 34.120 1.00 . A A . 429 LYS HA 1 1
13 40398 1 1 105 LYS HB2 H 2.970 13.633 32.078 1.00 . A A . 429 LYS HB2 1 1
13 40399 1 1 105 LYS HB3 H 3.539 12.550 33.356 1.00 . A A . 429 LYS HB3 1 1
13 40400 1 1 105 LYS HD2 H 2.696 12.952 35.760 1.00 . A A . 429 LYS HD2 1 1
13 40401 1 1 105 LYS HD3 H 3.595 14.486 35.716 1.00 . A A . 429 LYS HD3 1 1
13 40402 1 1 105 LYS HE2 H 1.479 15.727 36.068 1.00 . A A . 429 LYS HE2 1 1
13 40403 1 1 105 LYS HE3 H 0.589 14.200 36.111 1.00 . A A . 429 LYS HE3 1 1
13 40404 1 1 105 LYS HG2 H 2.121 15.218 33.791 1.00 . A A . 429 LYS HG2 1 1
13 40405 1 1 105 LYS HG3 H 1.354 13.630 33.837 1.00 . A A . 429 LYS HG3 1 1
13 40406 1 1 105 LYS HZ1 H 1.879 13.579 38.041 1.00 . A A . 429 LYS HZ1 1 1
13 40407 1 1 105 LYS HZ2 H 2.699 15.013 38.002 1.00 . A A . 429 LYS HZ2 1 1
13 40408 1 1 105 LYS HZ3 H 1.090 14.998 38.312 1.00 . A A . 429 LYS HZ3 1 1
13 40409 1 1 105 LYS N N 4.454 15.739 32.740 1.00 . A A . 429 LYS N 1 1
13 40410 1 1 105 LYS NZ N 1.827 14.554 37.782 1.00 . A A . 429 LYS NZ 1 1
13 40411 1 1 105 LYS O O 5.292 13.212 31.087 1.00 . A A . 429 LYS O 1 1
13 40412 1 1 106 ASP C C 8.005 11.598 31.895 1.00 . A A . 430 ASP C 1 1
13 40413 1 1 106 ASP CA C 8.030 13.116 31.698 1.00 . A A . 430 ASP CA 1 1
13 40414 1 1 106 ASP CB C 9.374 13.723 32.104 1.00 . A A . 430 ASP CB 1 1
13 40415 1 1 106 ASP CG C 10.543 13.126 31.326 1.00 . A A . 430 ASP CG 1 1
13 40416 1 1 106 ASP H H 7.243 14.219 33.326 1.00 . A A . 430 ASP H 1 1
13 40417 1 1 106 ASP HA H 7.855 13.324 30.642 1.00 . A A . 430 ASP HA 1 1
13 40418 1 1 106 ASP HB2 H 9.343 14.799 31.930 1.00 . A A . 430 ASP HB2 1 1
13 40419 1 1 106 ASP HB3 H 9.515 13.542 33.169 1.00 . A A . 430 ASP HB3 1 1
13 40420 1 1 106 ASP N N 6.970 13.746 32.477 1.00 . A A . 430 ASP N 1 1
13 40421 1 1 106 ASP O O 9.011 10.983 32.250 1.00 . A A . 430 ASP O 1 1
13 40422 1 1 106 ASP OD1 O 10.310 12.650 30.191 1.00 . A A . 430 ASP OD1 1 1
13 40423 1 1 106 ASP OD2 O 11.667 13.153 31.874 1.00 . A A . 430 ASP OD2 1 1
13 40424 1 1 107 PHE C C 7.321 8.735 30.759 1.00 . A A . 431 PHE C 1 1
13 40425 1 1 107 PHE CA C 6.639 9.561 31.856 1.00 . A A . 431 PHE CA 1 1
13 40426 1 1 107 PHE CB C 5.136 9.266 31.884 1.00 . A A . 431 PHE CB 1 1
13 40427 1 1 107 PHE CD1 C 5.000 10.516 34.107 1.00 . A A . 431 PHE CD1 1 1
13 40428 1 1 107 PHE CD2 C 3.088 9.235 33.338 1.00 . A A . 431 PHE CD2 1 1
13 40429 1 1 107 PHE CE1 C 4.300 10.852 35.273 1.00 . A A . 431 PHE CE1 1 1
13 40430 1 1 107 PHE CE2 C 2.388 9.581 34.501 1.00 . A A . 431 PHE CE2 1 1
13 40431 1 1 107 PHE CG C 4.399 9.689 33.141 1.00 . A A . 431 PHE CG 1 1
13 40432 1 1 107 PHE CZ C 2.994 10.383 35.474 1.00 . A A . 431 PHE CZ 1 1
13 40433 1 1 107 PHE H H 6.055 11.539 31.353 1.00 . A A . 431 PHE H 1 1
13 40434 1 1 107 PHE HA H 7.071 9.263 32.812 1.00 . A A . 431 PHE HA 1 1
13 40435 1 1 107 PHE HB2 H 4.664 9.739 31.024 1.00 . A A . 431 PHE HB2 1 1
13 40436 1 1 107 PHE HB3 H 5.005 8.190 31.777 1.00 . A A . 431 PHE HB3 1 1
13 40437 1 1 107 PHE HD1 H 5.999 10.901 33.966 1.00 . A A . 431 PHE HD1 1 1
13 40438 1 1 107 PHE HD2 H 2.617 8.612 32.591 1.00 . A A . 431 PHE HD2 1 1
13 40439 1 1 107 PHE HE1 H 4.768 11.479 36.019 1.00 . A A . 431 PHE HE1 1 1
13 40440 1 1 107 PHE HE2 H 1.380 9.222 34.646 1.00 . A A . 431 PHE HE2 1 1
13 40441 1 1 107 PHE HZ H 2.457 10.635 36.377 1.00 . A A . 431 PHE HZ 1 1
13 40442 1 1 107 PHE N N 6.841 10.989 31.671 1.00 . A A . 431 PHE N 1 1
13 40443 1 1 107 PHE O O 7.200 7.511 30.756 1.00 . A A . 431 PHE O 1 1
13 40444 1 1 108 GLY C C 9.580 7.557 29.074 1.00 . A A . 432 GLY C 1 1
13 40445 1 1 108 GLY CA C 8.676 8.733 28.692 1.00 . A A . 432 GLY CA 1 1
13 40446 1 1 108 GLY H H 8.135 10.388 29.904 1.00 . A A . 432 GLY H 1 1
13 40447 1 1 108 GLY HA2 H 7.904 8.371 28.014 1.00 . A A . 432 GLY HA2 1 1
13 40448 1 1 108 GLY HA3 H 9.280 9.473 28.166 1.00 . A A . 432 GLY HA3 1 1
13 40449 1 1 108 GLY N N 8.035 9.385 29.827 1.00 . A A . 432 GLY N 1 1
13 40450 1 1 108 GLY O O 9.955 6.775 28.202 1.00 . A A . 432 GLY O 1 1
13 40451 1 1 109 ASN C C 10.001 4.966 30.704 1.00 . A A . 433 ASN C 1 1
13 40452 1 1 109 ASN CA C 10.735 6.308 30.844 1.00 . A A . 433 ASN CA 1 1
13 40453 1 1 109 ASN CB C 11.109 6.581 32.302 1.00 . A A . 433 ASN CB 1 1
13 40454 1 1 109 ASN CG C 12.094 5.555 32.847 1.00 . A A . 433 ASN CG 1 1
13 40455 1 1 109 ASN H H 9.622 8.111 31.027 1.00 . A A . 433 ASN H 1 1
13 40456 1 1 109 ASN HA H 11.650 6.263 30.253 1.00 . A A . 433 ASN HA 1 1
13 40457 1 1 109 ASN HB2 H 11.560 7.570 32.378 1.00 . A A . 433 ASN HB2 1 1
13 40458 1 1 109 ASN HB3 H 10.204 6.563 32.908 1.00 . A A . 433 ASN HB3 1 1
13 40459 1 1 109 ASN HD21 H 11.099 5.469 34.620 1.00 . A A . 433 ASN HD21 1 1
13 40460 1 1 109 ASN HD22 H 12.503 4.430 34.486 1.00 . A A . 433 ASN HD22 1 1
13 40461 1 1 109 ASN N N 9.930 7.419 30.358 1.00 . A A . 433 ASN N 1 1
13 40462 1 1 109 ASN ND2 N 11.879 5.116 34.085 1.00 . A A . 433 ASN ND2 1 1
13 40463 1 1 109 ASN O O 10.599 3.913 30.912 1.00 . A A . 433 ASN O 1 1
13 40464 1 1 109 ASN OD1 O 13.035 5.158 32.168 1.00 . A A . 433 ASN OD1 1 1
13 40465 1 1 110 SER C C 8.093 2.725 31.201 1.00 . A A . 434 SER C 1 1
13 40466 1 1 110 SER CA C 7.858 3.829 30.162 1.00 . A A . 434 SER CA 1 1
13 40467 1 1 110 SER CB C 8.024 3.290 28.743 1.00 . A A . 434 SER CB 1 1
13 40468 1 1 110 SER H H 8.279 5.909 30.216 1.00 . A A . 434 SER H 1 1
13 40469 1 1 110 SER HA H 6.822 4.152 30.267 1.00 . A A . 434 SER HA 1 1
13 40470 1 1 110 SER HB2 H 9.043 2.930 28.600 1.00 . A A . 434 SER HB2 1 1
13 40471 1 1 110 SER HB3 H 7.329 2.465 28.595 1.00 . A A . 434 SER HB3 1 1
13 40472 1 1 110 SER HG H 8.448 4.960 27.840 1.00 . A A . 434 SER HG 1 1
13 40473 1 1 110 SER N N 8.707 5.005 30.356 1.00 . A A . 434 SER N 1 1
13 40474 1 1 110 SER O O 8.354 1.580 30.833 1.00 . A A . 434 SER O 1 1
13 40475 1 1 110 SER OG O 7.748 4.306 27.798 1.00 . A A . 434 SER OG 1 1
13 40476 1 1 111 PRO C C 7.173 1.033 33.716 1.00 . A A . 435 PRO C 1 1
13 40477 1 1 111 PRO CA C 8.268 2.100 33.585 1.00 . A A . 435 PRO CA 1 1
13 40478 1 1 111 PRO CB C 8.336 2.969 34.844 1.00 . A A . 435 PRO CB 1 1
13 40479 1 1 111 PRO CD C 7.634 4.341 33.028 1.00 . A A . 435 PRO CD 1 1
13 40480 1 1 111 PRO CG C 7.388 4.121 34.520 1.00 . A A . 435 PRO CG 1 1
13 40481 1 1 111 PRO HA H 9.226 1.607 33.422 1.00 . A A . 435 PRO HA 1 1
13 40482 1 1 111 PRO HB2 H 8.022 2.432 35.738 1.00 . A A . 435 PRO HB2 1 1
13 40483 1 1 111 PRO HB3 H 9.348 3.358 34.960 1.00 . A A . 435 PRO HB3 1 1
13 40484 1 1 111 PRO HD2 H 6.735 4.724 32.546 1.00 . A A . 435 PRO HD2 1 1
13 40485 1 1 111 PRO HD3 H 8.463 5.037 32.898 1.00 . A A . 435 PRO HD3 1 1
13 40486 1 1 111 PRO HG2 H 6.358 3.800 34.676 1.00 . A A . 435 PRO HG2 1 1
13 40487 1 1 111 PRO HG3 H 7.620 5.015 35.099 1.00 . A A . 435 PRO HG3 1 1
13 40488 1 1 111 PRO N N 8.005 3.039 32.502 1.00 . A A . 435 PRO N 1 1
13 40489 1 1 111 PRO O O 7.165 0.277 34.685 1.00 . A A . 435 PRO O 1 1
13 40490 1 1 112 LEU C C 4.801 -0.506 31.386 1.00 . A A . 436 LEU C 1 1
13 40491 1 1 112 LEU CA C 5.116 0.045 32.777 1.00 . A A . 436 LEU CA 1 1
13 40492 1 1 112 LEU CB C 3.900 0.748 33.390 1.00 . A A . 436 LEU CB 1 1
13 40493 1 1 112 LEU CD1 C 2.056 2.397 33.210 1.00 . A A . 436 LEU CD1 1 1
13 40494 1 1 112 LEU CD2 C 4.127 2.858 31.960 1.00 . A A . 436 LEU CD2 1 1
13 40495 1 1 112 LEU CG C 3.210 1.745 32.453 1.00 . A A . 436 LEU CG 1 1
13 40496 1 1 112 LEU H H 6.309 1.604 31.971 1.00 . A A . 436 LEU H 1 1
13 40497 1 1 112 LEU HA H 5.387 -0.795 33.417 1.00 . A A . 436 LEU HA 1 1
13 40498 1 1 112 LEU HB2 H 3.173 -0.017 33.662 1.00 . A A . 436 LEU HB2 1 1
13 40499 1 1 112 LEU HB3 H 4.216 1.264 34.296 1.00 . A A . 436 LEU HB3 1 1
13 40500 1 1 112 LEU HD11 H 2.449 2.971 34.049 1.00 . A A . 436 LEU HD11 1 1
13 40501 1 1 112 LEU HD12 H 1.509 3.056 32.536 1.00 . A A . 436 LEU HD12 1 1
13 40502 1 1 112 LEU HD13 H 1.381 1.632 33.594 1.00 . A A . 436 LEU HD13 1 1
13 40503 1 1 112 LEU HD21 H 4.583 3.370 32.808 1.00 . A A . 436 LEU HD21 1 1
13 40504 1 1 112 LEU HD22 H 4.894 2.453 31.300 1.00 . A A . 436 LEU HD22 1 1
13 40505 1 1 112 LEU HD23 H 3.532 3.568 31.385 1.00 . A A . 436 LEU HD23 1 1
13 40506 1 1 112 LEU HG H 2.821 1.211 31.586 1.00 . A A . 436 LEU HG 1 1
13 40507 1 1 112 LEU N N 6.244 0.970 32.755 1.00 . A A . 436 LEU N 1 1
13 40508 1 1 112 LEU O O 3.740 -1.084 31.166 1.00 . A A . 436 LEU O 1 1
13 40509 1 1 113 HIS C C 6.796 -1.180 28.406 1.00 . A A . 437 HIS C 1 1
13 40510 1 1 113 HIS CA C 5.506 -0.683 29.046 1.00 . A A . 437 HIS CA 1 1
13 40511 1 1 113 HIS CB C 5.025 0.565 28.299 1.00 . A A . 437 HIS CB 1 1
13 40512 1 1 113 HIS CD2 C 2.605 1.270 28.644 1.00 . A A . 437 HIS CD2 1 1
13 40513 1 1 113 HIS CE1 C 1.652 0.109 27.034 1.00 . A A . 437 HIS CE1 1 1
13 40514 1 1 113 HIS CG C 3.560 0.552 27.985 1.00 . A A . 437 HIS CG 1 1
13 40515 1 1 113 HIS H H 6.606 0.093 30.680 1.00 . A A . 437 HIS H 1 1
13 40516 1 1 113 HIS HA H 4.749 -1.463 28.965 1.00 . A A . 437 HIS HA 1 1
13 40517 1 1 113 HIS HB2 H 5.249 1.443 28.903 1.00 . A A . 437 HIS HB2 1 1
13 40518 1 1 113 HIS HB3 H 5.568 0.645 27.358 1.00 . A A . 437 HIS HB3 1 1
13 40519 1 1 113 HIS HD2 H 2.768 1.929 29.485 1.00 . A A . 437 HIS HD2 1 1
13 40520 1 1 113 HIS HE1 H 0.898 -0.297 26.376 1.00 . A A . 437 HIS HE1 1 1
13 40521 1 1 113 HIS HE2 H 0.500 1.341 28.282 1.00 . A A . 437 HIS HE2 1 1
13 40522 1 1 113 HIS N N 5.718 -0.323 30.435 1.00 . A A . 437 HIS N 1 1
13 40523 1 1 113 HIS ND1 N 2.960 -0.191 26.964 1.00 . A A . 437 HIS ND1 1 1
13 40524 1 1 113 HIS NE2 N 1.408 0.978 28.029 1.00 . A A . 437 HIS NE2 1 1
13 40525 1 1 113 HIS O O 7.891 -0.897 28.886 1.00 . A A . 437 HIS O 1 1
13 40526 1 1 114 ARG C C 8.388 -1.218 25.767 1.00 . A A . 438 ARG C 1 1
13 40527 1 1 114 ARG CA C 7.797 -2.397 26.531 1.00 . A A . 438 ARG CA 1 1
13 40528 1 1 114 ARG CB C 7.324 -3.494 25.571 1.00 . A A . 438 ARG CB 1 1
13 40529 1 1 114 ARG CD C 9.557 -4.691 25.569 1.00 . A A . 438 ARG CD 1 1
13 40530 1 1 114 ARG CG C 8.462 -4.056 24.712 1.00 . A A . 438 ARG CG 1 1
13 40531 1 1 114 ARG CZ C 11.716 -5.855 25.208 1.00 . A A . 438 ARG CZ 1 1
13 40532 1 1 114 ARG H H 5.732 -2.183 26.989 1.00 . A A . 438 ARG H 1 1
13 40533 1 1 114 ARG HA H 8.550 -2.801 27.210 1.00 . A A . 438 ARG HA 1 1
13 40534 1 1 114 ARG HB2 H 6.886 -4.306 26.151 1.00 . A A . 438 ARG HB2 1 1
13 40535 1 1 114 ARG HB3 H 6.552 -3.086 24.919 1.00 . A A . 438 ARG HB3 1 1
13 40536 1 1 114 ARG HD2 H 9.988 -3.935 26.225 1.00 . A A . 438 ARG HD2 1 1
13 40537 1 1 114 ARG HD3 H 9.114 -5.479 26.178 1.00 . A A . 438 ARG HD3 1 1
13 40538 1 1 114 ARG HE H 10.499 -5.199 23.730 1.00 . A A . 438 ARG HE 1 1
13 40539 1 1 114 ARG HG2 H 8.051 -4.812 24.043 1.00 . A A . 438 ARG HG2 1 1
13 40540 1 1 114 ARG HG3 H 8.896 -3.258 24.109 1.00 . A A . 438 ARG HG3 1 1
13 40541 1 1 114 ARG HH11 H 11.219 -5.612 27.164 1.00 . A A . 438 ARG HH11 1 1
13 40542 1 1 114 ARG HH12 H 12.742 -6.422 26.877 1.00 . A A . 438 ARG HH12 1 1
13 40543 1 1 114 ARG HH21 H 12.488 -6.262 23.372 1.00 . A A . 438 ARG HH21 1 1
13 40544 1 1 114 ARG HH22 H 13.466 -6.772 24.730 1.00 . A A . 438 ARG HH22 1 1
13 40545 1 1 114 ARG N N 6.657 -1.932 27.308 1.00 . A A . 438 ARG N 1 1
13 40546 1 1 114 ARG NE N 10.617 -5.262 24.731 1.00 . A A . 438 ARG NE 1 1
13 40547 1 1 114 ARG NH1 N 11.911 -5.971 26.522 1.00 . A A . 438 ARG NH1 1 1
13 40548 1 1 114 ARG NH2 N 12.630 -6.335 24.370 1.00 . A A . 438 ARG NH2 1 1
13 40549 1 1 114 ARG O O 7.653 -0.388 25.234 1.00 . A A . 438 ARG O 1 1
13 40550 1 1 115 PHE C C 11.811 -0.563 24.619 1.00 . A A . 439 PHE C 1 1
13 40551 1 1 115 PHE CA C 10.412 -0.081 24.999 1.00 . A A . 439 PHE CA 1 1
13 40552 1 1 115 PHE CB C 10.478 1.139 25.919 1.00 . A A . 439 PHE CB 1 1
13 40553 1 1 115 PHE CD1 C 12.443 2.607 25.334 1.00 . A A . 439 PHE CD1 1 1
13 40554 1 1 115 PHE CD2 C 10.216 3.333 24.688 1.00 . A A . 439 PHE CD2 1 1
13 40555 1 1 115 PHE CE1 C 12.987 3.778 24.786 1.00 . A A . 439 PHE CE1 1 1
13 40556 1 1 115 PHE CE2 C 10.765 4.502 24.137 1.00 . A A . 439 PHE CE2 1 1
13 40557 1 1 115 PHE CG C 11.059 2.388 25.295 1.00 . A A . 439 PHE CG 1 1
13 40558 1 1 115 PHE CZ C 12.148 4.726 24.189 1.00 . A A . 439 PHE CZ 1 1
13 40559 1 1 115 PHE H H 10.275 -1.845 26.171 1.00 . A A . 439 PHE H 1 1
13 40560 1 1 115 PHE HA H 9.861 0.176 24.093 1.00 . A A . 439 PHE HA 1 1
13 40561 1 1 115 PHE HB2 H 9.471 1.373 26.264 1.00 . A A . 439 PHE HB2 1 1
13 40562 1 1 115 PHE HB3 H 11.074 0.880 26.795 1.00 . A A . 439 PHE HB3 1 1
13 40563 1 1 115 PHE HD1 H 13.093 1.876 25.792 1.00 . A A . 439 PHE HD1 1 1
13 40564 1 1 115 PHE HD2 H 9.150 3.170 24.640 1.00 . A A . 439 PHE HD2 1 1
13 40565 1 1 115 PHE HE1 H 14.054 3.945 24.822 1.00 . A A . 439 PHE HE1 1 1
13 40566 1 1 115 PHE HE2 H 10.118 5.234 23.675 1.00 . A A . 439 PHE HE2 1 1
13 40567 1 1 115 PHE HZ H 12.563 5.630 23.770 1.00 . A A . 439 PHE HZ 1 1
13 40568 1 1 115 PHE N N 9.716 -1.143 25.708 1.00 . A A . 439 PHE N 1 1
13 40569 1 1 115 PHE O O 12.524 -1.126 25.450 1.00 . A A . 439 PHE O 1 1
13 40570 1 1 116 LYS C C 13.899 0.162 21.686 1.00 . A A . 440 LYS C 1 1
13 40571 1 1 116 LYS CA C 13.480 -0.778 22.815 1.00 . A A . 440 LYS CA 1 1
13 40572 1 1 116 LYS CB C 13.332 -2.235 22.347 1.00 . A A . 440 LYS CB 1 1
13 40573 1 1 116 LYS CD C 15.594 -2.949 23.253 1.00 . A A . 440 LYS CD 1 1
13 40574 1 1 116 LYS CE C 16.852 -3.749 22.923 1.00 . A A . 440 LYS CE 1 1
13 40575 1 1 116 LYS CG C 14.662 -2.936 22.040 1.00 . A A . 440 LYS CG 1 1
13 40576 1 1 116 LYS H H 11.570 0.146 22.735 1.00 . A A . 440 LYS H 1 1
13 40577 1 1 116 LYS HA H 14.220 -0.718 23.614 1.00 . A A . 440 LYS HA 1 1
13 40578 1 1 116 LYS HB2 H 12.829 -2.802 23.130 1.00 . A A . 440 LYS HB2 1 1
13 40579 1 1 116 LYS HB3 H 12.703 -2.255 21.456 1.00 . A A . 440 LYS HB3 1 1
13 40580 1 1 116 LYS HD2 H 15.877 -1.929 23.513 1.00 . A A . 440 LYS HD2 1 1
13 40581 1 1 116 LYS HD3 H 15.085 -3.413 24.097 1.00 . A A . 440 LYS HD3 1 1
13 40582 1 1 116 LYS HE2 H 16.569 -4.769 22.661 1.00 . A A . 440 LYS HE2 1 1
13 40583 1 1 116 LYS HE3 H 17.345 -3.287 22.068 1.00 . A A . 440 LYS HE3 1 1
13 40584 1 1 116 LYS HG2 H 14.456 -3.966 21.747 1.00 . A A . 440 LYS HG2 1 1
13 40585 1 1 116 LYS HG3 H 15.167 -2.448 21.206 1.00 . A A . 440 LYS HG3 1 1
13 40586 1 1 116 LYS HZ1 H 17.330 -4.207 24.869 1.00 . A A . 440 LYS HZ1 1 1
13 40587 1 1 116 LYS HZ2 H 18.602 -4.317 23.836 1.00 . A A . 440 LYS HZ2 1 1
13 40588 1 1 116 LYS HZ3 H 18.065 -2.839 24.311 1.00 . A A . 440 LYS HZ3 1 1
13 40589 1 1 116 LYS N N 12.198 -0.339 23.359 1.00 . A A . 440 LYS N 1 1
13 40590 1 1 116 LYS NZ N 17.781 -3.778 24.073 1.00 . A A . 440 LYS NZ 1 1
13 40591 1 1 116 LYS O O 14.602 -0.235 20.758 1.00 . A A . 440 LYS O 1 1
13 40592 1 1 117 LYS C C 15.119 2.545 20.229 1.00 . A A . 441 LYS C 1 1
13 40593 1 1 117 LYS CA C 13.666 2.401 20.702 1.00 . A A . 441 LYS CA 1 1
13 40594 1 1 117 LYS CB C 13.093 3.738 21.167 1.00 . A A . 441 LYS CB 1 1
13 40595 1 1 117 LYS CD C 12.046 5.876 20.427 1.00 . A A . 441 LYS CD 1 1
13 40596 1 1 117 LYS CE C 11.716 6.739 19.210 1.00 . A A . 441 LYS CE 1 1
13 40597 1 1 117 LYS CG C 12.863 4.666 19.977 1.00 . A A . 441 LYS CG 1 1
13 40598 1 1 117 LYS H H 12.945 1.712 22.575 1.00 . A A . 441 LYS H 1 1
13 40599 1 1 117 LYS HA H 13.078 2.076 19.844 1.00 . A A . 441 LYS HA 1 1
13 40600 1 1 117 LYS HB2 H 12.136 3.554 21.656 1.00 . A A . 441 LYS HB2 1 1
13 40601 1 1 117 LYS HB3 H 13.768 4.206 21.884 1.00 . A A . 441 LYS HB3 1 1
13 40602 1 1 117 LYS HD2 H 11.120 5.532 20.888 1.00 . A A . 441 LYS HD2 1 1
13 40603 1 1 117 LYS HD3 H 12.618 6.462 21.147 1.00 . A A . 441 LYS HD3 1 1
13 40604 1 1 117 LYS HE2 H 12.634 7.164 18.805 1.00 . A A . 441 LYS HE2 1 1
13 40605 1 1 117 LYS HE3 H 11.245 6.119 18.448 1.00 . A A . 441 LYS HE3 1 1
13 40606 1 1 117 LYS HG2 H 13.819 4.996 19.570 1.00 . A A . 441 LYS HG2 1 1
13 40607 1 1 117 LYS HG3 H 12.303 4.132 19.210 1.00 . A A . 441 LYS HG3 1 1
13 40608 1 1 117 LYS HZ1 H 11.195 8.395 20.317 1.00 . A A . 441 LYS HZ1 1 1
13 40609 1 1 117 LYS HZ2 H 10.604 8.408 18.781 1.00 . A A . 441 LYS HZ2 1 1
13 40610 1 1 117 LYS HZ3 H 9.927 7.437 19.923 1.00 . A A . 441 LYS HZ3 1 1
13 40611 1 1 117 LYS N N 13.458 1.420 21.756 1.00 . A A . 441 LYS N 1 1
13 40612 1 1 117 LYS NZ N 10.795 7.827 19.584 1.00 . A A . 441 LYS NZ 1 1
13 40613 1 1 117 LYS O O 15.318 2.675 19.021 1.00 . A A . 441 LYS O 1 1
13 40614 1 1 118 PRO C C 18.085 1.441 19.974 1.00 . A A . 442 PRO C 1 1
13 40615 1 1 118 PRO CA C 17.525 2.681 20.683 1.00 . A A . 442 PRO CA 1 1
13 40616 1 1 118 PRO CB C 18.299 2.996 21.964 1.00 . A A . 442 PRO CB 1 1
13 40617 1 1 118 PRO CD C 16.064 2.399 22.552 1.00 . A A . 442 PRO CD 1 1
13 40618 1 1 118 PRO CG C 17.506 2.260 23.034 1.00 . A A . 442 PRO CG 1 1
13 40619 1 1 118 PRO HA H 17.601 3.525 19.997 1.00 . A A . 442 PRO HA 1 1
13 40620 1 1 118 PRO HB2 H 19.333 2.653 21.920 1.00 . A A . 442 PRO HB2 1 1
13 40621 1 1 118 PRO HB3 H 18.256 4.068 22.159 1.00 . A A . 442 PRO HB3 1 1
13 40622 1 1 118 PRO HD2 H 15.508 1.515 22.863 1.00 . A A . 442 PRO HD2 1 1
13 40623 1 1 118 PRO HD3 H 15.621 3.301 22.973 1.00 . A A . 442 PRO HD3 1 1
13 40624 1 1 118 PRO HG2 H 17.788 1.208 23.038 1.00 . A A . 442 PRO HG2 1 1
13 40625 1 1 118 PRO HG3 H 17.647 2.705 24.019 1.00 . A A . 442 PRO HG3 1 1
13 40626 1 1 118 PRO N N 16.139 2.527 21.103 1.00 . A A . 442 PRO N 1 1
13 40627 1 1 118 PRO O O 19.278 1.400 19.678 1.00 . A A . 442 PRO O 1 1
13 40628 1 1 119 GLY C C 16.642 -1.426 18.138 1.00 . A A . 443 GLY C 1 1
13 40629 1 1 119 GLY CA C 17.714 -0.778 19.017 1.00 . A A . 443 GLY CA 1 1
13 40630 1 1 119 GLY H H 16.285 0.485 19.972 1.00 . A A . 443 GLY H 1 1
13 40631 1 1 119 GLY HA2 H 18.567 -0.529 18.386 1.00 . A A . 443 GLY HA2 1 1
13 40632 1 1 119 GLY HA3 H 18.030 -1.500 19.770 1.00 . A A . 443 GLY HA3 1 1
13 40633 1 1 119 GLY N N 17.255 0.427 19.697 1.00 . A A . 443 GLY N 1 1
13 40634 1 1 119 GLY O O 16.943 -2.379 17.423 1.00 . A A . 443 GLY O 1 1
13 40635 1 1 120 SER C C 13.346 -0.330 16.947 1.00 . A A . 444 SER C 1 1
13 40636 1 1 120 SER CA C 14.304 -1.440 17.383 1.00 . A A . 444 SER CA 1 1
13 40637 1 1 120 SER CB C 13.541 -2.500 18.185 1.00 . A A . 444 SER CB 1 1
13 40638 1 1 120 SER H H 15.211 -0.152 18.815 1.00 . A A . 444 SER H 1 1
13 40639 1 1 120 SER HA H 14.712 -1.908 16.488 1.00 . A A . 444 SER HA 1 1
13 40640 1 1 120 SER HB2 H 13.113 -2.036 19.074 1.00 . A A . 444 SER HB2 1 1
13 40641 1 1 120 SER HB3 H 12.736 -2.909 17.577 1.00 . A A . 444 SER HB3 1 1
13 40642 1 1 120 SER HG H 14.751 -3.968 17.798 1.00 . A A . 444 SER HG 1 1
13 40643 1 1 120 SER N N 15.406 -0.920 18.186 1.00 . A A . 444 SER N 1 1
13 40644 1 1 120 SER O O 12.333 -0.612 16.307 1.00 . A A . 444 SER O 1 1
13 40645 1 1 120 SER OG O 14.405 -3.543 18.587 1.00 . A A . 444 SER OG 1 1
13 40646 1 1 121 LYS C C 11.369 1.946 17.304 1.00 . A A . 445 LYS C 1 1
13 40647 1 1 121 LYS CA C 12.857 2.109 16.976 1.00 . A A . 445 LYS CA 1 1
13 40648 1 1 121 LYS CB C 13.087 2.505 15.517 1.00 . A A . 445 LYS CB 1 1
13 40649 1 1 121 LYS CD C 14.792 3.271 13.842 1.00 . A A . 445 LYS CD 1 1
13 40650 1 1 121 LYS CE C 16.275 3.565 13.597 1.00 . A A . 445 LYS CE 1 1
13 40651 1 1 121 LYS CG C 14.565 2.823 15.287 1.00 . A A . 445 LYS CG 1 1
13 40652 1 1 121 LYS H H 14.521 1.086 17.798 1.00 . A A . 445 LYS H 1 1
13 40653 1 1 121 LYS HA H 13.223 2.926 17.598 1.00 . A A . 445 LYS HA 1 1
13 40654 1 1 121 LYS HB2 H 12.784 1.691 14.859 1.00 . A A . 445 LYS HB2 1 1
13 40655 1 1 121 LYS HB3 H 12.500 3.393 15.284 1.00 . A A . 445 LYS HB3 1 1
13 40656 1 1 121 LYS HD2 H 14.474 2.472 13.173 1.00 . A A . 445 LYS HD2 1 1
13 40657 1 1 121 LYS HD3 H 14.208 4.168 13.636 1.00 . A A . 445 LYS HD3 1 1
13 40658 1 1 121 LYS HE2 H 16.861 2.682 13.849 1.00 . A A . 445 LYS HE2 1 1
13 40659 1 1 121 LYS HE3 H 16.419 3.783 12.538 1.00 . A A . 445 LYS HE3 1 1
13 40660 1 1 121 LYS HG2 H 14.866 3.621 15.965 1.00 . A A . 445 LYS HG2 1 1
13 40661 1 1 121 LYS HG3 H 15.175 1.940 15.483 1.00 . A A . 445 LYS HG3 1 1
13 40662 1 1 121 LYS HZ1 H 16.638 4.523 15.379 1.00 . A A . 445 LYS HZ1 1 1
13 40663 1 1 121 LYS HZ2 H 17.715 4.899 14.202 1.00 . A A . 445 LYS HZ2 1 1
13 40664 1 1 121 LYS HZ3 H 16.206 5.541 14.159 1.00 . A A . 445 LYS HZ3 1 1
13 40665 1 1 121 LYS N N 13.663 0.927 17.287 1.00 . A A . 445 LYS N 1 1
13 40666 1 1 121 LYS NZ N 16.741 4.716 14.393 1.00 . A A . 445 LYS NZ 1 1
13 40667 1 1 121 LYS O O 10.545 2.692 16.782 1.00 . A A . 445 LYS O 1 1
13 40668 1 1 122 ASN C C 8.699 0.512 17.348 1.00 . A A . 446 ASN C 1 1
13 40669 1 1 122 ASN CA C 9.649 0.658 18.544 1.00 . A A . 446 ASN CA 1 1
13 40670 1 1 122 ASN CB C 9.138 1.682 19.570 1.00 . A A . 446 ASN CB 1 1
13 40671 1 1 122 ASN CG C 9.903 1.612 20.884 1.00 . A A . 446 ASN CG 1 1
13 40672 1 1 122 ASN H H 11.753 0.417 18.573 1.00 . A A . 446 ASN H 1 1
13 40673 1 1 122 ASN HA H 9.675 -0.315 19.032 1.00 . A A . 446 ASN HA 1 1
13 40674 1 1 122 ASN HB2 H 9.225 2.685 19.154 1.00 . A A . 446 ASN HB2 1 1
13 40675 1 1 122 ASN HB3 H 8.088 1.484 19.782 1.00 . A A . 446 ASN HB3 1 1
13 40676 1 1 122 ASN HD21 H 9.123 3.390 21.504 1.00 . A A . 446 ASN HD21 1 1
13 40677 1 1 122 ASN HD22 H 10.215 2.621 22.622 1.00 . A A . 446 ASN HD22 1 1
13 40678 1 1 122 ASN N N 11.021 0.978 18.160 1.00 . A A . 446 ASN N 1 1
13 40679 1 1 122 ASN ND2 N 9.732 2.618 21.734 1.00 . A A . 446 ASN ND2 1 1
13 40680 1 1 122 ASN O O 7.490 0.675 17.507 1.00 . A A . 446 ASN O 1 1
13 40681 1 1 122 ASN OD1 O 10.641 0.663 21.141 1.00 . A A . 446 ASN OD1 1 1
13 40682 1 1 123 PHE C C 7.517 -1.262 15.221 1.00 . A A . 447 PHE C 1 1
13 40683 1 1 123 PHE CA C 8.381 -0.025 14.990 1.00 . A A . 447 PHE CA 1 1
13 40684 1 1 123 PHE CB C 9.249 -0.211 13.741 1.00 . A A . 447 PHE CB 1 1
13 40685 1 1 123 PHE CD1 C 9.672 2.300 13.681 1.00 . A A . 447 PHE CD1 1 1
13 40686 1 1 123 PHE CD2 C 11.180 0.818 12.496 1.00 . A A . 447 PHE CD2 1 1
13 40687 1 1 123 PHE CE1 C 10.416 3.403 13.248 1.00 . A A . 447 PHE CE1 1 1
13 40688 1 1 123 PHE CE2 C 11.926 1.923 12.063 1.00 . A A . 447 PHE CE2 1 1
13 40689 1 1 123 PHE CG C 10.047 1.000 13.304 1.00 . A A . 447 PHE CG 1 1
13 40690 1 1 123 PHE CZ C 11.542 3.216 12.436 1.00 . A A . 447 PHE CZ 1 1
13 40691 1 1 123 PHE H H 10.220 0.120 16.048 1.00 . A A . 447 PHE H 1 1
13 40692 1 1 123 PHE HA H 7.718 0.827 14.840 1.00 . A A . 447 PHE HA 1 1
13 40693 1 1 123 PHE HB2 H 9.947 -1.030 13.917 1.00 . A A . 447 PHE HB2 1 1
13 40694 1 1 123 PHE HB3 H 8.597 -0.496 12.916 1.00 . A A . 447 PHE HB3 1 1
13 40695 1 1 123 PHE HD1 H 8.805 2.463 14.305 1.00 . A A . 447 PHE HD1 1 1
13 40696 1 1 123 PHE HD2 H 11.477 -0.180 12.207 1.00 . A A . 447 PHE HD2 1 1
13 40697 1 1 123 PHE HE1 H 10.127 4.402 13.540 1.00 . A A . 447 PHE HE1 1 1
13 40698 1 1 123 PHE HE2 H 12.795 1.775 11.439 1.00 . A A . 447 PHE HE2 1 1
13 40699 1 1 123 PHE HZ H 12.114 4.068 12.099 1.00 . A A . 447 PHE HZ 1 1
13 40700 1 1 123 PHE N N 9.220 0.208 16.157 1.00 . A A . 447 PHE N 1 1
13 40701 1 1 123 PHE O O 8.026 -2.384 15.252 1.00 . A A . 447 PHE O 1 1
13 40702 1 1 124 GLN C C 3.847 -1.779 15.167 1.00 . A A . 448 GLN C 1 1
13 40703 1 1 124 GLN CA C 5.267 -2.148 15.615 1.00 . A A . 448 GLN CA 1 1
13 40704 1 1 124 GLN CB C 5.286 -2.519 17.103 1.00 . A A . 448 GLN CB 1 1
13 40705 1 1 124 GLN CD C 5.024 -1.641 19.463 1.00 . A A . 448 GLN CD 1 1
13 40706 1 1 124 GLN CG C 4.767 -1.376 17.984 1.00 . A A . 448 GLN CG 1 1
13 40707 1 1 124 GLN H H 5.849 -0.115 15.361 1.00 . A A . 448 GLN H 1 1
13 40708 1 1 124 GLN HA H 5.592 -3.013 15.036 1.00 . A A . 448 GLN HA 1 1
13 40709 1 1 124 GLN HB2 H 4.663 -3.400 17.261 1.00 . A A . 448 GLN HB2 1 1
13 40710 1 1 124 GLN HB3 H 6.309 -2.759 17.391 1.00 . A A . 448 GLN HB3 1 1
13 40711 1 1 124 GLN HE21 H 4.613 0.297 19.928 1.00 . A A . 448 GLN HE21 1 1
13 40712 1 1 124 GLN HE22 H 5.035 -0.741 21.278 1.00 . A A . 448 GLN HE22 1 1
13 40713 1 1 124 GLN HG2 H 5.267 -0.448 17.708 1.00 . A A . 448 GLN HG2 1 1
13 40714 1 1 124 GLN HG3 H 3.695 -1.250 17.829 1.00 . A A . 448 GLN HG3 1 1
13 40715 1 1 124 GLN N N 6.208 -1.059 15.386 1.00 . A A . 448 GLN N 1 1
13 40716 1 1 124 GLN NE2 N 4.879 -0.608 20.289 1.00 . A A . 448 GLN NE2 1 1
13 40717 1 1 124 GLN O O 2.920 -2.562 15.363 1.00 . A A . 448 GLN O 1 1
13 40718 1 1 124 GLN OE1 O 5.355 -2.754 19.866 1.00 . A A . 448 GLN OE1 1 1
13 40719 1 1 125 ASN C C 1.232 -0.397 15.025 1.00 . A A . 449 ASN C 1 1
13 40720 1 1 125 ASN CA C 2.413 -0.044 14.115 1.00 . A A . 449 ASN CA 1 1
13 40721 1 1 125 ASN CB C 2.162 -0.410 12.649 1.00 . A A . 449 ASN CB 1 1
13 40722 1 1 125 ASN CG C 0.872 0.223 12.137 1.00 . A A . 449 ASN CG 1 1
13 40723 1 1 125 ASN H H 4.503 -0.018 14.416 1.00 . A A . 449 ASN H 1 1
13 40724 1 1 125 ASN HA H 2.513 1.041 14.160 1.00 . A A . 449 ASN HA 1 1
13 40725 1 1 125 ASN HB2 H 2.998 -0.054 12.048 1.00 . A A . 449 ASN HB2 1 1
13 40726 1 1 125 ASN HB3 H 2.092 -1.493 12.549 1.00 . A A . 449 ASN HB3 1 1
13 40727 1 1 125 ASN HD21 H 1.293 2.005 13.036 1.00 . A A . 449 ASN HD21 1 1
13 40728 1 1 125 ASN HD22 H -0.214 1.938 12.152 1.00 . A A . 449 ASN HD22 1 1
13 40729 1 1 125 ASN N N 3.686 -0.591 14.570 1.00 . A A . 449 ASN N 1 1
13 40730 1 1 125 ASN ND2 N 0.635 1.491 12.467 1.00 . A A . 449 ASN ND2 1 1
13 40731 1 1 125 ASN O O 0.349 -1.165 14.640 1.00 . A A . 449 ASN O 1 1
13 40732 1 1 125 ASN OD1 O 0.091 -0.426 11.448 1.00 . A A . 449 ASN OD1 1 1
13 40733 1 1 126 ILE C C -0.393 -1.254 17.513 1.00 . A A . 450 ILE C 1 1
13 40734 1 1 126 ILE CA C 0.183 0.144 17.236 1.00 . A A . 450 ILE CA 1 1
13 40735 1 1 126 ILE CB C -0.873 1.215 16.912 1.00 . A A . 450 ILE CB 1 1
13 40736 1 1 126 ILE CD1 C -2.806 -0.066 15.819 1.00 . A A . 450 ILE CD1 1 1
13 40737 1 1 126 ILE CG1 C -1.711 0.982 15.650 1.00 . A A . 450 ILE CG1 1 1
13 40738 1 1 126 ILE CG2 C -0.155 2.548 16.687 1.00 . A A . 450 ILE CG2 1 1
13 40739 1 1 126 ILE H H 2.053 0.733 16.475 1.00 . A A . 450 ILE H 1 1
13 40740 1 1 126 ILE HA H 0.641 0.463 18.173 1.00 . A A . 450 ILE HA 1 1
13 40741 1 1 126 ILE HB H -1.543 1.326 17.765 1.00 . A A . 450 ILE HB 1 1
13 40742 1 1 126 ILE HD11 H -2.362 -1.055 15.937 1.00 . A A . 450 ILE HD11 1 1
13 40743 1 1 126 ILE HD12 H -3.419 0.188 16.684 1.00 . A A . 450 ILE HD12 1 1
13 40744 1 1 126 ILE HD13 H -3.437 -0.072 14.930 1.00 . A A . 450 ILE HD13 1 1
13 40745 1 1 126 ILE HG12 H -2.197 1.927 15.403 1.00 . A A . 450 ILE HG12 1 1
13 40746 1 1 126 ILE HG13 H -1.065 0.719 14.813 1.00 . A A . 450 ILE HG13 1 1
13 40747 1 1 126 ILE HG21 H 0.406 2.517 15.754 1.00 . A A . 450 ILE HG21 1 1
13 40748 1 1 126 ILE HG22 H -0.886 3.353 16.621 1.00 . A A . 450 ILE HG22 1 1
13 40749 1 1 126 ILE HG23 H 0.527 2.735 17.517 1.00 . A A . 450 ILE HG23 1 1
13 40750 1 1 126 ILE N N 1.240 0.187 16.228 1.00 . A A . 450 ILE N 1 1
13 40751 1 1 126 ILE O O 0.133 -2.264 17.048 1.00 . A A . 450 ILE O 1 1
13 40752 1 1 127 PHE C C -3.665 -2.373 18.574 1.00 . A A . 451 PHE C 1 1
13 40753 1 1 127 PHE CA C -2.153 -2.570 18.614 1.00 . A A . 451 PHE CA 1 1
13 40754 1 1 127 PHE CB C -1.739 -3.028 20.014 1.00 . A A . 451 PHE CB 1 1
13 40755 1 1 127 PHE CD1 C 0.085 -4.743 19.755 1.00 . A A . 451 PHE CD1 1 1
13 40756 1 1 127 PHE CD2 C 0.665 -2.544 20.610 1.00 . A A . 451 PHE CD2 1 1
13 40757 1 1 127 PHE CE1 C 1.423 -5.143 19.870 1.00 . A A . 451 PHE CE1 1 1
13 40758 1 1 127 PHE CE2 C 2.004 -2.943 20.725 1.00 . A A . 451 PHE CE2 1 1
13 40759 1 1 127 PHE CG C -0.294 -3.446 20.128 1.00 . A A . 451 PHE CG 1 1
13 40760 1 1 127 PHE CZ C 2.384 -4.242 20.355 1.00 . A A . 451 PHE CZ 1 1
13 40761 1 1 127 PHE H H -1.883 -0.468 18.657 1.00 . A A . 451 PHE H 1 1
13 40762 1 1 127 PHE HA H -1.865 -3.342 17.900 1.00 . A A . 451 PHE HA 1 1
13 40763 1 1 127 PHE HB2 H -1.935 -2.228 20.728 1.00 . A A . 451 PHE HB2 1 1
13 40764 1 1 127 PHE HB3 H -2.360 -3.882 20.286 1.00 . A A . 451 PHE HB3 1 1
13 40765 1 1 127 PHE HD1 H -0.658 -5.433 19.382 1.00 . A A . 451 PHE HD1 1 1
13 40766 1 1 127 PHE HD2 H 0.369 -1.546 20.896 1.00 . A A . 451 PHE HD2 1 1
13 40767 1 1 127 PHE HE1 H 1.717 -6.141 19.583 1.00 . A A . 451 PHE HE1 1 1
13 40768 1 1 127 PHE HE2 H 2.749 -2.254 21.097 1.00 . A A . 451 PHE HE2 1 1
13 40769 1 1 127 PHE HZ H 3.417 -4.546 20.444 1.00 . A A . 451 PHE HZ 1 1
13 40770 1 1 127 PHE N N -1.485 -1.318 18.281 1.00 . A A . 451 PHE N 1 1
13 40771 1 1 127 PHE O O -4.214 -1.710 19.455 1.00 . A A . 451 PHE O 1 1
13 40772 1 1 128 PRO C C -6.444 -3.412 18.762 1.00 . A A . 452 PRO C 1 1
13 40773 1 1 128 PRO CA C -5.804 -2.886 17.476 1.00 . A A . 452 PRO CA 1 1
13 40774 1 1 128 PRO CB C -6.165 -3.770 16.280 1.00 . A A . 452 PRO CB 1 1
13 40775 1 1 128 PRO CD C -3.785 -3.657 16.447 1.00 . A A . 452 PRO CD 1 1
13 40776 1 1 128 PRO CG C -4.908 -3.738 15.415 1.00 . A A . 452 PRO CG 1 1
13 40777 1 1 128 PRO HA H -6.113 -1.859 17.282 1.00 . A A . 452 PRO HA 1 1
13 40778 1 1 128 PRO HB2 H -6.339 -4.789 16.626 1.00 . A A . 452 PRO HB2 1 1
13 40779 1 1 128 PRO HB3 H -7.034 -3.397 15.738 1.00 . A A . 452 PRO HB3 1 1
13 40780 1 1 128 PRO HD2 H -3.512 -4.661 16.773 1.00 . A A . 452 PRO HD2 1 1
13 40781 1 1 128 PRO HD3 H -2.921 -3.138 16.033 1.00 . A A . 452 PRO HD3 1 1
13 40782 1 1 128 PRO HG2 H -4.823 -4.629 14.792 1.00 . A A . 452 PRO HG2 1 1
13 40783 1 1 128 PRO HG3 H -4.904 -2.832 14.809 1.00 . A A . 452 PRO HG3 1 1
13 40784 1 1 128 PRO N N -4.353 -2.933 17.566 1.00 . A A . 452 PRO N 1 1
13 40785 1 1 128 PRO O O -5.984 -4.413 19.309 1.00 . A A . 452 PRO O 1 1
13 40786 1 1 129 PRO C C -9.063 -4.375 20.246 1.00 . A A . 453 PRO C 1 1
13 40787 1 1 129 PRO CA C -8.168 -3.157 20.485 1.00 . A A . 453 PRO CA 1 1
13 40788 1 1 129 PRO CB C -8.991 -1.936 20.889 1.00 . A A . 453 PRO CB 1 1
13 40789 1 1 129 PRO CD C -8.120 -1.572 18.687 1.00 . A A . 453 PRO CD 1 1
13 40790 1 1 129 PRO CG C -9.362 -1.321 19.541 1.00 . A A . 453 PRO CG 1 1
13 40791 1 1 129 PRO HA H -7.440 -3.385 21.264 1.00 . A A . 453 PRO HA 1 1
13 40792 1 1 129 PRO HB2 H -9.866 -2.210 21.480 1.00 . A A . 453 PRO HB2 1 1
13 40793 1 1 129 PRO HB3 H -8.364 -1.239 21.446 1.00 . A A . 453 PRO HB3 1 1
13 40794 1 1 129 PRO HD2 H -8.397 -1.731 17.645 1.00 . A A . 453 PRO HD2 1 1
13 40795 1 1 129 PRO HD3 H -7.442 -0.723 18.780 1.00 . A A . 453 PRO HD3 1 1
13 40796 1 1 129 PRO HG2 H -10.215 -1.856 19.121 1.00 . A A . 453 PRO HG2 1 1
13 40797 1 1 129 PRO HG3 H -9.577 -0.256 19.634 1.00 . A A . 453 PRO HG3 1 1
13 40798 1 1 129 PRO N N -7.499 -2.755 19.260 1.00 . A A . 453 PRO N 1 1
13 40799 1 1 129 PRO O O -9.567 -4.585 19.142 1.00 . A A . 453 PRO O 1 1
13 40800 1 1 130 SER C C -10.602 -6.594 22.728 1.00 . A A . 454 SER C 1 1
13 40801 1 1 130 SER CA C -10.097 -6.364 21.309 1.00 . A A . 454 SER CA 1 1
13 40802 1 1 130 SER CB C -9.282 -7.579 20.862 1.00 . A A . 454 SER CB 1 1
13 40803 1 1 130 SER H H -8.787 -4.949 22.169 1.00 . A A . 454 SER H 1 1
13 40804 1 1 130 SER HA H -10.953 -6.234 20.646 1.00 . A A . 454 SER HA 1 1
13 40805 1 1 130 SER HB2 H -8.408 -7.686 21.506 1.00 . A A . 454 SER HB2 1 1
13 40806 1 1 130 SER HB3 H -9.902 -8.471 20.954 1.00 . A A . 454 SER HB3 1 1
13 40807 1 1 130 SER HG H -8.391 -8.230 19.265 1.00 . A A . 454 SER HG 1 1
13 40808 1 1 130 SER N N -9.255 -5.172 21.303 1.00 . A A . 454 SER N 1 1
13 40809 1 1 130 SER O O -10.106 -5.981 23.668 1.00 . A A . 454 SER O 1 1
13 40810 1 1 130 SER OG O -8.873 -7.440 19.519 1.00 . A A . 454 SER OG 1 1
13 40811 1 1 131 ALA C C -11.210 -8.670 25.030 1.00 . A A . 455 ALA C 1 1
13 40812 1 1 131 ALA CA C -12.141 -7.778 24.207 1.00 . A A . 455 ALA CA 1 1
13 40813 1 1 131 ALA CB C -13.504 -8.442 24.022 1.00 . A A . 455 ALA CB 1 1
13 40814 1 1 131 ALA H H -11.976 -7.953 22.095 1.00 . A A . 455 ALA H 1 1
13 40815 1 1 131 ALA HA H -12.281 -6.838 24.741 1.00 . A A . 455 ALA HA 1 1
13 40816 1 1 131 ALA HB1 H -13.951 -8.620 25.000 1.00 . A A . 455 ALA HB1 1 1
13 40817 1 1 131 ALA HB2 H -14.145 -7.779 23.441 1.00 . A A . 455 ALA HB2 1 1
13 40818 1 1 131 ALA HB3 H -13.379 -9.390 23.501 1.00 . A A . 455 ALA HB3 1 1
13 40819 1 1 131 ALA N N -11.587 -7.475 22.895 1.00 . A A . 455 ALA N 1 1
13 40820 1 1 131 ALA O O -11.551 -9.057 26.149 1.00 . A A . 455 ALA O 1 1
13 40821 1 1 132 THR C C -7.862 -9.075 25.551 1.00 . A A . 456 THR C 1 1
13 40822 1 1 132 THR CA C -9.072 -9.891 25.121 1.00 . A A . 456 THR CA 1 1
13 40823 1 1 132 THR CB C -8.651 -10.994 24.149 1.00 . A A . 456 THR CB 1 1
13 40824 1 1 132 THR CG2 C -7.927 -12.102 24.902 1.00 . A A . 456 THR CG2 1 1
13 40825 1 1 132 THR H H -9.805 -8.619 23.577 1.00 . A A . 456 THR H 1 1
13 40826 1 1 132 THR HA H -9.524 -10.354 25.998 1.00 . A A . 456 THR HA 1 1
13 40827 1 1 132 THR HB H -7.978 -10.558 23.411 1.00 . A A . 456 THR HB 1 1
13 40828 1 1 132 THR HG1 H -9.474 -12.180 22.864 1.00 . A A . 456 THR HG1 1 1
13 40829 1 1 132 THR HG21 H -7.583 -12.859 24.197 1.00 . A A . 456 THR HG21 1 1
13 40830 1 1 132 THR HG22 H -7.061 -11.688 25.417 1.00 . A A . 456 THR HG22 1 1
13 40831 1 1 132 THR HG23 H -8.606 -12.570 25.615 1.00 . A A . 456 THR HG23 1 1
13 40832 1 1 132 THR N N -10.038 -9.001 24.482 1.00 . A A . 456 THR N 1 1
13 40833 1 1 132 THR O O -7.474 -8.136 24.860 1.00 . A A . 456 THR O 1 1
13 40834 1 1 132 THR OG1 O -9.783 -11.548 23.517 1.00 . A A . 456 THR OG1 1 1
13 40835 1 1 133 LEU C C -5.121 -9.498 27.902 1.00 . A A . 457 LEU C 1 1
13 40836 1 1 133 LEU CA C -6.248 -8.623 27.345 1.00 . A A . 457 LEU CA 1 1
13 40837 1 1 133 LEU CB C -6.918 -7.872 28.507 1.00 . A A . 457 LEU CB 1 1
13 40838 1 1 133 LEU CD1 C -8.924 -6.777 29.469 1.00 . A A . 457 LEU CD1 1 1
13 40839 1 1 133 LEU CD2 C -7.970 -5.964 27.289 1.00 . A A . 457 LEU CD2 1 1
13 40840 1 1 133 LEU CG C -8.241 -7.181 28.166 1.00 . A A . 457 LEU CG 1 1
13 40841 1 1 133 LEU H H -7.548 -10.292 27.142 1.00 . A A . 457 LEU H 1 1
13 40842 1 1 133 LEU HA H -5.838 -7.912 26.629 1.00 . A A . 457 LEU HA 1 1
13 40843 1 1 133 LEU HB2 H -7.123 -8.604 29.288 1.00 . A A . 457 LEU HB2 1 1
13 40844 1 1 133 LEU HB3 H -6.222 -7.134 28.905 1.00 . A A . 457 LEU HB3 1 1
13 40845 1 1 133 LEU HD11 H -9.873 -6.288 29.247 1.00 . A A . 457 LEU HD11 1 1
13 40846 1 1 133 LEU HD12 H -9.126 -7.668 30.065 1.00 . A A . 457 LEU HD12 1 1
13 40847 1 1 133 LEU HD13 H -8.281 -6.097 30.026 1.00 . A A . 457 LEU HD13 1 1
13 40848 1 1 133 LEU HD21 H -7.110 -5.416 27.675 1.00 . A A . 457 LEU HD21 1 1
13 40849 1 1 133 LEU HD22 H -7.751 -6.284 26.270 1.00 . A A . 457 LEU HD22 1 1
13 40850 1 1 133 LEU HD23 H -8.840 -5.310 27.285 1.00 . A A . 457 LEU HD23 1 1
13 40851 1 1 133 LEU HG H -8.924 -7.860 27.655 1.00 . A A . 457 LEU HG 1 1
13 40852 1 1 133 LEU N N -7.265 -9.434 26.689 1.00 . A A . 457 LEU N 1 1
13 40853 1 1 133 LEU O O -5.200 -9.985 29.024 1.00 . A A . 457 LEU O 1 1
13 40854 1 1 134 HIS C C -1.922 -9.862 28.330 1.00 . A A . 458 HIS C 1 1
13 40855 1 1 134 HIS CA C -2.960 -10.587 27.494 1.00 . A A . 458 HIS CA 1 1
13 40856 1 1 134 HIS CB C -2.367 -11.125 26.204 1.00 . A A . 458 HIS CB 1 1
13 40857 1 1 134 HIS CD2 C -2.565 -13.650 26.355 1.00 . A A . 458 HIS CD2 1 1
13 40858 1 1 134 HIS CE1 C -0.435 -14.192 26.518 1.00 . A A . 458 HIS CE1 1 1
13 40859 1 1 134 HIS CG C -1.809 -12.514 26.330 1.00 . A A . 458 HIS CG 1 1
13 40860 1 1 134 HIS H H -4.005 -9.243 26.235 1.00 . A A . 458 HIS H 1 1
13 40861 1 1 134 HIS HA H -3.337 -11.412 28.101 1.00 . A A . 458 HIS HA 1 1
13 40862 1 1 134 HIS HB2 H -3.179 -11.164 25.477 1.00 . A A . 458 HIS HB2 1 1
13 40863 1 1 134 HIS HB3 H -1.599 -10.443 25.839 1.00 . A A . 458 HIS HB3 1 1
13 40864 1 1 134 HIS HD2 H -3.643 -13.706 26.307 1.00 . A A . 458 HIS HD2 1 1
13 40865 1 1 134 HIS HE1 H 0.464 -14.783 26.606 1.00 . A A . 458 HIS HE1 1 1
13 40866 1 1 134 HIS HE2 H -1.915 -15.680 26.512 1.00 . A A . 458 HIS HE2 1 1
13 40867 1 1 134 HIS N N -4.064 -9.712 27.127 1.00 . A A . 458 HIS N 1 1
13 40868 1 1 134 HIS ND1 N -0.458 -12.852 26.431 1.00 . A A . 458 HIS ND1 1 1
13 40869 1 1 134 HIS NE2 N -1.681 -14.698 26.469 1.00 . A A . 458 HIS NE2 1 1
13 40870 1 1 134 HIS O O -1.625 -8.699 28.075 1.00 . A A . 458 HIS O 1 1
13 40871 1 1 135 LEU C C 0.703 -10.797 30.753 1.00 . A A . 459 LEU C 1 1
13 40872 1 1 135 LEU CA C -0.402 -9.900 30.227 1.00 . A A . 459 LEU CA 1 1
13 40873 1 1 135 LEU CB C -1.106 -9.192 31.403 1.00 . A A . 459 LEU CB 1 1
13 40874 1 1 135 LEU CD1 C -3.092 -10.690 31.727 1.00 . A A . 459 LEU CD1 1 1
13 40875 1 1 135 LEU CD2 C -1.109 -10.956 33.225 1.00 . A A . 459 LEU CD2 1 1
13 40876 1 1 135 LEU CG C -1.948 -9.970 32.415 1.00 . A A . 459 LEU CG 1 1
13 40877 1 1 135 LEU H H -1.610 -11.512 29.476 1.00 . A A . 459 LEU H 1 1
13 40878 1 1 135 LEU HA H 0.099 -9.120 29.653 1.00 . A A . 459 LEU HA 1 1
13 40879 1 1 135 LEU HB2 H -0.351 -8.693 32.011 1.00 . A A . 459 LEU HB2 1 1
13 40880 1 1 135 LEU HB3 H -1.746 -8.425 30.968 1.00 . A A . 459 LEU HB3 1 1
13 40881 1 1 135 LEU HD11 H -3.605 -10.007 31.050 1.00 . A A . 459 LEU HD11 1 1
13 40882 1 1 135 LEU HD12 H -2.662 -11.509 31.152 1.00 . A A . 459 LEU HD12 1 1
13 40883 1 1 135 LEU HD13 H -3.793 -11.076 32.469 1.00 . A A . 459 LEU HD13 1 1
13 40884 1 1 135 LEU HD21 H -0.781 -11.781 32.593 1.00 . A A . 459 LEU HD21 1 1
13 40885 1 1 135 LEU HD22 H -0.242 -10.444 33.643 1.00 . A A . 459 LEU HD22 1 1
13 40886 1 1 135 LEU HD23 H -1.715 -11.350 34.042 1.00 . A A . 459 LEU HD23 1 1
13 40887 1 1 135 LEU HG H -2.376 -9.249 33.112 1.00 . A A . 459 LEU HG 1 1
13 40888 1 1 135 LEU N N -1.359 -10.543 29.336 1.00 . A A . 459 LEU N 1 1
13 40889 1 1 135 LEU O O 0.678 -12.020 30.628 1.00 . A A . 459 LEU O 1 1
13 40890 1 1 136 SER C C 2.952 -9.818 33.321 1.00 . A A . 460 SER C 1 1
13 40891 1 1 136 SER CA C 2.794 -10.684 32.079 1.00 . A A . 460 SER CA 1 1
13 40892 1 1 136 SER CB C 4.043 -10.688 31.205 1.00 . A A . 460 SER CB 1 1
13 40893 1 1 136 SER H H 1.620 -9.111 31.323 1.00 . A A . 460 SER H 1 1
13 40894 1 1 136 SER HA H 2.572 -11.708 32.381 1.00 . A A . 460 SER HA 1 1
13 40895 1 1 136 SER HB2 H 3.829 -11.203 30.268 1.00 . A A . 460 SER HB2 1 1
13 40896 1 1 136 SER HB3 H 4.343 -9.663 30.994 1.00 . A A . 460 SER HB3 1 1
13 40897 1 1 136 SER HG H 5.855 -11.362 31.291 1.00 . A A . 460 SER HG 1 1
13 40898 1 1 136 SER N N 1.675 -10.119 31.355 1.00 . A A . 460 SER N 1 1
13 40899 1 1 136 SER O O 3.367 -8.655 33.228 1.00 . A A . 460 SER O 1 1
13 40900 1 1 136 SER OG O 5.089 -11.361 31.870 1.00 . A A . 460 SER OG 1 1
13 40901 1 1 137 ASN C C 1.460 -10.700 36.592 1.00 . A A . 461 ASN C 1 1
13 40902 1 1 137 ASN CA C 2.571 -9.973 35.831 1.00 . A A . 461 ASN CA 1 1
13 40903 1 1 137 ASN CB C 2.481 -8.449 35.990 1.00 . A A . 461 ASN CB 1 1
13 40904 1 1 137 ASN CG C 1.195 -7.829 35.453 1.00 . A A . 461 ASN CG 1 1
13 40905 1 1 137 ASN H H 2.292 -11.401 34.342 1.00 . A A . 461 ASN H 1 1
13 40906 1 1 137 ASN HA H 3.522 -10.269 36.272 1.00 . A A . 461 ASN HA 1 1
13 40907 1 1 137 ASN HB2 H 2.548 -8.212 37.052 1.00 . A A . 461 ASN HB2 1 1
13 40908 1 1 137 ASN HB3 H 3.342 -7.992 35.500 1.00 . A A . 461 ASN HB3 1 1
13 40909 1 1 137 ASN HD21 H 2.013 -7.713 33.615 1.00 . A A . 461 ASN HD21 1 1
13 40910 1 1 137 ASN HD22 H 0.364 -7.128 33.727 1.00 . A A . 461 ASN HD22 1 1
13 40911 1 1 137 ASN N N 2.593 -10.443 34.451 1.00 . A A . 461 ASN N 1 1
13 40912 1 1 137 ASN ND2 N 1.183 -7.531 34.160 1.00 . A A . 461 ASN ND2 1 1
13 40913 1 1 137 ASN O O 0.289 -10.345 36.480 1.00 . A A . 461 ASN O 1 1
13 40914 1 1 137 ASN OD1 O 0.235 -7.620 36.188 1.00 . A A . 461 ASN OD1 1 1
13 40915 1 1 138 ILE C C 1.567 -12.703 39.605 1.00 . A A . 462 ILE C 1 1
13 40916 1 1 138 ILE CA C 0.878 -12.395 38.268 1.00 . A A . 462 ILE CA 1 1
13 40917 1 1 138 ILE CB C 0.228 -13.593 37.550 1.00 . A A . 462 ILE CB 1 1
13 40918 1 1 138 ILE CD1 C -1.032 -14.499 39.622 1.00 . A A . 462 ILE CD1 1 1
13 40919 1 1 138 ILE CG1 C -1.111 -14.000 38.181 1.00 . A A . 462 ILE CG1 1 1
13 40920 1 1 138 ILE CG2 C 1.155 -14.796 37.382 1.00 . A A . 462 ILE CG2 1 1
13 40921 1 1 138 ILE H H 2.775 -12.048 37.354 1.00 . A A . 462 ILE H 1 1
13 40922 1 1 138 ILE HA H 0.075 -11.691 38.486 1.00 . A A . 462 ILE HA 1 1
13 40923 1 1 138 ILE HB H -0.014 -13.246 36.545 1.00 . A A . 462 ILE HB 1 1
13 40924 1 1 138 ILE HD11 H -0.697 -13.695 40.277 1.00 . A A . 462 ILE HD11 1 1
13 40925 1 1 138 ILE HD12 H -2.024 -14.820 39.939 1.00 . A A . 462 ILE HD12 1 1
13 40926 1 1 138 ILE HD13 H -0.352 -15.347 39.696 1.00 . A A . 462 ILE HD13 1 1
13 40927 1 1 138 ILE HG12 H -1.777 -13.137 38.159 1.00 . A A . 462 ILE HG12 1 1
13 40928 1 1 138 ILE HG13 H -1.557 -14.785 37.571 1.00 . A A . 462 ILE HG13 1 1
13 40929 1 1 138 ILE HG21 H 1.232 -15.360 38.311 1.00 . A A . 462 ILE HG21 1 1
13 40930 1 1 138 ILE HG22 H 0.755 -15.457 36.613 1.00 . A A . 462 ILE HG22 1 1
13 40931 1 1 138 ILE HG23 H 2.147 -14.447 37.095 1.00 . A A . 462 ILE HG23 1 1
13 40932 1 1 138 ILE N N 1.819 -11.724 37.375 1.00 . A A . 462 ILE N 1 1
13 40933 1 1 138 ILE O O 1.846 -13.853 39.936 1.00 . A A . 462 ILE O 1 1
13 40934 1 1 139 PRO C C 1.672 -12.690 42.649 1.00 . A A . 463 PRO C 1 1
13 40935 1 1 139 PRO CA C 2.459 -11.774 41.711 1.00 . A A . 463 PRO CA 1 1
13 40936 1 1 139 PRO CB C 2.470 -10.355 42.278 1.00 . A A . 463 PRO CB 1 1
13 40937 1 1 139 PRO CD C 1.604 -10.268 40.061 1.00 . A A . 463 PRO CD 1 1
13 40938 1 1 139 PRO CG C 2.422 -9.451 41.052 1.00 . A A . 463 PRO CG 1 1
13 40939 1 1 139 PRO HA H 3.482 -12.132 41.603 1.00 . A A . 463 PRO HA 1 1
13 40940 1 1 139 PRO HB2 H 1.572 -10.192 42.873 1.00 . A A . 463 PRO HB2 1 1
13 40941 1 1 139 PRO HB3 H 3.361 -10.171 42.879 1.00 . A A . 463 PRO HB3 1 1
13 40942 1 1 139 PRO HD2 H 0.543 -10.056 40.198 1.00 . A A . 463 PRO HD2 1 1
13 40943 1 1 139 PRO HD3 H 1.915 -10.031 39.044 1.00 . A A . 463 PRO HD3 1 1
13 40944 1 1 139 PRO HG2 H 1.955 -8.490 41.268 1.00 . A A . 463 PRO HG2 1 1
13 40945 1 1 139 PRO HG3 H 3.435 -9.319 40.671 1.00 . A A . 463 PRO HG3 1 1
13 40946 1 1 139 PRO N N 1.853 -11.656 40.395 1.00 . A A . 463 PRO N 1 1
13 40947 1 1 139 PRO O O 0.499 -12.968 42.407 1.00 . A A . 463 PRO O 1 1
13 40948 1 1 140 PRO C C 0.820 -13.091 45.702 1.00 . A A . 464 PRO C 1 1
13 40949 1 1 140 PRO CA C 1.644 -13.965 44.753 1.00 . A A . 464 PRO CA 1 1
13 40950 1 1 140 PRO CB C 2.797 -14.618 45.516 1.00 . A A . 464 PRO CB 1 1
13 40951 1 1 140 PRO CD C 3.704 -12.975 44.041 1.00 . A A . 464 PRO CD 1 1
13 40952 1 1 140 PRO CG C 3.873 -13.533 45.453 1.00 . A A . 464 PRO CG 1 1
13 40953 1 1 140 PRO HA H 0.997 -14.715 44.299 1.00 . A A . 464 PRO HA 1 1
13 40954 1 1 140 PRO HB2 H 2.529 -14.866 46.543 1.00 . A A . 464 PRO HB2 1 1
13 40955 1 1 140 PRO HB3 H 3.141 -15.500 44.975 1.00 . A A . 464 PRO HB3 1 1
13 40956 1 1 140 PRO HD2 H 3.979 -11.921 44.019 1.00 . A A . 464 PRO HD2 1 1
13 40957 1 1 140 PRO HD3 H 4.319 -13.541 43.341 1.00 . A A . 464 PRO HD3 1 1
13 40958 1 1 140 PRO HG2 H 3.639 -12.752 46.176 1.00 . A A . 464 PRO HG2 1 1
13 40959 1 1 140 PRO HG3 H 4.870 -13.942 45.617 1.00 . A A . 464 PRO HG3 1 1
13 40960 1 1 140 PRO N N 2.300 -13.169 43.729 1.00 . A A . 464 PRO N 1 1
13 40961 1 1 140 PRO O O 0.221 -13.599 46.646 1.00 . A A . 464 PRO O 1 1
13 40962 1 1 141 SER C C -1.149 -10.271 45.683 1.00 . A A . 465 SER C 1 1
13 40963 1 1 141 SER CA C 0.124 -10.818 46.323 1.00 . A A . 465 SER CA 1 1
13 40964 1 1 141 SER CB C 1.101 -9.686 46.634 1.00 . A A . 465 SER CB 1 1
13 40965 1 1 141 SER H H 1.273 -11.419 44.640 1.00 . A A . 465 SER H 1 1
13 40966 1 1 141 SER HA H -0.149 -11.317 47.253 1.00 . A A . 465 SER HA 1 1
13 40967 1 1 141 SER HB2 H 2.063 -10.124 46.901 1.00 . A A . 465 SER HB2 1 1
13 40968 1 1 141 SER HB3 H 1.234 -9.074 45.741 1.00 . A A . 465 SER HB3 1 1
13 40969 1 1 141 SER HG H 1.265 -8.200 47.875 1.00 . A A . 465 SER HG 1 1
13 40970 1 1 141 SER N N 0.793 -11.777 45.454 1.00 . A A . 465 SER N 1 1
13 40971 1 1 141 SER O O -1.929 -9.581 46.337 1.00 . A A . 465 SER O 1 1
13 40972 1 1 141 SER OG O 0.621 -8.891 47.698 1.00 . A A . 465 SER OG 1 1
13 40973 1 1 142 VAL C C -2.885 -11.401 42.720 1.00 . A A . 466 VAL C 1 1
13 40974 1 1 142 VAL CA C -2.564 -10.263 43.679 1.00 . A A . 466 VAL CA 1 1
13 40975 1 1 142 VAL CB C -2.414 -8.921 42.957 1.00 . A A . 466 VAL CB 1 1
13 40976 1 1 142 VAL CG1 C -1.280 -8.936 41.935 1.00 . A A . 466 VAL CG1 1 1
13 40977 1 1 142 VAL CG2 C -3.719 -8.545 42.256 1.00 . A A . 466 VAL CG2 1 1
13 40978 1 1 142 VAL H H -0.626 -11.086 43.905 1.00 . A A . 466 VAL H 1 1
13 40979 1 1 142 VAL HA H -3.384 -10.174 44.390 1.00 . A A . 466 VAL HA 1 1
13 40980 1 1 142 VAL HB H -2.176 -8.173 43.713 1.00 . A A . 466 VAL HB 1 1
13 40981 1 1 142 VAL HG11 H -1.179 -7.947 41.488 1.00 . A A . 466 VAL HG11 1 1
13 40982 1 1 142 VAL HG12 H -0.345 -9.189 42.436 1.00 . A A . 466 VAL HG12 1 1
13 40983 1 1 142 VAL HG13 H -1.486 -9.656 41.144 1.00 . A A . 466 VAL HG13 1 1
13 40984 1 1 142 VAL HG21 H -4.536 -8.526 42.977 1.00 . A A . 466 VAL HG21 1 1
13 40985 1 1 142 VAL HG22 H -3.620 -7.555 41.809 1.00 . A A . 466 VAL HG22 1 1
13 40986 1 1 142 VAL HG23 H -3.956 -9.272 41.479 1.00 . A A . 466 VAL HG23 1 1
13 40987 1 1 142 VAL N N -1.349 -10.586 44.402 1.00 . A A . 466 VAL N 1 1
13 40988 1 1 142 VAL O O -2.043 -11.850 41.948 1.00 . A A . 466 VAL O 1 1
13 40989 1 1 143 ALA C C -6.131 -12.703 41.832 1.00 . A A . 467 ALA C 1 1
13 40990 1 1 143 ALA CA C -4.637 -12.953 41.978 1.00 . A A . 467 ALA CA 1 1
13 40991 1 1 143 ALA CB C -4.320 -14.272 42.680 1.00 . A A . 467 ALA CB 1 1
13 40992 1 1 143 ALA H H -4.783 -11.433 43.425 1.00 . A A . 467 ALA H 1 1
13 40993 1 1 143 ALA HA H -4.170 -12.945 40.993 1.00 . A A . 467 ALA HA 1 1
13 40994 1 1 143 ALA HB1 H -4.676 -15.102 42.069 1.00 . A A . 467 ALA HB1 1 1
13 40995 1 1 143 ALA HB2 H -3.243 -14.356 42.821 1.00 . A A . 467 ALA HB2 1 1
13 40996 1 1 143 ALA HB3 H -4.801 -14.301 43.659 1.00 . A A . 467 ALA HB3 1 1
13 40997 1 1 143 ALA N N -4.131 -11.862 42.783 1.00 . A A . 467 ALA N 1 1
13 40998 1 1 143 ALA O O -6.569 -11.571 42.016 1.00 . A A . 467 ALA O 1 1
13 40999 1 1 144 GLU C C -8.982 -12.848 42.573 1.00 . A A . 468 GLU C 1 1
13 41000 1 1 144 GLU CA C -8.366 -13.530 41.346 1.00 . A A . 468 GLU CA 1 1
13 41001 1 1 144 GLU CB C -9.021 -14.886 41.074 1.00 . A A . 468 GLU CB 1 1
13 41002 1 1 144 GLU CD C -9.435 -17.206 41.949 1.00 . A A . 468 GLU CD 1 1
13 41003 1 1 144 GLU CG C -8.813 -15.845 42.250 1.00 . A A . 468 GLU CG 1 1
13 41004 1 1 144 GLU H H -6.551 -14.645 41.373 1.00 . A A . 468 GLU H 1 1
13 41005 1 1 144 GLU HA H -8.535 -12.896 40.476 1.00 . A A . 468 GLU HA 1 1
13 41006 1 1 144 GLU HB2 H -10.089 -14.746 40.907 1.00 . A A . 468 GLU HB2 1 1
13 41007 1 1 144 GLU HB3 H -8.577 -15.321 40.179 1.00 . A A . 468 GLU HB3 1 1
13 41008 1 1 144 GLU HG2 H -7.745 -15.966 42.434 1.00 . A A . 468 GLU HG2 1 1
13 41009 1 1 144 GLU HG3 H -9.275 -15.422 43.142 1.00 . A A . 468 GLU HG3 1 1
13 41010 1 1 144 GLU N N -6.929 -13.718 41.505 1.00 . A A . 468 GLU N 1 1
13 41011 1 1 144 GLU O O -10.020 -12.200 42.468 1.00 . A A . 468 GLU O 1 1
13 41012 1 1 144 GLU OE1 O -10.646 -17.364 42.228 1.00 . A A . 468 GLU OE1 1 1
13 41013 1 1 144 GLU OE2 O -8.696 -18.086 41.448 1.00 . A A . 468 GLU OE2 1 1
13 41014 1 1 145 GLU C C -8.782 -11.000 45.158 1.00 . A A . 469 GLU C 1 1
13 41015 1 1 145 GLU CA C -8.844 -12.520 45.014 1.00 . A A . 469 GLU CA 1 1
13 41016 1 1 145 GLU CB C -8.036 -13.168 46.134 1.00 . A A . 469 GLU CB 1 1
13 41017 1 1 145 GLU CD C -5.763 -13.301 47.220 1.00 . A A . 469 GLU CD 1 1
13 41018 1 1 145 GLU CG C -6.558 -12.783 46.022 1.00 . A A . 469 GLU CG 1 1
13 41019 1 1 145 GLU H H -7.438 -13.458 43.739 1.00 . A A . 469 GLU H 1 1
13 41020 1 1 145 GLU HA H -9.883 -12.837 45.102 1.00 . A A . 469 GLU HA 1 1
13 41021 1 1 145 GLU HB2 H -8.424 -12.824 47.092 1.00 . A A . 469 GLU HB2 1 1
13 41022 1 1 145 GLU HB3 H -8.132 -14.252 46.067 1.00 . A A . 469 GLU HB3 1 1
13 41023 1 1 145 GLU HG2 H -6.143 -13.204 45.107 1.00 . A A . 469 GLU HG2 1 1
13 41024 1 1 145 GLU HG3 H -6.470 -11.699 45.963 1.00 . A A . 469 GLU HG3 1 1
13 41025 1 1 145 GLU N N -8.334 -12.993 43.735 1.00 . A A . 469 GLU N 1 1
13 41026 1 1 145 GLU O O -9.408 -10.440 46.059 1.00 . A A . 469 GLU O 1 1
13 41027 1 1 145 GLU OE1 O -5.977 -12.774 48.333 1.00 . A A . 469 GLU OE1 1 1
13 41028 1 1 145 GLU OE2 O -4.943 -14.222 47.012 1.00 . A A . 469 GLU OE2 1 1
13 41029 1 1 146 ASP C C -8.237 -8.384 42.851 1.00 . A A . 470 ASP C 1 1
13 41030 1 1 146 ASP CA C -7.940 -8.884 44.260 1.00 . A A . 470 ASP CA 1 1
13 41031 1 1 146 ASP CB C -6.540 -8.489 44.728 1.00 . A A . 470 ASP CB 1 1
13 41032 1 1 146 ASP CG C -6.469 -8.392 46.253 1.00 . A A . 470 ASP CG 1 1
13 41033 1 1 146 ASP H H -7.507 -10.850 43.587 1.00 . A A . 470 ASP H 1 1
13 41034 1 1 146 ASP HA H -8.674 -8.449 44.937 1.00 . A A . 470 ASP HA 1 1
13 41035 1 1 146 ASP HB2 H -5.818 -9.228 44.382 1.00 . A A . 470 ASP HB2 1 1
13 41036 1 1 146 ASP HB3 H -6.282 -7.522 44.293 1.00 . A A . 470 ASP HB3 1 1
13 41037 1 1 146 ASP N N -8.036 -10.334 44.275 1.00 . A A . 470 ASP N 1 1
13 41038 1 1 146 ASP O O -8.825 -7.315 42.680 1.00 . A A . 470 ASP O 1 1
13 41039 1 1 146 ASP OD1 O -7.148 -7.497 46.809 1.00 . A A . 470 ASP OD1 1 1
13 41040 1 1 146 ASP OD2 O -5.736 -9.210 46.849 1.00 . A A . 470 ASP OD2 1 1
13 41041 1 1 147 LEU C C -9.739 -8.817 40.416 1.00 . A A . 471 LEU C 1 1
13 41042 1 1 147 LEU CA C -8.220 -8.916 40.464 1.00 . A A . 471 LEU CA 1 1
13 41043 1 1 147 LEU CB C -7.637 -10.030 39.582 1.00 . A A . 471 LEU CB 1 1
13 41044 1 1 147 LEU CD1 C -9.220 -10.344 37.607 1.00 . A A . 471 LEU CD1 1 1
13 41045 1 1 147 LEU CD2 C -7.570 -8.470 37.581 1.00 . A A . 471 LEU CD2 1 1
13 41046 1 1 147 LEU CG C -7.833 -9.893 38.065 1.00 . A A . 471 LEU CG 1 1
13 41047 1 1 147 LEU H H -7.261 -9.970 42.033 1.00 . A A . 471 LEU H 1 1
13 41048 1 1 147 LEU HA H -7.806 -7.957 40.154 1.00 . A A . 471 LEU HA 1 1
13 41049 1 1 147 LEU HB2 H -6.563 -10.061 39.762 1.00 . A A . 471 LEU HB2 1 1
13 41050 1 1 147 LEU HB3 H -8.048 -10.989 39.899 1.00 . A A . 471 LEU HB3 1 1
13 41051 1 1 147 LEU HD11 H -9.418 -11.349 37.979 1.00 . A A . 471 LEU HD11 1 1
13 41052 1 1 147 LEU HD12 H -9.991 -9.668 37.978 1.00 . A A . 471 LEU HD12 1 1
13 41053 1 1 147 LEU HD13 H -9.259 -10.352 36.518 1.00 . A A . 471 LEU HD13 1 1
13 41054 1 1 147 LEU HD21 H -6.585 -8.148 37.920 1.00 . A A . 471 LEU HD21 1 1
13 41055 1 1 147 LEU HD22 H -7.600 -8.444 36.492 1.00 . A A . 471 LEU HD22 1 1
13 41056 1 1 147 LEU HD23 H -8.335 -7.801 37.973 1.00 . A A . 471 LEU HD23 1 1
13 41057 1 1 147 LEU HG H -7.111 -10.552 37.583 1.00 . A A . 471 LEU HG 1 1
13 41058 1 1 147 LEU N N -7.837 -9.163 41.844 1.00 . A A . 471 LEU N 1 1
13 41059 1 1 147 LEU O O -10.262 -8.050 39.610 1.00 . A A . 471 LEU O 1 1
13 41060 1 1 148 ARG C C -12.273 -7.974 41.618 1.00 . A A . 472 ARG C 1 1
13 41061 1 1 148 ARG CA C -11.893 -9.431 41.366 1.00 . A A . 472 ARG CA 1 1
13 41062 1 1 148 ARG CB C -12.470 -10.400 42.410 1.00 . A A . 472 ARG CB 1 1
13 41063 1 1 148 ARG CD C -12.686 -9.386 44.744 1.00 . A A . 472 ARG CD 1 1
13 41064 1 1 148 ARG CG C -11.864 -10.277 43.813 1.00 . A A . 472 ARG CG 1 1
13 41065 1 1 148 ARG CZ C -15.011 -9.228 45.549 1.00 . A A . 472 ARG CZ 1 1
13 41066 1 1 148 ARG H H -9.986 -10.255 41.858 1.00 . A A . 472 ARG H 1 1
13 41067 1 1 148 ARG HA H -12.317 -9.730 40.407 1.00 . A A . 472 ARG HA 1 1
13 41068 1 1 148 ARG HB2 H -13.549 -10.253 42.467 1.00 . A A . 472 ARG HB2 1 1
13 41069 1 1 148 ARG HB3 H -12.299 -11.415 42.052 1.00 . A A . 472 ARG HB3 1 1
13 41070 1 1 148 ARG HD2 H -12.157 -9.296 45.693 1.00 . A A . 472 ARG HD2 1 1
13 41071 1 1 148 ARG HD3 H -12.791 -8.395 44.300 1.00 . A A . 472 ARG HD3 1 1
13 41072 1 1 148 ARG HE H -14.198 -10.890 44.725 1.00 . A A . 472 ARG HE 1 1
13 41073 1 1 148 ARG HG2 H -11.814 -11.271 44.261 1.00 . A A . 472 ARG HG2 1 1
13 41074 1 1 148 ARG HG3 H -10.853 -9.877 43.740 1.00 . A A . 472 ARG HG3 1 1
13 41075 1 1 148 ARG HH11 H -13.918 -7.531 45.779 1.00 . A A . 472 ARG HH11 1 1
13 41076 1 1 148 ARG HH12 H -15.573 -7.432 46.333 1.00 . A A . 472 ARG HH12 1 1
13 41077 1 1 148 ARG HH21 H -16.359 -10.751 45.467 1.00 . A A . 472 ARG HH21 1 1
13 41078 1 1 148 ARG HH22 H -16.952 -9.257 46.158 1.00 . A A . 472 ARG HH22 1 1
13 41079 1 1 148 ARG N N -10.447 -9.576 41.269 1.00 . A A . 472 ARG N 1 1
13 41080 1 1 148 ARG NE N -14.022 -9.932 44.993 1.00 . A A . 472 ARG NE 1 1
13 41081 1 1 148 ARG NH1 N -14.820 -7.963 45.920 1.00 . A A . 472 ARG NH1 1 1
13 41082 1 1 148 ARG NH2 N -16.203 -9.791 45.741 1.00 . A A . 472 ARG NH2 1 1
13 41083 1 1 148 ARG O O -13.136 -7.438 40.926 1.00 . A A . 472 ARG O 1 1
13 41084 1 1 149 THR C C -11.574 -5.019 41.836 1.00 . A A . 473 THR C 1 1
13 41085 1 1 149 THR CA C -12.016 -5.958 42.943 1.00 . A A . 473 THR CA 1 1
13 41086 1 1 149 THR CB C -11.377 -5.553 44.270 1.00 . A A . 473 THR CB 1 1
13 41087 1 1 149 THR CG2 C -11.695 -4.092 44.589 1.00 . A A . 473 THR CG2 1 1
13 41088 1 1 149 THR H H -10.884 -7.754 43.104 1.00 . A A . 473 THR H 1 1
13 41089 1 1 149 THR HA H -13.099 -5.896 43.045 1.00 . A A . 473 THR HA 1 1
13 41090 1 1 149 THR HB H -10.298 -5.693 44.212 1.00 . A A . 473 THR HB 1 1
13 41091 1 1 149 THR HG1 H -11.437 -6.144 46.120 1.00 . A A . 473 THR HG1 1 1
13 41092 1 1 149 THR HG21 H -11.207 -3.445 43.860 1.00 . A A . 473 THR HG21 1 1
13 41093 1 1 149 THR HG22 H -12.773 -3.934 44.548 1.00 . A A . 473 THR HG22 1 1
13 41094 1 1 149 THR HG23 H -11.325 -3.842 45.583 1.00 . A A . 473 THR HG23 1 1
13 41095 1 1 149 THR N N -11.642 -7.321 42.595 1.00 . A A . 473 THR N 1 1
13 41096 1 1 149 THR O O -12.217 -3.996 41.604 1.00 . A A . 473 THR O 1 1
13 41097 1 1 149 THR OG1 O -11.890 -6.366 45.304 1.00 . A A . 473 THR OG1 1 1
13 41098 1 1 150 LEU C C -11.038 -4.517 38.905 1.00 . A A . 474 LEU C 1 1
13 41099 1 1 150 LEU CA C -10.034 -4.510 40.059 1.00 . A A . 474 LEU CA 1 1
13 41100 1 1 150 LEU CB C -8.664 -4.964 39.548 1.00 . A A . 474 LEU CB 1 1
13 41101 1 1 150 LEU CD1 C -6.229 -5.242 39.947 1.00 . A A . 474 LEU CD1 1 1
13 41102 1 1 150 LEU CD2 C -7.599 -3.939 41.598 1.00 . A A . 474 LEU CD2 1 1
13 41103 1 1 150 LEU CG C -7.590 -5.107 40.624 1.00 . A A . 474 LEU CG 1 1
13 41104 1 1 150 LEU H H -9.959 -6.183 41.392 1.00 . A A . 474 LEU H 1 1
13 41105 1 1 150 LEU HA H -9.972 -3.488 40.434 1.00 . A A . 474 LEU HA 1 1
13 41106 1 1 150 LEU HB2 H -8.767 -5.916 39.028 1.00 . A A . 474 LEU HB2 1 1
13 41107 1 1 150 LEU HB3 H -8.332 -4.214 38.829 1.00 . A A . 474 LEU HB3 1 1
13 41108 1 1 150 LEU HD11 H -5.998 -4.324 39.406 1.00 . A A . 474 LEU HD11 1 1
13 41109 1 1 150 LEU HD12 H -5.465 -5.417 40.705 1.00 . A A . 474 LEU HD12 1 1
13 41110 1 1 150 LEU HD13 H -6.257 -6.084 39.256 1.00 . A A . 474 LEU HD13 1 1
13 41111 1 1 150 LEU HD21 H -6.745 -4.020 42.271 1.00 . A A . 474 LEU HD21 1 1
13 41112 1 1 150 LEU HD22 H -7.551 -3.007 41.035 1.00 . A A . 474 LEU HD22 1 1
13 41113 1 1 150 LEU HD23 H -8.521 -3.966 42.180 1.00 . A A . 474 LEU HD23 1 1
13 41114 1 1 150 LEU HG H -7.763 -6.020 41.194 1.00 . A A . 474 LEU HG 1 1
13 41115 1 1 150 LEU N N -10.481 -5.354 41.149 1.00 . A A . 474 LEU N 1 1
13 41116 1 1 150 LEU O O -11.555 -3.470 38.532 1.00 . A A . 474 LEU O 1 1
13 41117 1 1 151 PHE C C -13.661 -5.386 37.620 1.00 . A A . 475 PHE C 1 1
13 41118 1 1 151 PHE CA C -12.244 -5.753 37.199 1.00 . A A . 475 PHE CA 1 1
13 41119 1 1 151 PHE CB C -12.223 -7.150 36.593 1.00 . A A . 475 PHE CB 1 1
13 41120 1 1 151 PHE CD1 C -13.273 -8.688 38.287 1.00 . A A . 475 PHE CD1 1 1
13 41121 1 1 151 PHE CD2 C -14.490 -8.214 36.251 1.00 . A A . 475 PHE CD2 1 1
13 41122 1 1 151 PHE CE1 C -14.319 -9.508 38.730 1.00 . A A . 475 PHE CE1 1 1
13 41123 1 1 151 PHE CE2 C -15.547 -9.024 36.692 1.00 . A A . 475 PHE CE2 1 1
13 41124 1 1 151 PHE CG C -13.355 -8.040 37.054 1.00 . A A . 475 PHE CG 1 1
13 41125 1 1 151 PHE CZ C -15.460 -9.674 37.931 1.00 . A A . 475 PHE CZ 1 1
13 41126 1 1 151 PHE H H -10.909 -6.539 38.669 1.00 . A A . 475 PHE H 1 1
13 41127 1 1 151 PHE HA H -11.907 -5.054 36.434 1.00 . A A . 475 PHE HA 1 1
13 41128 1 1 151 PHE HB2 H -12.309 -7.029 35.513 1.00 . A A . 475 PHE HB2 1 1
13 41129 1 1 151 PHE HB3 H -11.264 -7.616 36.822 1.00 . A A . 475 PHE HB3 1 1
13 41130 1 1 151 PHE HD1 H -12.389 -8.535 38.889 1.00 . A A . 475 PHE HD1 1 1
13 41131 1 1 151 PHE HD2 H -14.554 -7.718 35.293 1.00 . A A . 475 PHE HD2 1 1
13 41132 1 1 151 PHE HE1 H -14.254 -10.013 39.682 1.00 . A A . 475 PHE HE1 1 1
13 41133 1 1 151 PHE HE2 H -16.427 -9.156 36.080 1.00 . A A . 475 PHE HE2 1 1
13 41134 1 1 151 PHE HZ H -16.270 -10.305 38.266 1.00 . A A . 475 PHE HZ 1 1
13 41135 1 1 151 PHE N N -11.327 -5.684 38.330 1.00 . A A . 475 PHE N 1 1
13 41136 1 1 151 PHE O O -14.471 -4.979 36.790 1.00 . A A . 475 PHE O 1 1
13 41137 1 1 152 ALA C C -15.438 -3.613 39.423 1.00 . A A . 476 ALA C 1 1
13 41138 1 1 152 ALA CA C -15.260 -5.132 39.446 1.00 . A A . 476 ALA CA 1 1
13 41139 1 1 152 ALA CB C -15.415 -5.670 40.865 1.00 . A A . 476 ALA CB 1 1
13 41140 1 1 152 ALA H H -13.270 -5.916 39.538 1.00 . A A . 476 ALA H 1 1
13 41141 1 1 152 ALA HA H -16.038 -5.577 38.827 1.00 . A A . 476 ALA HA 1 1
13 41142 1 1 152 ALA HB1 H -14.615 -5.272 41.490 1.00 . A A . 476 ALA HB1 1 1
13 41143 1 1 152 ALA HB2 H -16.378 -5.360 41.271 1.00 . A A . 476 ALA HB2 1 1
13 41144 1 1 152 ALA HB3 H -15.374 -6.758 40.837 1.00 . A A . 476 ALA HB3 1 1
13 41145 1 1 152 ALA N N -13.963 -5.527 38.915 1.00 . A A . 476 ALA N 1 1
13 41146 1 1 152 ALA O O -16.472 -3.109 39.860 1.00 . A A . 476 ALA O 1 1
13 41147 1 1 153 ASN C C -14.000 -0.913 37.472 1.00 . A A . 477 ASN C 1 1
13 41148 1 1 153 ASN CA C -14.510 -1.434 38.822 1.00 . A A . 477 ASN CA 1 1
13 41149 1 1 153 ASN CB C -13.762 -0.820 40.019 1.00 . A A . 477 ASN CB 1 1
13 41150 1 1 153 ASN CG C -12.279 -0.592 39.765 1.00 . A A . 477 ASN CG 1 1
13 41151 1 1 153 ASN H H -13.599 -3.344 38.594 1.00 . A A . 477 ASN H 1 1
13 41152 1 1 153 ASN HA H -15.557 -1.147 38.911 1.00 . A A . 477 ASN HA 1 1
13 41153 1 1 153 ASN HB2 H -14.213 0.142 40.258 1.00 . A A . 477 ASN HB2 1 1
13 41154 1 1 153 ASN HB3 H -13.856 -1.487 40.876 1.00 . A A . 477 ASN HB3 1 1
13 41155 1 1 153 ASN HD21 H -11.793 -2.155 40.962 1.00 . A A . 477 ASN HD21 1 1
13 41156 1 1 153 ASN HD22 H -10.448 -1.312 40.209 1.00 . A A . 477 ASN HD22 1 1
13 41157 1 1 153 ASN N N -14.438 -2.881 38.915 1.00 . A A . 477 ASN N 1 1
13 41158 1 1 153 ASN ND2 N -11.439 -1.418 40.367 1.00 . A A . 477 ASN ND2 1 1
13 41159 1 1 153 ASN O O -14.066 0.289 37.223 1.00 . A A . 477 ASN O 1 1
13 41160 1 1 153 ASN OD1 O -11.893 0.317 39.036 1.00 . A A . 477 ASN OD1 1 1
13 41161 1 1 154 THR C C -14.033 -0.842 34.364 1.00 . A A . 478 THR C 1 1
13 41162 1 1 154 THR CA C -12.952 -1.361 35.306 1.00 . A A . 478 THR CA 1 1
13 41163 1 1 154 THR CB C -12.222 -2.513 34.612 1.00 . A A . 478 THR CB 1 1
13 41164 1 1 154 THR CG2 C -10.888 -2.813 35.286 1.00 . A A . 478 THR CG2 1 1
13 41165 1 1 154 THR H H -13.482 -2.778 36.812 1.00 . A A . 478 THR H 1 1
13 41166 1 1 154 THR HA H -12.242 -0.554 35.484 1.00 . A A . 478 THR HA 1 1
13 41167 1 1 154 THR HB H -12.038 -2.216 33.579 1.00 . A A . 478 THR HB 1 1
13 41168 1 1 154 THR HG1 H -12.598 -4.334 34.053 1.00 . A A . 478 THR HG1 1 1
13 41169 1 1 154 THR HG21 H -11.059 -3.101 36.323 1.00 . A A . 478 THR HG21 1 1
13 41170 1 1 154 THR HG22 H -10.383 -3.626 34.761 1.00 . A A . 478 THR HG22 1 1
13 41171 1 1 154 THR HG23 H -10.257 -1.925 35.261 1.00 . A A . 478 THR HG23 1 1
13 41172 1 1 154 THR N N -13.497 -1.792 36.593 1.00 . A A . 478 THR N 1 1
13 41173 1 1 154 THR O O -13.953 0.303 33.916 1.00 . A A . 478 THR O 1 1
13 41174 1 1 154 THR OG1 O -13.018 -3.676 34.611 1.00 . A A . 478 THR OG1 1 1
13 41175 1 1 155 GLY C C -17.021 -2.391 32.723 1.00 . A A . 479 GLY C 1 1
13 41176 1 1 155 GLY CA C -16.128 -1.244 33.179 1.00 . A A . 479 GLY CA 1 1
13 41177 1 1 155 GLY H H -15.051 -2.602 34.432 1.00 . A A . 479 GLY H 1 1
13 41178 1 1 155 GLY HA2 H -16.736 -0.504 33.699 1.00 . A A . 479 GLY HA2 1 1
13 41179 1 1 155 GLY HA3 H -15.699 -0.806 32.277 1.00 . A A . 479 GLY HA3 1 1
13 41180 1 1 155 GLY N N -15.043 -1.664 34.059 1.00 . A A . 479 GLY N 1 1
13 41181 1 1 155 GLY O O -18.152 -2.154 32.305 1.00 . A A . 479 GLY O 1 1
13 41182 1 1 156 GLY C C -17.658 -5.684 33.520 1.00 . A A . 480 GLY C 1 1
13 41183 1 1 156 GLY CA C -17.270 -4.790 32.350 1.00 . A A . 480 GLY CA 1 1
13 41184 1 1 156 GLY H H -15.599 -3.781 33.173 1.00 . A A . 480 GLY H 1 1
13 41185 1 1 156 GLY HA2 H -18.177 -4.479 31.831 1.00 . A A . 480 GLY HA2 1 1
13 41186 1 1 156 GLY HA3 H -16.663 -5.353 31.639 1.00 . A A . 480 GLY HA3 1 1
13 41187 1 1 156 GLY N N -16.525 -3.629 32.801 1.00 . A A . 480 GLY N 1 1
13 41188 1 1 156 GLY O O -17.744 -5.226 34.661 1.00 . A A . 480 GLY O 1 1
13 41189 1 1 157 THR C C -17.858 -9.296 34.028 1.00 . A A . 481 THR C 1 1
13 41190 1 1 157 THR CA C -18.435 -7.896 34.219 1.00 . A A . 481 THR CA 1 1
13 41191 1 1 157 THR CB C -19.970 -7.920 34.136 1.00 . A A . 481 THR CB 1 1
13 41192 1 1 157 THR CG2 C -20.586 -8.401 35.449 1.00 . A A . 481 THR CG2 1 1
13 41193 1 1 157 THR H H -17.710 -7.317 32.304 1.00 . A A . 481 THR H 1 1
13 41194 1 1 157 THR HA H -18.132 -7.554 35.209 1.00 . A A . 481 THR HA 1 1
13 41195 1 1 157 THR HB H -20.276 -8.579 33.323 1.00 . A A . 481 THR HB 1 1
13 41196 1 1 157 THR HG1 H -21.423 -6.679 33.794 1.00 . A A . 481 THR HG1 1 1
13 41197 1 1 157 THR HG21 H -20.269 -7.749 36.263 1.00 . A A . 481 THR HG21 1 1
13 41198 1 1 157 THR HG22 H -21.673 -8.375 35.370 1.00 . A A . 481 THR HG22 1 1
13 41199 1 1 157 THR HG23 H -20.275 -9.424 35.660 1.00 . A A . 481 THR HG23 1 1
13 41200 1 1 157 THR N N -17.892 -6.968 33.234 1.00 . A A . 481 THR N 1 1
13 41201 1 1 157 THR O O -18.519 -10.289 34.326 1.00 . A A . 481 THR O 1 1
13 41202 1 1 157 THR OG1 O -20.469 -6.624 33.886 1.00 . A A . 481 THR OG1 1 1
13 41203 1 1 158 VAL C C -14.483 -10.675 33.614 1.00 . A A . 482 VAL C 1 1
13 41204 1 1 158 VAL CA C -15.994 -10.705 33.337 1.00 . A A . 482 VAL CA 1 1
13 41205 1 1 158 VAL CB C -16.387 -11.268 31.962 1.00 . A A . 482 VAL CB 1 1
13 41206 1 1 158 VAL CG1 C -16.244 -10.242 30.840 1.00 . A A . 482 VAL CG1 1 1
13 41207 1 1 158 VAL CG2 C -15.578 -12.514 31.627 1.00 . A A . 482 VAL CG2 1 1
13 41208 1 1 158 VAL H H -16.103 -8.571 33.279 1.00 . A A . 482 VAL H 1 1
13 41209 1 1 158 VAL HA H -16.414 -11.386 34.078 1.00 . A A . 482 VAL HA 1 1
13 41210 1 1 158 VAL HB H -17.439 -11.551 32.008 1.00 . A A . 482 VAL HB 1 1
13 41211 1 1 158 VAL HG11 H -16.911 -9.400 31.027 1.00 . A A . 482 VAL HG11 1 1
13 41212 1 1 158 VAL HG12 H -15.217 -9.882 30.784 1.00 . A A . 482 VAL HG12 1 1
13 41213 1 1 158 VAL HG13 H -16.503 -10.706 29.888 1.00 . A A . 482 VAL HG13 1 1
13 41214 1 1 158 VAL HG21 H -15.979 -12.969 30.721 1.00 . A A . 482 VAL HG21 1 1
13 41215 1 1 158 VAL HG22 H -14.539 -12.237 31.447 1.00 . A A . 482 VAL HG22 1 1
13 41216 1 1 158 VAL HG23 H -15.641 -13.223 32.453 1.00 . A A . 482 VAL HG23 1 1
13 41217 1 1 158 VAL N N -16.621 -9.402 33.526 1.00 . A A . 482 VAL N 1 1
13 41218 1 1 158 VAL O O -14.083 -11.217 34.643 1.00 . A A . 482 VAL O 1 1
13 41219 1 1 159 LYS C C -11.784 -11.552 33.266 1.00 . A A . 483 LYS C 1 1
13 41220 1 1 159 LYS CA C -12.183 -10.127 32.929 1.00 . A A . 483 LYS CA 1 1
13 41221 1 1 159 LYS CB C -11.661 -9.101 33.932 1.00 . A A . 483 LYS CB 1 1
13 41222 1 1 159 LYS CD C -10.135 -7.058 33.781 1.00 . A A . 483 LYS CD 1 1
13 41223 1 1 159 LYS CE C -9.193 -6.716 32.622 1.00 . A A . 483 LYS CE 1 1
13 41224 1 1 159 LYS CG C -11.380 -7.769 33.230 1.00 . A A . 483 LYS CG 1 1
13 41225 1 1 159 LYS H H -13.958 -9.623 31.916 1.00 . A A . 483 LYS H 1 1
13 41226 1 1 159 LYS HA H -11.717 -9.911 31.968 1.00 . A A . 483 LYS HA 1 1
13 41227 1 1 159 LYS HB2 H -12.400 -8.984 34.725 1.00 . A A . 483 LYS HB2 1 1
13 41228 1 1 159 LYS HB3 H -10.729 -9.469 34.361 1.00 . A A . 483 LYS HB3 1 1
13 41229 1 1 159 LYS HD2 H -10.438 -6.144 34.291 1.00 . A A . 483 LYS HD2 1 1
13 41230 1 1 159 LYS HD3 H -9.615 -7.701 34.490 1.00 . A A . 483 LYS HD3 1 1
13 41231 1 1 159 LYS HE2 H -8.880 -7.645 32.148 1.00 . A A . 483 LYS HE2 1 1
13 41232 1 1 159 LYS HE3 H -9.723 -6.118 31.880 1.00 . A A . 483 LYS HE3 1 1
13 41233 1 1 159 LYS HG2 H -11.230 -7.965 32.168 1.00 . A A . 483 LYS HG2 1 1
13 41234 1 1 159 LYS HG3 H -12.230 -7.099 33.355 1.00 . A A . 483 LYS HG3 1 1
13 41235 1 1 159 LYS HZ1 H -7.498 -6.511 33.769 1.00 . A A . 483 LYS HZ1 1 1
13 41236 1 1 159 LYS HZ2 H -7.400 -5.771 32.301 1.00 . A A . 483 LYS HZ2 1 1
13 41237 1 1 159 LYS HZ3 H -8.286 -5.096 33.505 1.00 . A A . 483 LYS HZ3 1 1
13 41238 1 1 159 LYS N N -13.636 -10.074 32.761 1.00 . A A . 483 LYS N 1 1
13 41239 1 1 159 LYS NZ N -8.006 -5.970 33.084 1.00 . A A . 483 LYS NZ 1 1
13 41240 1 1 159 LYS O O -11.065 -11.803 34.231 1.00 . A A . 483 LYS O 1 1
13 41241 1 1 160 ALA C C -10.490 -14.023 32.654 1.00 . A A . 484 ALA C 1 1
13 41242 1 1 160 ALA CA C -11.998 -13.894 32.673 1.00 . A A . 484 ALA CA 1 1
13 41243 1 1 160 ALA CB C -12.653 -14.752 31.592 1.00 . A A . 484 ALA CB 1 1
13 41244 1 1 160 ALA H H -12.809 -12.212 31.639 1.00 . A A . 484 ALA H 1 1
13 41245 1 1 160 ALA HA H -12.378 -14.185 33.653 1.00 . A A . 484 ALA HA 1 1
13 41246 1 1 160 ALA HB1 H -12.285 -14.454 30.610 1.00 . A A . 484 ALA HB1 1 1
13 41247 1 1 160 ALA HB2 H -12.399 -15.798 31.765 1.00 . A A . 484 ALA HB2 1 1
13 41248 1 1 160 ALA HB3 H -13.735 -14.635 31.635 1.00 . A A . 484 ALA HB3 1 1
13 41249 1 1 160 ALA N N -12.270 -12.491 32.446 1.00 . A A . 484 ALA N 1 1
13 41250 1 1 160 ALA O O -9.877 -13.688 31.645 1.00 . A A . 484 ALA O 1 1
13 41251 1 1 161 PHE C C -7.988 -15.975 33.785 1.00 . A A . 485 PHE C 1 1
13 41252 1 1 161 PHE CA C -8.471 -14.541 33.924 1.00 . A A . 485 PHE CA 1 1
13 41253 1 1 161 PHE CB C -8.138 -13.976 35.305 1.00 . A A . 485 PHE CB 1 1
13 41254 1 1 161 PHE CD1 C -5.895 -12.975 34.743 1.00 . A A . 485 PHE CD1 1 1
13 41255 1 1 161 PHE CD2 C -6.070 -14.403 36.696 1.00 . A A . 485 PHE CD2 1 1
13 41256 1 1 161 PHE CE1 C -4.535 -12.781 35.004 1.00 . A A . 485 PHE CE1 1 1
13 41257 1 1 161 PHE CE2 C -4.706 -14.211 36.957 1.00 . A A . 485 PHE CE2 1 1
13 41258 1 1 161 PHE CG C -6.667 -13.785 35.586 1.00 . A A . 485 PHE CG 1 1
13 41259 1 1 161 PHE CZ C -3.939 -13.401 36.109 1.00 . A A . 485 PHE CZ 1 1
13 41260 1 1 161 PHE H H -10.484 -14.805 34.526 1.00 . A A . 485 PHE H 1 1
13 41261 1 1 161 PHE HA H -8.005 -13.925 33.154 1.00 . A A . 485 PHE HA 1 1
13 41262 1 1 161 PHE HB2 H -8.632 -13.009 35.402 1.00 . A A . 485 PHE HB2 1 1
13 41263 1 1 161 PHE HB3 H -8.550 -14.637 36.068 1.00 . A A . 485 PHE HB3 1 1
13 41264 1 1 161 PHE HD1 H -6.347 -12.500 33.885 1.00 . A A . 485 PHE HD1 1 1
13 41265 1 1 161 PHE HD2 H -6.653 -15.030 37.353 1.00 . A A . 485 PHE HD2 1 1
13 41266 1 1 161 PHE HE1 H -3.944 -12.149 34.359 1.00 . A A . 485 PHE HE1 1 1
13 41267 1 1 161 PHE HE2 H -4.247 -14.688 37.811 1.00 . A A . 485 PHE HE2 1 1
13 41268 1 1 161 PHE HZ H -2.887 -13.250 36.298 1.00 . A A . 485 PHE HZ 1 1
13 41269 1 1 161 PHE N N -9.909 -14.493 33.757 1.00 . A A . 485 PHE N 1 1
13 41270 1 1 161 PHE O O -8.571 -16.890 34.366 1.00 . A A . 485 PHE O 1 1
13 41271 1 1 162 LYS C C -4.820 -17.353 32.869 1.00 . A A . 486 LYS C 1 1
13 41272 1 1 162 LYS CA C -6.333 -17.497 32.830 1.00 . A A . 486 LYS CA 1 1
13 41273 1 1 162 LYS CB C -6.825 -18.046 31.488 1.00 . A A . 486 LYS CB 1 1
13 41274 1 1 162 LYS CD C -7.646 -20.270 32.452 1.00 . A A . 486 LYS CD 1 1
13 41275 1 1 162 LYS CE C -9.087 -19.762 32.400 1.00 . A A . 486 LYS CE 1 1
13 41276 1 1 162 LYS CG C -6.781 -19.576 31.396 1.00 . A A . 486 LYS CG 1 1
13 41277 1 1 162 LYS H H -6.511 -15.394 32.518 1.00 . A A . 486 LYS H 1 1
13 41278 1 1 162 LYS HA H -6.660 -18.144 33.643 1.00 . A A . 486 LYS HA 1 1
13 41279 1 1 162 LYS HB2 H -7.844 -17.702 31.314 1.00 . A A . 486 LYS HB2 1 1
13 41280 1 1 162 LYS HB3 H -6.205 -17.637 30.691 1.00 . A A . 486 LYS HB3 1 1
13 41281 1 1 162 LYS HD2 H -7.632 -21.344 32.267 1.00 . A A . 486 LYS HD2 1 1
13 41282 1 1 162 LYS HD3 H -7.232 -20.094 33.445 1.00 . A A . 486 LYS HD3 1 1
13 41283 1 1 162 LYS HE2 H -9.093 -18.690 32.593 1.00 . A A . 486 LYS HE2 1 1
13 41284 1 1 162 LYS HE3 H -9.487 -19.934 31.401 1.00 . A A . 486 LYS HE3 1 1
13 41285 1 1 162 LYS HG2 H -7.144 -19.867 30.410 1.00 . A A . 486 LYS HG2 1 1
13 41286 1 1 162 LYS HG3 H -5.750 -19.916 31.497 1.00 . A A . 486 LYS HG3 1 1
13 41287 1 1 162 LYS HZ1 H -9.585 -20.265 34.332 1.00 . A A . 486 LYS HZ1 1 1
13 41288 1 1 162 LYS HZ2 H -10.882 -20.098 33.341 1.00 . A A . 486 LYS HZ2 1 1
13 41289 1 1 162 LYS HZ3 H -9.941 -21.434 33.226 1.00 . A A . 486 LYS HZ3 1 1
13 41290 1 1 162 LYS N N -6.920 -16.175 33.012 1.00 . A A . 486 LYS N 1 1
13 41291 1 1 162 LYS NZ N -9.934 -20.439 33.400 1.00 . A A . 486 LYS NZ 1 1
13 41292 1 1 162 LYS O O -4.258 -16.567 32.108 1.00 . A A . 486 LYS O 1 1
13 41293 1 1 163 PHE C C -1.954 -19.209 33.992 1.00 . A A . 487 PHE C 1 1
13 41294 1 1 163 PHE CA C -2.753 -17.910 34.045 1.00 . A A . 487 PHE CA 1 1
13 41295 1 1 163 PHE CB C -2.649 -17.254 35.427 1.00 . A A . 487 PHE CB 1 1
13 41296 1 1 163 PHE CD1 C -4.783 -17.714 36.702 1.00 . A A . 487 PHE CD1 1 1
13 41297 1 1 163 PHE CD2 C -2.758 -18.867 37.377 1.00 . A A . 487 PHE CD2 1 1
13 41298 1 1 163 PHE CE1 C -5.497 -18.364 37.717 1.00 . A A . 487 PHE CE1 1 1
13 41299 1 1 163 PHE CE2 C -3.472 -19.523 38.392 1.00 . A A . 487 PHE CE2 1 1
13 41300 1 1 163 PHE CG C -3.412 -17.965 36.528 1.00 . A A . 487 PHE CG 1 1
13 41301 1 1 163 PHE CZ C -4.841 -19.272 38.560 1.00 . A A . 487 PHE CZ 1 1
13 41302 1 1 163 PHE H H -4.647 -18.825 34.269 1.00 . A A . 487 PHE H 1 1
13 41303 1 1 163 PHE HA H -2.312 -17.232 33.314 1.00 . A A . 487 PHE HA 1 1
13 41304 1 1 163 PHE HB2 H -1.598 -17.200 35.711 1.00 . A A . 487 PHE HB2 1 1
13 41305 1 1 163 PHE HB3 H -3.042 -16.239 35.368 1.00 . A A . 487 PHE HB3 1 1
13 41306 1 1 163 PHE HD1 H -5.290 -17.015 36.054 1.00 . A A . 487 PHE HD1 1 1
13 41307 1 1 163 PHE HD2 H -1.701 -19.055 37.257 1.00 . A A . 487 PHE HD2 1 1
13 41308 1 1 163 PHE HE1 H -6.551 -18.163 37.849 1.00 . A A . 487 PHE HE1 1 1
13 41309 1 1 163 PHE HE2 H -2.964 -20.220 39.042 1.00 . A A . 487 PHE HE2 1 1
13 41310 1 1 163 PHE HZ H -5.388 -19.784 39.338 1.00 . A A . 487 PHE HZ 1 1
13 41311 1 1 163 PHE N N -4.162 -18.105 33.752 1.00 . A A . 487 PHE N 1 1
13 41312 1 1 163 PHE O O -2.502 -20.300 34.134 1.00 . A A . 487 PHE O 1 1
13 41313 1 1 164 PHE C C 0.487 -20.806 35.102 1.00 . A A . 488 PHE C 1 1
13 41314 1 1 164 PHE CA C 0.285 -20.188 33.715 1.00 . A A . 488 PHE CA 1 1
13 41315 1 1 164 PHE CB C 1.625 -19.702 33.150 1.00 . A A . 488 PHE CB 1 1
13 41316 1 1 164 PHE CD1 C 0.731 -18.678 31.008 1.00 . A A . 488 PHE CD1 1 1
13 41317 1 1 164 PHE CD2 C 2.608 -20.207 30.887 1.00 . A A . 488 PHE CD2 1 1
13 41318 1 1 164 PHE CE1 C 0.768 -18.523 29.615 1.00 . A A . 488 PHE CE1 1 1
13 41319 1 1 164 PHE CE2 C 2.646 -20.049 29.494 1.00 . A A . 488 PHE CE2 1 1
13 41320 1 1 164 PHE CG C 1.650 -19.524 31.649 1.00 . A A . 488 PHE CG 1 1
13 41321 1 1 164 PHE CZ C 1.724 -19.210 28.858 1.00 . A A . 488 PHE CZ 1 1
13 41322 1 1 164 PHE H H -0.262 -18.137 33.669 1.00 . A A . 488 PHE H 1 1
13 41323 1 1 164 PHE HA H -0.111 -20.957 33.053 1.00 . A A . 488 PHE HA 1 1
13 41324 1 1 164 PHE HB2 H 1.890 -18.763 33.636 1.00 . A A . 488 PHE HB2 1 1
13 41325 1 1 164 PHE HB3 H 2.392 -20.431 33.407 1.00 . A A . 488 PHE HB3 1 1
13 41326 1 1 164 PHE HD1 H -0.014 -18.141 31.575 1.00 . A A . 488 PHE HD1 1 1
13 41327 1 1 164 PHE HD2 H 3.321 -20.862 31.367 1.00 . A A . 488 PHE HD2 1 1
13 41328 1 1 164 PHE HE1 H 0.062 -17.872 29.122 1.00 . A A . 488 PHE HE1 1 1
13 41329 1 1 164 PHE HE2 H 3.387 -20.577 28.910 1.00 . A A . 488 PHE HE2 1 1
13 41330 1 1 164 PHE HZ H 1.751 -19.088 27.785 1.00 . A A . 488 PHE HZ 1 1
13 41331 1 1 164 PHE N N -0.642 -19.066 33.782 1.00 . A A . 488 PHE N 1 1
13 41332 1 1 164 PHE O O 0.004 -20.281 36.102 1.00 . A A . 488 PHE O 1 1
13 41333 1 1 165 GLN C C 2.982 -22.995 36.479 1.00 . A A . 489 GLN C 1 1
13 41334 1 1 165 GLN CA C 1.489 -22.655 36.389 1.00 . A A . 489 GLN CA 1 1
13 41335 1 1 165 GLN CB C 0.627 -23.917 36.460 1.00 . A A . 489 GLN CB 1 1
13 41336 1 1 165 GLN CD C -1.739 -24.806 36.594 1.00 . A A . 489 GLN CD 1 1
13 41337 1 1 165 GLN CG C -0.862 -23.565 36.476 1.00 . A A . 489 GLN CG 1 1
13 41338 1 1 165 GLN H H 1.577 -22.310 34.291 1.00 . A A . 489 GLN H 1 1
13 41339 1 1 165 GLN HA H 1.247 -22.012 37.236 1.00 . A A . 489 GLN HA 1 1
13 41340 1 1 165 GLN HB2 H 0.843 -24.553 35.602 1.00 . A A . 489 GLN HB2 1 1
13 41341 1 1 165 GLN HB3 H 0.868 -24.465 37.371 1.00 . A A . 489 GLN HB3 1 1
13 41342 1 1 165 GLN HE21 H -3.384 -23.666 36.946 1.00 . A A . 489 GLN HE21 1 1
13 41343 1 1 165 GLN HE22 H -3.649 -25.399 36.952 1.00 . A A . 489 GLN HE22 1 1
13 41344 1 1 165 GLN HG2 H -1.062 -22.910 37.324 1.00 . A A . 489 GLN HG2 1 1
13 41345 1 1 165 GLN HG3 H -1.126 -23.038 35.558 1.00 . A A . 489 GLN HG3 1 1
13 41346 1 1 165 GLN N N 1.209 -21.929 35.151 1.00 . A A . 489 GLN N 1 1
13 41347 1 1 165 GLN NE2 N -3.029 -24.607 36.853 1.00 . A A . 489 GLN NE2 1 1
13 41348 1 1 165 GLN O O 3.396 -23.776 37.334 1.00 . A A . 489 GLN O 1 1
13 41349 1 1 165 GLN OE1 O -1.271 -25.933 36.462 1.00 . A A . 489 GLN OE1 1 1
13 41350 1 1 166 ASP C C 5.892 -21.290 35.053 1.00 . A A . 490 ASP C 1 1
13 41351 1 1 166 ASP CA C 5.225 -22.588 35.519 1.00 . A A . 490 ASP CA 1 1
13 41352 1 1 166 ASP CB C 5.540 -23.744 34.564 1.00 . A A . 490 ASP CB 1 1
13 41353 1 1 166 ASP CG C 5.128 -23.429 33.124 1.00 . A A . 490 ASP CG 1 1
13 41354 1 1 166 ASP H H 3.369 -21.791 34.903 1.00 . A A . 490 ASP H 1 1
13 41355 1 1 166 ASP HA H 5.599 -22.836 36.513 1.00 . A A . 490 ASP HA 1 1
13 41356 1 1 166 ASP HB2 H 6.611 -23.947 34.596 1.00 . A A . 490 ASP HB2 1 1
13 41357 1 1 166 ASP HB3 H 5.010 -24.635 34.901 1.00 . A A . 490 ASP HB3 1 1
13 41358 1 1 166 ASP N N 3.782 -22.405 35.589 1.00 . A A . 490 ASP N 1 1
13 41359 1 1 166 ASP O O 7.060 -21.289 34.664 1.00 . A A . 490 ASP O 1 1
13 41360 1 1 166 ASP OD1 O 3.904 -23.336 32.877 1.00 . A A . 490 ASP OD1 1 1
13 41361 1 1 166 ASP OD2 O 6.038 -23.282 32.275 1.00 . A A . 490 ASP OD2 1 1
13 41362 1 1 167 HIS C C 4.864 -17.797 35.441 1.00 . A A . 491 HIS C 1 1
13 41363 1 1 167 HIS CA C 5.568 -18.880 34.618 1.00 . A A . 491 HIS CA 1 1
13 41364 1 1 167 HIS CB C 5.231 -18.769 33.130 1.00 . A A . 491 HIS CB 1 1
13 41365 1 1 167 HIS CD2 C 6.425 -18.084 30.991 1.00 . A A . 491 HIS CD2 1 1
13 41366 1 1 167 HIS CE1 C 7.815 -16.578 31.790 1.00 . A A . 491 HIS CE1 1 1
13 41367 1 1 167 HIS CG C 6.226 -17.965 32.334 1.00 . A A . 491 HIS CG 1 1
13 41368 1 1 167 HIS H H 4.208 -20.251 35.478 1.00 . A A . 491 HIS H 1 1
13 41369 1 1 167 HIS HA H 6.647 -18.788 34.746 1.00 . A A . 491 HIS HA 1 1
13 41370 1 1 167 HIS HB2 H 5.219 -19.774 32.707 1.00 . A A . 491 HIS HB2 1 1
13 41371 1 1 167 HIS HB3 H 4.235 -18.343 33.007 1.00 . A A . 491 HIS HB3 1 1
13 41372 1 1 167 HIS HD2 H 5.901 -18.744 30.315 1.00 . A A . 491 HIS HD2 1 1
13 41373 1 1 167 HIS HE1 H 8.601 -15.840 31.840 1.00 . A A . 491 HIS HE1 1 1
13 41374 1 1 167 HIS HE2 H 7.813 -17.062 29.740 1.00 . A A . 491 HIS HE2 1 1
13 41375 1 1 167 HIS N N 5.139 -20.185 35.094 1.00 . A A . 491 HIS N 1 1
13 41376 1 1 167 HIS ND1 N 7.096 -16.998 32.844 1.00 . A A . 491 HIS ND1 1 1
13 41377 1 1 167 HIS NE2 N 7.429 -17.205 30.663 1.00 . A A . 491 HIS NE2 1 1
13 41378 1 1 167 HIS O O 4.241 -18.112 36.456 1.00 . A A . 491 HIS O 1 1
13 41379 1 1 168 LYS C C 3.408 -14.591 34.846 1.00 . A A . 492 LYS C 1 1
13 41380 1 1 168 LYS CA C 4.314 -15.429 35.744 1.00 . A A . 492 LYS CA 1 1
13 41381 1 1 168 LYS CB C 5.359 -14.584 36.480 1.00 . A A . 492 LYS CB 1 1
13 41382 1 1 168 LYS CD C 6.091 -13.121 34.505 1.00 . A A . 492 LYS CD 1 1
13 41383 1 1 168 LYS CE C 7.328 -12.498 33.858 1.00 . A A . 492 LYS CE 1 1
13 41384 1 1 168 LYS CG C 6.518 -14.075 35.620 1.00 . A A . 492 LYS CG 1 1
13 41385 1 1 168 LYS H H 5.468 -16.318 34.182 1.00 . A A . 492 LYS H 1 1
13 41386 1 1 168 LYS HA H 3.667 -15.866 36.506 1.00 . A A . 492 LYS HA 1 1
13 41387 1 1 168 LYS HB2 H 4.850 -13.731 36.929 1.00 . A A . 492 LYS HB2 1 1
13 41388 1 1 168 LYS HB3 H 5.778 -15.196 37.279 1.00 . A A . 492 LYS HB3 1 1
13 41389 1 1 168 LYS HD2 H 5.527 -13.657 33.741 1.00 . A A . 492 LYS HD2 1 1
13 41390 1 1 168 LYS HD3 H 5.478 -12.325 34.928 1.00 . A A . 492 LYS HD3 1 1
13 41391 1 1 168 LYS HE2 H 7.004 -11.791 33.094 1.00 . A A . 492 LYS HE2 1 1
13 41392 1 1 168 LYS HE3 H 7.890 -11.966 34.626 1.00 . A A . 492 LYS HE3 1 1
13 41393 1 1 168 LYS HG2 H 7.202 -13.534 36.274 1.00 . A A . 492 LYS HG2 1 1
13 41394 1 1 168 LYS HG3 H 7.042 -14.925 35.184 1.00 . A A . 492 LYS HG3 1 1
13 41395 1 1 168 LYS HZ1 H 7.670 -14.001 32.506 1.00 . A A . 492 LYS HZ1 1 1
13 41396 1 1 168 LYS HZ2 H 8.992 -13.078 32.809 1.00 . A A . 492 LYS HZ2 1 1
13 41397 1 1 168 LYS HZ3 H 8.499 -14.184 33.920 1.00 . A A . 492 LYS HZ3 1 1
13 41398 1 1 168 LYS N N 4.946 -16.527 35.020 1.00 . A A . 492 LYS N 1 1
13 41399 1 1 168 LYS NZ N 8.185 -13.518 33.228 1.00 . A A . 492 LYS NZ 1 1
13 41400 1 1 168 LYS O O 3.254 -13.390 35.059 1.00 . A A . 492 LYS O 1 1
13 41401 1 1 169 MET C C 0.604 -15.172 32.726 1.00 . A A . 493 MET C 1 1
13 41402 1 1 169 MET CA C 1.971 -14.511 32.884 1.00 . A A . 493 MET CA 1 1
13 41403 1 1 169 MET CB C 2.729 -14.387 31.561 1.00 . A A . 493 MET CB 1 1
13 41404 1 1 169 MET CE C 5.263 -14.634 29.678 1.00 . A A . 493 MET CE 1 1
13 41405 1 1 169 MET CG C 3.090 -15.754 30.987 1.00 . A A . 493 MET CG 1 1
13 41406 1 1 169 MET H H 2.926 -16.218 33.724 1.00 . A A . 493 MET H 1 1
13 41407 1 1 169 MET HA H 1.796 -13.501 33.257 1.00 . A A . 493 MET HA 1 1
13 41408 1 1 169 MET HB2 H 2.118 -13.845 30.838 1.00 . A A . 493 MET HB2 1 1
13 41409 1 1 169 MET HB3 H 3.641 -13.818 31.744 1.00 . A A . 493 MET HB3 1 1
13 41410 1 1 169 MET HE1 H 5.891 -14.563 28.790 1.00 . A A . 493 MET HE1 1 1
13 41411 1 1 169 MET HE2 H 4.931 -13.635 29.964 1.00 . A A . 493 MET HE2 1 1
13 41412 1 1 169 MET HE3 H 5.841 -15.065 30.496 1.00 . A A . 493 MET HE3 1 1
13 41413 1 1 169 MET HG2 H 3.790 -16.245 31.661 1.00 . A A . 493 MET HG2 1 1
13 41414 1 1 169 MET HG3 H 2.188 -16.364 30.938 1.00 . A A . 493 MET HG3 1 1
13 41415 1 1 169 MET N N 2.804 -15.222 33.839 1.00 . A A . 493 MET N 1 1
13 41416 1 1 169 MET O O 0.390 -16.307 33.160 1.00 . A A . 493 MET O 1 1
13 41417 1 1 169 MET SD S 3.832 -15.687 29.333 1.00 . A A . 493 MET SD 1 1
13 41418 1 1 170 ALA C C -2.461 -14.009 30.975 1.00 . A A . 494 ALA C 1 1
13 41419 1 1 170 ALA CA C -1.729 -14.816 32.048 1.00 . A A . 494 ALA CA 1 1
13 41420 1 1 170 ALA CB C -2.332 -14.503 33.416 1.00 . A A . 494 ALA CB 1 1
13 41421 1 1 170 ALA H H -0.063 -13.567 31.664 1.00 . A A . 494 ALA H 1 1
13 41422 1 1 170 ALA HA H -1.830 -15.880 31.828 1.00 . A A . 494 ALA HA 1 1
13 41423 1 1 170 ALA HB1 H -1.774 -15.029 34.192 1.00 . A A . 494 ALA HB1 1 1
13 41424 1 1 170 ALA HB2 H -2.271 -13.432 33.601 1.00 . A A . 494 ALA HB2 1 1
13 41425 1 1 170 ALA HB3 H -3.378 -14.810 33.444 1.00 . A A . 494 ALA HB3 1 1
13 41426 1 1 170 ALA N N -0.324 -14.439 32.101 1.00 . A A . 494 ALA N 1 1
13 41427 1 1 170 ALA O O -1.813 -13.365 30.149 1.00 . A A . 494 ALA O 1 1
13 41428 1 1 171 LEU C C -5.992 -12.925 30.689 1.00 . A A . 495 LEU C 1 1
13 41429 1 1 171 LEU CA C -4.589 -13.167 30.117 1.00 . A A . 495 LEU CA 1 1
13 41430 1 1 171 LEU CB C -4.468 -13.678 28.677 1.00 . A A . 495 LEU CB 1 1
13 41431 1 1 171 LEU CD1 C -5.978 -15.693 29.061 1.00 . A A . 495 LEU CD1 1 1
13 41432 1 1 171 LEU CD2 C -6.562 -13.735 27.496 1.00 . A A . 495 LEU CD2 1 1
13 41433 1 1 171 LEU CG C -5.487 -14.632 28.083 1.00 . A A . 495 LEU CG 1 1
13 41434 1 1 171 LEU H H -4.292 -14.671 31.590 1.00 . A A . 495 LEU H 1 1
13 41435 1 1 171 LEU HA H -4.127 -12.180 30.090 1.00 . A A . 495 LEU HA 1 1
13 41436 1 1 171 LEU HB2 H -4.478 -12.805 28.024 1.00 . A A . 495 LEU HB2 1 1
13 41437 1 1 171 LEU HB3 H -3.495 -14.159 28.578 1.00 . A A . 495 LEU HB3 1 1
13 41438 1 1 171 LEU HD11 H -5.116 -16.136 29.558 1.00 . A A . 495 LEU HD11 1 1
13 41439 1 1 171 LEU HD12 H -6.641 -15.254 29.806 1.00 . A A . 495 LEU HD12 1 1
13 41440 1 1 171 LEU HD13 H -6.524 -16.464 28.517 1.00 . A A . 495 LEU HD13 1 1
13 41441 1 1 171 LEU HD21 H -6.105 -13.022 26.810 1.00 . A A . 495 LEU HD21 1 1
13 41442 1 1 171 LEU HD22 H -7.267 -14.338 26.925 1.00 . A A . 495 LEU HD22 1 1
13 41443 1 1 171 LEU HD23 H -7.053 -13.171 28.290 1.00 . A A . 495 LEU HD23 1 1
13 41444 1 1 171 LEU HG H -4.998 -15.148 27.256 1.00 . A A . 495 LEU HG 1 1
13 41445 1 1 171 LEU N N -3.798 -14.037 30.979 1.00 . A A . 495 LEU N 1 1
13 41446 1 1 171 LEU O O -6.460 -13.718 31.504 1.00 . A A . 495 LEU O 1 1
13 41447 1 1 172 LEU C C -8.972 -11.201 29.653 1.00 . A A . 496 LEU C 1 1
13 41448 1 1 172 LEU CA C -7.977 -11.450 30.789 1.00 . A A . 496 LEU CA 1 1
13 41449 1 1 172 LEU CB C -7.880 -10.160 31.617 1.00 . A A . 496 LEU CB 1 1
13 41450 1 1 172 LEU CD1 C -5.839 -8.862 32.301 1.00 . A A . 496 LEU CD1 1 1
13 41451 1 1 172 LEU CD2 C -7.218 -9.977 34.026 1.00 . A A . 496 LEU CD2 1 1
13 41452 1 1 172 LEU CG C -6.704 -10.093 32.593 1.00 . A A . 496 LEU CG 1 1
13 41453 1 1 172 LEU H H -6.236 -11.242 29.579 1.00 . A A . 496 LEU H 1 1
13 41454 1 1 172 LEU HA H -8.340 -12.246 31.438 1.00 . A A . 496 LEU HA 1 1
13 41455 1 1 172 LEU HB2 H -7.798 -9.312 30.936 1.00 . A A . 496 LEU HB2 1 1
13 41456 1 1 172 LEU HB3 H -8.818 -10.029 32.156 1.00 . A A . 496 LEU HB3 1 1
13 41457 1 1 172 LEU HD11 H -5.000 -8.823 32.995 1.00 . A A . 496 LEU HD11 1 1
13 41458 1 1 172 LEU HD12 H -5.457 -8.907 31.281 1.00 . A A . 496 LEU HD12 1 1
13 41459 1 1 172 LEU HD13 H -6.428 -7.950 32.404 1.00 . A A . 496 LEU HD13 1 1
13 41460 1 1 172 LEU HD21 H -7.794 -9.060 34.139 1.00 . A A . 496 LEU HD21 1 1
13 41461 1 1 172 LEU HD22 H -7.853 -10.832 34.258 1.00 . A A . 496 LEU HD22 1 1
13 41462 1 1 172 LEU HD23 H -6.374 -9.958 34.716 1.00 . A A . 496 LEU HD23 1 1
13 41463 1 1 172 LEU HG H -6.091 -10.990 32.501 1.00 . A A . 496 LEU HG 1 1
13 41464 1 1 172 LEU N N -6.662 -11.840 30.272 1.00 . A A . 496 LEU N 1 1
13 41465 1 1 172 LEU O O -8.575 -10.745 28.586 1.00 . A A . 496 LEU O 1 1
13 41466 1 1 173 GLN C C -12.394 -10.258 29.460 1.00 . A A . 497 GLN C 1 1
13 41467 1 1 173 GLN CA C -11.304 -11.149 28.880 1.00 . A A . 497 GLN CA 1 1
13 41468 1 1 173 GLN CB C -11.991 -12.387 28.286 1.00 . A A . 497 GLN CB 1 1
13 41469 1 1 173 GLN CD C -12.725 -12.481 25.888 1.00 . A A . 497 GLN CD 1 1
13 41470 1 1 173 GLN CG C -11.551 -12.651 26.839 1.00 . A A . 497 GLN CG 1 1
13 41471 1 1 173 GLN H H -10.501 -11.961 30.725 1.00 . A A . 497 GLN H 1 1
13 41472 1 1 173 GLN HA H -10.839 -10.609 28.055 1.00 . A A . 497 GLN HA 1 1
13 41473 1 1 173 GLN HB2 H -11.845 -13.261 28.921 1.00 . A A . 497 GLN HB2 1 1
13 41474 1 1 173 GLN HB3 H -13.067 -12.214 28.275 1.00 . A A . 497 GLN HB3 1 1
13 41475 1 1 173 GLN HE21 H -12.914 -10.553 26.456 1.00 . A A . 497 GLN HE21 1 1
13 41476 1 1 173 GLN HE22 H -14.115 -11.117 25.305 1.00 . A A . 497 GLN HE22 1 1
13 41477 1 1 173 GLN HG2 H -10.771 -11.944 26.551 1.00 . A A . 497 GLN HG2 1 1
13 41478 1 1 173 GLN HG3 H -11.169 -13.667 26.738 1.00 . A A . 497 GLN HG3 1 1
13 41479 1 1 173 GLN N N -10.264 -11.488 29.866 1.00 . A A . 497 GLN N 1 1
13 41480 1 1 173 GLN NE2 N -13.298 -11.285 25.876 1.00 . A A . 497 GLN NE2 1 1
13 41481 1 1 173 GLN O O -13.128 -10.681 30.347 1.00 . A A . 497 GLN O 1 1
13 41482 1 1 173 GLN OE1 O -13.110 -13.407 25.178 1.00 . A A . 497 GLN OE1 1 1
13 41483 1 1 174 MET C C -14.821 -8.458 28.435 1.00 . A A . 498 MET C 1 1
13 41484 1 1 174 MET CA C -13.596 -8.124 29.289 1.00 . A A . 498 MET CA 1 1
13 41485 1 1 174 MET CB C -13.173 -6.669 29.056 1.00 . A A . 498 MET CB 1 1
13 41486 1 1 174 MET CE C -14.621 -6.630 32.188 1.00 . A A . 498 MET CE 1 1
13 41487 1 1 174 MET CG C -12.578 -6.049 30.322 1.00 . A A . 498 MET CG 1 1
13 41488 1 1 174 MET H H -11.803 -8.729 28.285 1.00 . A A . 498 MET H 1 1
13 41489 1 1 174 MET HA H -13.864 -8.252 30.337 1.00 . A A . 498 MET HA 1 1
13 41490 1 1 174 MET HB2 H -12.429 -6.651 28.259 1.00 . A A . 498 MET HB2 1 1
13 41491 1 1 174 MET HB3 H -14.028 -6.069 28.745 1.00 . A A . 498 MET HB3 1 1
13 41492 1 1 174 MET HE1 H -13.922 -7.431 32.429 1.00 . A A . 498 MET HE1 1 1
13 41493 1 1 174 MET HE2 H -15.105 -6.285 33.101 1.00 . A A . 498 MET HE2 1 1
13 41494 1 1 174 MET HE3 H -15.368 -7.003 31.487 1.00 . A A . 498 MET HE3 1 1
13 41495 1 1 174 MET HG2 H -12.020 -6.818 30.856 1.00 . A A . 498 MET HG2 1 1
13 41496 1 1 174 MET HG3 H -11.860 -5.286 30.021 1.00 . A A . 498 MET HG3 1 1
13 41497 1 1 174 MET N N -12.498 -9.029 28.954 1.00 . A A . 498 MET N 1 1
13 41498 1 1 174 MET O O -14.725 -9.180 27.444 1.00 . A A . 498 MET O 1 1
13 41499 1 1 174 MET SD S -13.738 -5.233 31.453 1.00 . A A . 498 MET SD 1 1
13 41500 1 1 175 ALA C C -17.351 -7.511 26.797 1.00 . A A . 499 ALA C 1 1
13 41501 1 1 175 ALA CA C -17.241 -8.206 28.151 1.00 . A A . 499 ALA CA 1 1
13 41502 1 1 175 ALA CB C -18.388 -7.723 29.040 1.00 . A A . 499 ALA CB 1 1
13 41503 1 1 175 ALA H H -15.994 -7.312 29.630 1.00 . A A . 499 ALA H 1 1
13 41504 1 1 175 ALA HA H -17.320 -9.282 27.994 1.00 . A A . 499 ALA HA 1 1
13 41505 1 1 175 ALA HB1 H -18.312 -6.644 29.171 1.00 . A A . 499 ALA HB1 1 1
13 41506 1 1 175 ALA HB2 H -19.339 -7.950 28.558 1.00 . A A . 499 ALA HB2 1 1
13 41507 1 1 175 ALA HB3 H -18.346 -8.219 30.010 1.00 . A A . 499 ALA HB3 1 1
13 41508 1 1 175 ALA N N -15.982 -7.924 28.827 1.00 . A A . 499 ALA N 1 1
13 41509 1 1 175 ALA O O -18.117 -7.952 25.941 1.00 . A A . 499 ALA O 1 1
13 41510 1 1 176 THR C C -15.285 -4.987 25.129 1.00 . A A . 500 THR C 1 1
13 41511 1 1 176 THR CA C -16.627 -5.682 25.346 1.00 . A A . 500 THR CA 1 1
13 41512 1 1 176 THR CB C -17.768 -4.659 25.383 1.00 . A A . 500 THR CB 1 1
13 41513 1 1 176 THR CG2 C -17.571 -3.641 26.505 1.00 . A A . 500 THR CG2 1 1
13 41514 1 1 176 THR H H -15.981 -6.101 27.327 1.00 . A A . 500 THR H 1 1
13 41515 1 1 176 THR HA H -16.808 -6.380 24.529 1.00 . A A . 500 THR HA 1 1
13 41516 1 1 176 THR HB H -18.709 -5.187 25.535 1.00 . A A . 500 THR HB 1 1
13 41517 1 1 176 THR HG1 H -18.606 -3.423 24.155 1.00 . A A . 500 THR HG1 1 1
13 41518 1 1 176 THR HG21 H -16.644 -3.091 26.339 1.00 . A A . 500 THR HG21 1 1
13 41519 1 1 176 THR HG22 H -18.406 -2.940 26.517 1.00 . A A . 500 THR HG22 1 1
13 41520 1 1 176 THR HG23 H -17.521 -4.139 27.473 1.00 . A A . 500 THR HG23 1 1
13 41521 1 1 176 THR N N -16.594 -6.428 26.595 1.00 . A A . 500 THR N 1 1
13 41522 1 1 176 THR O O -14.542 -4.778 26.085 1.00 . A A . 500 THR O 1 1
13 41523 1 1 176 THR OG1 O -17.822 -3.977 24.153 1.00 . A A . 500 THR OG1 1 1
13 41524 1 1 177 VAL C C -13.451 -2.709 24.166 1.00 . A A . 501 VAL C 1 1
13 41525 1 1 177 VAL CA C -13.684 -4.063 23.508 1.00 . A A . 501 VAL CA 1 1
13 41526 1 1 177 VAL CB C -13.645 -3.860 21.993 1.00 . A A . 501 VAL CB 1 1
13 41527 1 1 177 VAL CG1 C -12.281 -3.332 21.569 1.00 . A A . 501 VAL CG1 1 1
13 41528 1 1 177 VAL CG2 C -13.881 -5.191 21.298 1.00 . A A . 501 VAL CG2 1 1
13 41529 1 1 177 VAL H H -15.663 -4.761 23.151 1.00 . A A . 501 VAL H 1 1
13 41530 1 1 177 VAL HA H -12.889 -4.752 23.791 1.00 . A A . 501 VAL HA 1 1
13 41531 1 1 177 VAL HB H -14.414 -3.144 21.702 1.00 . A A . 501 VAL HB 1 1
13 41532 1 1 177 VAL HG11 H -12.136 -2.330 21.975 1.00 . A A . 501 VAL HG11 1 1
13 41533 1 1 177 VAL HG12 H -11.506 -4.001 21.943 1.00 . A A . 501 VAL HG12 1 1
13 41534 1 1 177 VAL HG13 H -12.229 -3.287 20.481 1.00 . A A . 501 VAL HG13 1 1
13 41535 1 1 177 VAL HG21 H -13.119 -5.897 21.626 1.00 . A A . 501 VAL HG21 1 1
13 41536 1 1 177 VAL HG22 H -14.871 -5.567 21.556 1.00 . A A . 501 VAL HG22 1 1
13 41537 1 1 177 VAL HG23 H -13.810 -5.049 20.220 1.00 . A A . 501 VAL HG23 1 1
13 41538 1 1 177 VAL N N -14.976 -4.628 23.880 1.00 . A A . 501 VAL N 1 1
13 41539 1 1 177 VAL O O -12.332 -2.403 24.563 1.00 . A A . 501 VAL O 1 1
13 41540 1 1 178 GLU C C -13.974 -0.663 26.332 1.00 . A A . 502 GLU C 1 1
13 41541 1 1 178 GLU CA C -14.382 -0.566 24.864 1.00 . A A . 502 GLU CA 1 1
13 41542 1 1 178 GLU CB C -15.721 0.164 24.734 1.00 . A A . 502 GLU CB 1 1
13 41543 1 1 178 GLU CD C -17.441 1.056 23.107 1.00 . A A . 502 GLU CD 1 1
13 41544 1 1 178 GLU CG C -16.113 0.321 23.262 1.00 . A A . 502 GLU CG 1 1
13 41545 1 1 178 GLU H H -15.397 -2.218 23.947 1.00 . A A . 502 GLU H 1 1
13 41546 1 1 178 GLU HA H -13.618 -0.009 24.321 1.00 . A A . 502 GLU HA 1 1
13 41547 1 1 178 GLU HB2 H -16.491 -0.404 25.257 1.00 . A A . 502 GLU HB2 1 1
13 41548 1 1 178 GLU HB3 H -15.640 1.154 25.185 1.00 . A A . 502 GLU HB3 1 1
13 41549 1 1 178 GLU HG2 H -15.326 0.869 22.747 1.00 . A A . 502 GLU HG2 1 1
13 41550 1 1 178 GLU HG3 H -16.204 -0.664 22.805 1.00 . A A . 502 GLU HG3 1 1
13 41551 1 1 178 GLU N N -14.501 -1.898 24.285 1.00 . A A . 502 GLU N 1 1
13 41552 1 1 178 GLU O O -13.048 0.014 26.789 1.00 . A A . 502 GLU O 1 1
13 41553 1 1 178 GLU OE1 O -18.402 0.684 23.819 1.00 . A A . 502 GLU OE1 1 1
13 41554 1 1 178 GLU OE2 O -17.492 1.986 22.272 1.00 . A A . 502 GLU OE2 1 1
13 41555 1 1 179 GLU C C -13.054 -2.536 28.576 1.00 . A A . 503 GLU C 1 1
13 41556 1 1 179 GLU CA C -14.316 -1.696 28.482 1.00 . A A . 503 GLU CA 1 1
13 41557 1 1 179 GLU CB C -15.463 -2.360 29.243 1.00 . A A . 503 GLU CB 1 1
13 41558 1 1 179 GLU CD C -16.711 -0.131 29.446 1.00 . A A . 503 GLU CD 1 1
13 41559 1 1 179 GLU CG C -16.788 -1.609 29.057 1.00 . A A . 503 GLU CG 1 1
13 41560 1 1 179 GLU H H -15.427 -2.053 26.707 1.00 . A A . 503 GLU H 1 1
13 41561 1 1 179 GLU HA H -14.111 -0.723 28.928 1.00 . A A . 503 GLU HA 1 1
13 41562 1 1 179 GLU HB2 H -15.567 -3.385 28.886 1.00 . A A . 503 GLU HB2 1 1
13 41563 1 1 179 GLU HB3 H -15.209 -2.394 30.302 1.00 . A A . 503 GLU HB3 1 1
13 41564 1 1 179 GLU HG2 H -17.082 -1.667 28.009 1.00 . A A . 503 GLU HG2 1 1
13 41565 1 1 179 GLU HG3 H -17.555 -2.099 29.657 1.00 . A A . 503 GLU HG3 1 1
13 41566 1 1 179 GLU N N -14.663 -1.514 27.089 1.00 . A A . 503 GLU N 1 1
13 41567 1 1 179 GLU O O -12.402 -2.522 29.605 1.00 . A A . 503 GLU O 1 1
13 41568 1 1 179 GLU OE1 O -15.835 0.219 30.266 1.00 . A A . 503 GLU OE1 1 1
13 41569 1 1 179 GLU OE2 O -17.537 0.644 28.914 1.00 . A A . 503 GLU OE2 1 1
13 41570 1 1 180 ALA C C -10.280 -3.050 27.441 1.00 . A A . 504 ALA C 1 1
13 41571 1 1 180 ALA CA C -11.451 -4.018 27.484 1.00 . A A . 504 ALA CA 1 1
13 41572 1 1 180 ALA CB C -11.448 -4.961 26.285 1.00 . A A . 504 ALA CB 1 1
13 41573 1 1 180 ALA H H -13.299 -3.297 26.706 1.00 . A A . 504 ALA H 1 1
13 41574 1 1 180 ALA HA H -11.358 -4.621 28.386 1.00 . A A . 504 ALA HA 1 1
13 41575 1 1 180 ALA HB1 H -11.420 -4.391 25.356 1.00 . A A . 504 ALA HB1 1 1
13 41576 1 1 180 ALA HB2 H -10.574 -5.613 26.319 1.00 . A A . 504 ALA HB2 1 1
13 41577 1 1 180 ALA HB3 H -12.340 -5.586 26.317 1.00 . A A . 504 ALA HB3 1 1
13 41578 1 1 180 ALA N N -12.694 -3.266 27.515 1.00 . A A . 504 ALA N 1 1
13 41579 1 1 180 ALA O O -9.375 -3.151 28.268 1.00 . A A . 504 ALA O 1 1
13 41580 1 1 181 ILE C C -9.215 -0.305 27.690 1.00 . A A . 505 ILE C 1 1
13 41581 1 1 181 ILE CA C -9.240 -1.119 26.400 1.00 . A A . 505 ILE CA 1 1
13 41582 1 1 181 ILE CB C -9.402 -0.268 25.127 1.00 . A A . 505 ILE CB 1 1
13 41583 1 1 181 ILE CD1 C -8.570 2.163 25.119 1.00 . A A . 505 ILE CD1 1 1
13 41584 1 1 181 ILE CG1 C -8.214 0.686 24.944 1.00 . A A . 505 ILE CG1 1 1
13 41585 1 1 181 ILE CG2 C -10.739 0.463 25.042 1.00 . A A . 505 ILE CG2 1 1
13 41586 1 1 181 ILE H H -11.042 -2.100 25.811 1.00 . A A . 505 ILE H 1 1
13 41587 1 1 181 ILE HA H -8.289 -1.647 26.327 1.00 . A A . 505 ILE HA 1 1
13 41588 1 1 181 ILE HB H -9.380 -0.957 24.283 1.00 . A A . 505 ILE HB 1 1
13 41589 1 1 181 ILE HD11 H -9.265 2.479 24.341 1.00 . A A . 505 ILE HD11 1 1
13 41590 1 1 181 ILE HD12 H -9.010 2.328 26.102 1.00 . A A . 505 ILE HD12 1 1
13 41591 1 1 181 ILE HD13 H -7.663 2.759 25.028 1.00 . A A . 505 ILE HD13 1 1
13 41592 1 1 181 ILE HG12 H -7.424 0.423 25.645 1.00 . A A . 505 ILE HG12 1 1
13 41593 1 1 181 ILE HG13 H -7.826 0.555 23.933 1.00 . A A . 505 ILE HG13 1 1
13 41594 1 1 181 ILE HG21 H -10.860 1.145 25.885 1.00 . A A . 505 ILE HG21 1 1
13 41595 1 1 181 ILE HG22 H -10.795 1.016 24.105 1.00 . A A . 505 ILE HG22 1 1
13 41596 1 1 181 ILE HG23 H -11.548 -0.268 25.052 1.00 . A A . 505 ILE HG23 1 1
13 41597 1 1 181 ILE N N -10.291 -2.117 26.486 1.00 . A A . 505 ILE N 1 1
13 41598 1 1 181 ILE O O -8.147 -0.024 28.239 1.00 . A A . 505 ILE O 1 1
13 41599 1 1 182 GLN C C -9.998 0.047 30.630 1.00 . A A . 506 GLN C 1 1
13 41600 1 1 182 GLN CA C -10.378 0.887 29.413 1.00 . A A . 506 GLN CA 1 1
13 41601 1 1 182 GLN CB C -11.737 1.560 29.585 1.00 . A A . 506 GLN CB 1 1
13 41602 1 1 182 GLN CD C -10.665 3.336 31.067 1.00 . A A . 506 GLN CD 1 1
13 41603 1 1 182 GLN CG C -11.812 2.342 30.900 1.00 . A A . 506 GLN CG 1 1
13 41604 1 1 182 GLN H H -11.263 -0.179 27.776 1.00 . A A . 506 GLN H 1 1
13 41605 1 1 182 GLN HA H -9.628 1.669 29.295 1.00 . A A . 506 GLN HA 1 1
13 41606 1 1 182 GLN HB2 H -11.888 2.241 28.748 1.00 . A A . 506 GLN HB2 1 1
13 41607 1 1 182 GLN HB3 H -12.522 0.805 29.574 1.00 . A A . 506 GLN HB3 1 1
13 41608 1 1 182 GLN HE21 H -10.433 2.814 33.018 1.00 . A A . 506 GLN HE21 1 1
13 41609 1 1 182 GLN HE22 H -9.362 4.077 32.429 1.00 . A A . 506 GLN HE22 1 1
13 41610 1 1 182 GLN HG2 H -12.759 2.879 30.944 1.00 . A A . 506 GLN HG2 1 1
13 41611 1 1 182 GLN HG3 H -11.785 1.631 31.726 1.00 . A A . 506 GLN HG3 1 1
13 41612 1 1 182 GLN N N -10.386 0.080 28.204 1.00 . A A . 506 GLN N 1 1
13 41613 1 1 182 GLN NE2 N -10.108 3.414 32.272 1.00 . A A . 506 GLN NE2 1 1
13 41614 1 1 182 GLN O O -9.457 0.581 31.595 1.00 . A A . 506 GLN O 1 1
13 41615 1 1 182 GLN OE1 O -10.280 4.028 30.133 1.00 . A A . 506 GLN OE1 1 1
13 41616 1 1 183 ALA C C -8.463 -2.403 31.811 1.00 . A A . 507 ALA C 1 1
13 41617 1 1 183 ALA CA C -9.952 -2.119 31.732 1.00 . A A . 507 ALA CA 1 1
13 41618 1 1 183 ALA CB C -10.723 -3.429 31.602 1.00 . A A . 507 ALA CB 1 1
13 41619 1 1 183 ALA H H -10.711 -1.674 29.802 1.00 . A A . 507 ALA H 1 1
13 41620 1 1 183 ALA HA H -10.243 -1.624 32.660 1.00 . A A . 507 ALA HA 1 1
13 41621 1 1 183 ALA HB1 H -10.517 -3.876 30.630 1.00 . A A . 507 ALA HB1 1 1
13 41622 1 1 183 ALA HB2 H -10.426 -4.114 32.397 1.00 . A A . 507 ALA HB2 1 1
13 41623 1 1 183 ALA HB3 H -11.792 -3.230 31.682 1.00 . A A . 507 ALA HB3 1 1
13 41624 1 1 183 ALA N N -10.267 -1.258 30.608 1.00 . A A . 507 ALA N 1 1
13 41625 1 1 183 ALA O O -7.886 -2.314 32.891 1.00 . A A . 507 ALA O 1 1
13 41626 1 1 184 LEU C C -5.697 -1.656 31.015 1.00 . A A . 508 LEU C 1 1
13 41627 1 1 184 LEU CA C -6.393 -2.982 30.787 1.00 . A A . 508 LEU CA 1 1
13 41628 1 1 184 LEU CB C -5.833 -3.869 29.666 1.00 . A A . 508 LEU CB 1 1
13 41629 1 1 184 LEU CD1 C -6.362 -2.533 27.592 1.00 . A A . 508 LEU CD1 1 1
13 41630 1 1 184 LEU CD2 C -4.095 -2.333 28.574 1.00 . A A . 508 LEU CD2 1 1
13 41631 1 1 184 LEU CG C -5.281 -3.268 28.363 1.00 . A A . 508 LEU CG 1 1
13 41632 1 1 184 LEU H H -8.295 -2.809 29.802 1.00 . A A . 508 LEU H 1 1
13 41633 1 1 184 LEU HA H -6.223 -3.559 31.696 1.00 . A A . 508 LEU HA 1 1
13 41634 1 1 184 LEU HB2 H -5.003 -4.414 30.116 1.00 . A A . 508 LEU HB2 1 1
13 41635 1 1 184 LEU HB3 H -6.604 -4.599 29.418 1.00 . A A . 508 LEU HB3 1 1
13 41636 1 1 184 LEU HD11 H -5.938 -2.083 26.694 1.00 . A A . 508 LEU HD11 1 1
13 41637 1 1 184 LEU HD12 H -7.140 -3.240 27.305 1.00 . A A . 508 LEU HD12 1 1
13 41638 1 1 184 LEU HD13 H -6.786 -1.765 28.238 1.00 . A A . 508 LEU HD13 1 1
13 41639 1 1 184 LEU HD21 H -3.376 -2.795 29.249 1.00 . A A . 508 LEU HD21 1 1
13 41640 1 1 184 LEU HD22 H -3.618 -2.144 27.611 1.00 . A A . 508 LEU HD22 1 1
13 41641 1 1 184 LEU HD23 H -4.421 -1.378 28.987 1.00 . A A . 508 LEU HD23 1 1
13 41642 1 1 184 LEU HG H -4.936 -4.094 27.743 1.00 . A A . 508 LEU HG 1 1
13 41643 1 1 184 LEU N N -7.817 -2.740 30.690 1.00 . A A . 508 LEU N 1 1
13 41644 1 1 184 LEU O O -4.653 -1.667 31.647 1.00 . A A . 508 LEU O 1 1
13 41645 1 1 185 ILE C C -5.812 1.050 32.359 1.00 . A A . 509 ILE C 1 1
13 41646 1 1 185 ILE CA C -5.694 0.769 30.863 1.00 . A A . 509 ILE CA 1 1
13 41647 1 1 185 ILE CB C -6.419 1.845 30.054 1.00 . A A . 509 ILE CB 1 1
13 41648 1 1 185 ILE CD1 C -6.546 2.773 27.723 1.00 . A A . 509 ILE CD1 1 1
13 41649 1 1 185 ILE CG1 C -5.679 2.010 28.724 1.00 . A A . 509 ILE CG1 1 1
13 41650 1 1 185 ILE CG2 C -6.502 3.183 30.790 1.00 . A A . 509 ILE CG2 1 1
13 41651 1 1 185 ILE H H -7.059 -0.572 29.922 1.00 . A A . 509 ILE H 1 1
13 41652 1 1 185 ILE HA H -4.634 0.786 30.607 1.00 . A A . 509 ILE HA 1 1
13 41653 1 1 185 ILE HB H -7.443 1.521 29.864 1.00 . A A . 509 ILE HB 1 1
13 41654 1 1 185 ILE HD11 H -6.668 3.805 28.050 1.00 . A A . 509 ILE HD11 1 1
13 41655 1 1 185 ILE HD12 H -6.065 2.751 26.745 1.00 . A A . 509 ILE HD12 1 1
13 41656 1 1 185 ILE HD13 H -7.530 2.309 27.659 1.00 . A A . 509 ILE HD13 1 1
13 41657 1 1 185 ILE HG12 H -4.748 2.554 28.878 1.00 . A A . 509 ILE HG12 1 1
13 41658 1 1 185 ILE HG13 H -5.437 1.026 28.321 1.00 . A A . 509 ILE HG13 1 1
13 41659 1 1 185 ILE HG21 H -5.498 3.519 31.052 1.00 . A A . 509 ILE HG21 1 1
13 41660 1 1 185 ILE HG22 H -6.993 3.925 30.160 1.00 . A A . 509 ILE HG22 1 1
13 41661 1 1 185 ILE HG23 H -7.104 3.069 31.692 1.00 . A A . 509 ILE HG23 1 1
13 41662 1 1 185 ILE N N -6.250 -0.535 30.527 1.00 . A A . 509 ILE N 1 1
13 41663 1 1 185 ILE O O -4.878 1.577 32.957 1.00 . A A . 509 ILE O 1 1
13 41664 1 1 186 ASP C C -6.276 0.185 35.262 1.00 . A A . 510 ASP C 1 1
13 41665 1 1 186 ASP CA C -7.181 1.018 34.366 1.00 . A A . 510 ASP CA 1 1
13 41666 1 1 186 ASP CB C -8.641 0.744 34.717 1.00 . A A . 510 ASP CB 1 1
13 41667 1 1 186 ASP CG C -9.002 1.345 36.071 1.00 . A A . 510 ASP CG 1 1
13 41668 1 1 186 ASP H H -7.682 0.234 32.451 1.00 . A A . 510 ASP H 1 1
13 41669 1 1 186 ASP HA H -6.972 2.075 34.532 1.00 . A A . 510 ASP HA 1 1
13 41670 1 1 186 ASP HB2 H -9.295 1.179 33.961 1.00 . A A . 510 ASP HB2 1 1
13 41671 1 1 186 ASP HB3 H -8.815 -0.332 34.733 1.00 . A A . 510 ASP HB3 1 1
13 41672 1 1 186 ASP N N -6.951 0.704 32.965 1.00 . A A . 510 ASP N 1 1
13 41673 1 1 186 ASP O O -5.797 0.674 36.286 1.00 . A A . 510 ASP O 1 1
13 41674 1 1 186 ASP OD1 O -9.087 2.591 36.143 1.00 . A A . 510 ASP OD1 1 1
13 41675 1 1 186 ASP OD2 O -9.188 0.552 37.020 1.00 . A A . 510 ASP OD2 1 1
13 41676 1 1 187 LEU C C -3.784 -2.081 35.120 1.00 . A A . 511 LEU C 1 1
13 41677 1 1 187 LEU CA C -5.212 -1.966 35.673 1.00 . A A . 511 LEU CA 1 1
13 41678 1 1 187 LEU CB C -5.892 -3.333 35.761 1.00 . A A . 511 LEU CB 1 1
13 41679 1 1 187 LEU CD1 C -7.953 -4.616 36.329 1.00 . A A . 511 LEU CD1 1 1
13 41680 1 1 187 LEU CD2 C -7.663 -2.377 37.337 1.00 . A A . 511 LEU CD2 1 1
13 41681 1 1 187 LEU CG C -7.386 -3.218 36.097 1.00 . A A . 511 LEU CG 1 1
13 41682 1 1 187 LEU H H -6.466 -1.440 34.041 1.00 . A A . 511 LEU H 1 1
13 41683 1 1 187 LEU HA H -5.144 -1.563 36.684 1.00 . A A . 511 LEU HA 1 1
13 41684 1 1 187 LEU HB2 H -5.787 -3.847 34.806 1.00 . A A . 511 LEU HB2 1 1
13 41685 1 1 187 LEU HB3 H -5.398 -3.928 36.529 1.00 . A A . 511 LEU HB3 1 1
13 41686 1 1 187 LEU HD11 H -7.406 -5.105 37.136 1.00 . A A . 511 LEU HD11 1 1
13 41687 1 1 187 LEU HD12 H -9.010 -4.545 36.588 1.00 . A A . 511 LEU HD12 1 1
13 41688 1 1 187 LEU HD13 H -7.840 -5.206 35.419 1.00 . A A . 511 LEU HD13 1 1
13 41689 1 1 187 LEU HD21 H -7.413 -1.335 37.142 1.00 . A A . 511 LEU HD21 1 1
13 41690 1 1 187 LEU HD22 H -8.724 -2.442 37.580 1.00 . A A . 511 LEU HD22 1 1
13 41691 1 1 187 LEU HD23 H -7.065 -2.742 38.170 1.00 . A A . 511 LEU HD23 1 1
13 41692 1 1 187 LEU HG H -7.917 -2.765 35.260 1.00 . A A . 511 LEU HG 1 1
13 41693 1 1 187 LEU N N -6.038 -1.074 34.879 1.00 . A A . 511 LEU N 1 1
13 41694 1 1 187 LEU O O -2.956 -2.768 35.716 1.00 . A A . 511 LEU O 1 1
13 41695 1 1 188 HIS C C -1.085 -0.986 34.442 1.00 . A A . 512 HIS C 1 1
13 41696 1 1 188 HIS CA C -2.147 -1.376 33.420 1.00 . A A . 512 HIS CA 1 1
13 41697 1 1 188 HIS CB C -2.059 -0.377 32.259 1.00 . A A . 512 HIS CB 1 1
13 41698 1 1 188 HIS CD2 C 0.401 -0.415 31.617 1.00 . A A . 512 HIS CD2 1 1
13 41699 1 1 188 HIS CE1 C 0.242 -1.390 29.644 1.00 . A A . 512 HIS CE1 1 1
13 41700 1 1 188 HIS CG C -0.907 -0.689 31.354 1.00 . A A . 512 HIS CG 1 1
13 41701 1 1 188 HIS H H -4.219 -0.949 33.481 1.00 . A A . 512 HIS H 1 1
13 41702 1 1 188 HIS HA H -1.913 -2.367 33.032 1.00 . A A . 512 HIS HA 1 1
13 41703 1 1 188 HIS HB2 H -2.963 -0.363 31.651 1.00 . A A . 512 HIS HB2 1 1
13 41704 1 1 188 HIS HB3 H -1.948 0.632 32.654 1.00 . A A . 512 HIS HB3 1 1
13 41705 1 1 188 HIS HD2 H 0.789 0.035 32.519 1.00 . A A . 512 HIS HD2 1 1
13 41706 1 1 188 HIS HE1 H 0.512 -1.822 28.693 1.00 . A A . 512 HIS HE1 1 1
13 41707 1 1 188 HIS HE2 H 2.106 -0.773 30.394 1.00 . A A . 512 HIS HE2 1 1
13 41708 1 1 188 HIS N N -3.486 -1.419 33.993 1.00 . A A . 512 HIS N 1 1
13 41709 1 1 188 HIS ND1 N -1.015 -1.313 30.110 1.00 . A A . 512 HIS ND1 1 1
13 41710 1 1 188 HIS NE2 N 1.107 -0.849 30.522 1.00 . A A . 512 HIS NE2 1 1
13 41711 1 1 188 HIS O O 0.074 -1.335 34.286 1.00 . A A . 512 HIS O 1 1
13 41712 1 1 189 ASN C C -0.945 -0.337 37.898 1.00 . A A . 513 ASN C 1 1
13 41713 1 1 189 ASN CA C -0.471 0.097 36.504 1.00 . A A . 513 ASN CA 1 1
13 41714 1 1 189 ASN CB C -0.183 1.598 36.404 1.00 . A A . 513 ASN CB 1 1
13 41715 1 1 189 ASN CG C 1.078 1.977 37.168 1.00 . A A . 513 ASN CG 1 1
13 41716 1 1 189 ASN H H -2.405 0.054 35.593 1.00 . A A . 513 ASN H 1 1
13 41717 1 1 189 ASN HA H 0.446 -0.445 36.269 1.00 . A A . 513 ASN HA 1 1
13 41718 1 1 189 ASN HB2 H -0.045 1.865 35.356 1.00 . A A . 513 ASN HB2 1 1
13 41719 1 1 189 ASN HB3 H -1.028 2.161 36.802 1.00 . A A . 513 ASN HB3 1 1
13 41720 1 1 189 ASN HD21 H 2.248 1.014 35.808 1.00 . A A . 513 ASN HD21 1 1
13 41721 1 1 189 ASN HD22 H 3.099 1.777 37.134 1.00 . A A . 513 ASN HD22 1 1
13 41722 1 1 189 ASN N N -1.452 -0.264 35.499 1.00 . A A . 513 ASN N 1 1
13 41723 1 1 189 ASN ND2 N 2.235 1.553 36.662 1.00 . A A . 513 ASN ND2 1 1
13 41724 1 1 189 ASN O O -0.659 0.326 38.892 1.00 . A A . 513 ASN O 1 1
13 41725 1 1 189 ASN OD1 O 1.020 2.641 38.198 1.00 . A A . 513 ASN OD1 1 1
13 41726 1 1 190 TYR C C -1.982 -3.406 39.457 1.00 . A A . 514 TYR C 1 1
13 41727 1 1 190 TYR CA C -2.280 -1.926 39.208 1.00 . A A . 514 TYR CA 1 1
13 41728 1 1 190 TYR CB C -3.794 -1.677 39.149 1.00 . A A . 514 TYR CB 1 1
13 41729 1 1 190 TYR CD1 C -3.805 -1.805 41.693 1.00 . A A . 514 TYR CD1 1 1
13 41730 1 1 190 TYR CD2 C -5.802 -1.065 40.524 1.00 . A A . 514 TYR CD2 1 1
13 41731 1 1 190 TYR CE1 C -4.452 -1.633 42.918 1.00 . A A . 514 TYR CE1 1 1
13 41732 1 1 190 TYR CE2 C -6.461 -0.898 41.749 1.00 . A A . 514 TYR CE2 1 1
13 41733 1 1 190 TYR CG C -4.478 -1.514 40.492 1.00 . A A . 514 TYR CG 1 1
13 41734 1 1 190 TYR CZ C -5.786 -1.179 42.955 1.00 . A A . 514 TYR CZ 1 1
13 41735 1 1 190 TYR H H -1.836 -1.996 37.133 1.00 . A A . 514 TYR H 1 1
13 41736 1 1 190 TYR HA H -1.866 -1.341 40.029 1.00 . A A . 514 TYR HA 1 1
13 41737 1 1 190 TYR HB2 H -3.976 -0.768 38.576 1.00 . A A . 514 TYR HB2 1 1
13 41738 1 1 190 TYR HB3 H -4.277 -2.500 38.622 1.00 . A A . 514 TYR HB3 1 1
13 41739 1 1 190 TYR HD1 H -2.786 -2.161 41.690 1.00 . A A . 514 TYR HD1 1 1
13 41740 1 1 190 TYR HD2 H -6.316 -0.847 39.599 1.00 . A A . 514 TYR HD2 1 1
13 41741 1 1 190 TYR HE1 H -3.922 -1.858 43.832 1.00 . A A . 514 TYR HE1 1 1
13 41742 1 1 190 TYR HE2 H -7.486 -0.558 41.765 1.00 . A A . 514 TYR HE2 1 1
13 41743 1 1 190 TYR HH H -5.872 -1.228 44.903 1.00 . A A . 514 TYR HH 1 1
13 41744 1 1 190 TYR N N -1.674 -1.455 37.971 1.00 . A A . 514 TYR N 1 1
13 41745 1 1 190 TYR O O -2.597 -4.279 38.852 1.00 . A A . 514 TYR O 1 1
13 41746 1 1 190 TYR OH O -6.424 -1.011 44.147 1.00 . A A . 514 TYR OH 1 1
13 41747 1 1 191 ASN C C 0.036 -5.084 42.093 1.00 . A A . 515 ASN C 1 1
13 41748 1 1 191 ASN CA C -0.695 -5.054 40.747 1.00 . A A . 515 ASN CA 1 1
13 41749 1 1 191 ASN CB C 0.196 -5.689 39.679 1.00 . A A . 515 ASN CB 1 1
13 41750 1 1 191 ASN CG C 1.599 -5.113 39.698 1.00 . A A . 515 ASN CG 1 1
13 41751 1 1 191 ASN H H -0.531 -2.924 40.792 1.00 . A A . 515 ASN H 1 1
13 41752 1 1 191 ASN HA H -1.612 -5.638 40.836 1.00 . A A . 515 ASN HA 1 1
13 41753 1 1 191 ASN HB2 H 0.263 -6.757 39.885 1.00 . A A . 515 ASN HB2 1 1
13 41754 1 1 191 ASN HB3 H -0.253 -5.543 38.695 1.00 . A A . 515 ASN HB3 1 1
13 41755 1 1 191 ASN HD21 H 0.933 -3.273 39.153 1.00 . A A . 515 ASN HD21 1 1
13 41756 1 1 191 ASN HD22 H 2.660 -3.410 39.385 1.00 . A A . 515 ASN HD22 1 1
13 41757 1 1 191 ASN N N -1.029 -3.685 40.353 1.00 . A A . 515 ASN N 1 1
13 41758 1 1 191 ASN ND2 N 1.741 -3.829 39.389 1.00 . A A . 515 ASN ND2 1 1
13 41759 1 1 191 ASN O O -0.127 -6.026 42.863 1.00 . A A . 515 ASN O 1 1
13 41760 1 1 191 ASN OD1 O 2.552 -5.827 39.994 1.00 . A A . 515 ASN OD1 1 1
13 41761 1 1 192 LEU C C 2.234 -5.102 44.137 1.00 . A A . 516 LEU C 1 1
13 41762 1 1 192 LEU CA C 1.525 -3.840 43.631 1.00 . A A . 516 LEU CA 1 1
13 41763 1 1 192 LEU CB C 0.521 -3.307 44.661 1.00 . A A . 516 LEU CB 1 1
13 41764 1 1 192 LEU CD1 C -1.374 -1.791 45.215 1.00 . A A . 516 LEU CD1 1 1
13 41765 1 1 192 LEU CD2 C 0.169 -1.140 43.384 1.00 . A A . 516 LEU CD2 1 1
13 41766 1 1 192 LEU CG C -0.501 -2.321 44.080 1.00 . A A . 516 LEU CG 1 1
13 41767 1 1 192 LEU H H 0.984 -3.351 41.647 1.00 . A A . 516 LEU H 1 1
13 41768 1 1 192 LEU HA H 2.286 -3.078 43.462 1.00 . A A . 516 LEU HA 1 1
13 41769 1 1 192 LEU HB2 H -0.032 -4.152 45.074 1.00 . A A . 516 LEU HB2 1 1
13 41770 1 1 192 LEU HB3 H 1.070 -2.829 45.472 1.00 . A A . 516 LEU HB3 1 1
13 41771 1 1 192 LEU HD11 H -0.746 -1.297 45.957 1.00 . A A . 516 LEU HD11 1 1
13 41772 1 1 192 LEU HD12 H -2.096 -1.075 44.823 1.00 . A A . 516 LEU HD12 1 1
13 41773 1 1 192 LEU HD13 H -1.903 -2.621 45.684 1.00 . A A . 516 LEU HD13 1 1
13 41774 1 1 192 LEU HD21 H -0.608 -0.461 43.034 1.00 . A A . 516 LEU HD21 1 1
13 41775 1 1 192 LEU HD22 H 0.821 -0.622 44.087 1.00 . A A . 516 LEU HD22 1 1
13 41776 1 1 192 LEU HD23 H 0.742 -1.485 42.524 1.00 . A A . 516 LEU HD23 1 1
13 41777 1 1 192 LEU HG H -1.131 -2.840 43.358 1.00 . A A . 516 LEU HG 1 1
13 41778 1 1 192 LEU N N 0.837 -4.048 42.363 1.00 . A A . 516 LEU N 1 1
13 41779 1 1 192 LEU O O 2.179 -5.405 45.328 1.00 . A A . 516 LEU O 1 1
13 41780 1 1 193 GLY C C 4.888 -7.338 43.076 1.00 . A A . 517 GLY C 1 1
13 41781 1 1 193 GLY CA C 3.468 -7.140 43.597 1.00 . A A . 517 GLY CA 1 1
13 41782 1 1 193 GLY H H 2.998 -5.522 42.295 1.00 . A A . 517 GLY H 1 1
13 41783 1 1 193 GLY HA2 H 3.485 -7.261 44.679 1.00 . A A . 517 GLY HA2 1 1
13 41784 1 1 193 GLY HA3 H 2.835 -7.925 43.182 1.00 . A A . 517 GLY HA3 1 1
13 41785 1 1 193 GLY N N 2.897 -5.848 43.246 1.00 . A A . 517 GLY N 1 1
13 41786 1 1 193 GLY O O 5.491 -6.428 42.513 1.00 . A A . 517 GLY O 1 1
13 41787 1 1 194 GLU C C 7.088 -8.911 41.464 1.00 . A A . 518 GLU C 1 1
13 41788 1 1 194 GLU CA C 6.778 -8.929 42.966 1.00 . A A . 518 GLU CA 1 1
13 41789 1 1 194 GLU CB C 7.052 -10.327 43.524 1.00 . A A . 518 GLU CB 1 1
13 41790 1 1 194 GLU CD C 7.801 -9.429 45.763 1.00 . A A . 518 GLU CD 1 1
13 41791 1 1 194 GLU CG C 6.853 -10.383 45.041 1.00 . A A . 518 GLU CG 1 1
13 41792 1 1 194 GLU H H 4.821 -9.261 43.696 1.00 . A A . 518 GLU H 1 1
13 41793 1 1 194 GLU HA H 7.442 -8.215 43.450 1.00 . A A . 518 GLU HA 1 1
13 41794 1 1 194 GLU HB2 H 6.378 -11.043 43.055 1.00 . A A . 518 GLU HB2 1 1
13 41795 1 1 194 GLU HB3 H 8.078 -10.613 43.293 1.00 . A A . 518 GLU HB3 1 1
13 41796 1 1 194 GLU HG2 H 5.819 -10.128 45.277 1.00 . A A . 518 GLU HG2 1 1
13 41797 1 1 194 GLU HG3 H 7.035 -11.402 45.384 1.00 . A A . 518 GLU HG3 1 1
13 41798 1 1 194 GLU N N 5.407 -8.550 43.280 1.00 . A A . 518 GLU N 1 1
13 41799 1 1 194 GLU O O 8.219 -9.191 41.075 1.00 . A A . 518 GLU O 1 1
13 41800 1 1 194 GLU OE1 O 9.018 -9.731 45.789 1.00 . A A . 518 GLU OE1 1 1
13 41801 1 1 194 GLU OE2 O 7.309 -8.404 46.283 1.00 . A A . 518 GLU OE2 1 1
13 41802 1 1 195 ASN C C 6.047 -7.050 38.712 1.00 . A A . 519 ASN C 1 1
13 41803 1 1 195 ASN CA C 6.323 -8.475 39.187 1.00 . A A . 519 ASN CA 1 1
13 41804 1 1 195 ASN CB C 5.457 -9.494 38.441 1.00 . A A . 519 ASN CB 1 1
13 41805 1 1 195 ASN CG C 5.733 -10.925 38.883 1.00 . A A . 519 ASN CG 1 1
13 41806 1 1 195 ASN H H 5.179 -8.396 40.977 1.00 . A A . 519 ASN H 1 1
13 41807 1 1 195 ASN HA H 7.370 -8.690 38.974 1.00 . A A . 519 ASN HA 1 1
13 41808 1 1 195 ASN HB2 H 4.405 -9.271 38.613 1.00 . A A . 519 ASN HB2 1 1
13 41809 1 1 195 ASN HB3 H 5.663 -9.421 37.374 1.00 . A A . 519 ASN HB3 1 1
13 41810 1 1 195 ASN HD21 H 7.702 -10.740 38.423 1.00 . A A . 519 ASN HD21 1 1
13 41811 1 1 195 ASN HD22 H 7.212 -12.301 39.054 1.00 . A A . 519 ASN HD22 1 1
13 41812 1 1 195 ASN N N 6.106 -8.584 40.621 1.00 . A A . 519 ASN N 1 1
13 41813 1 1 195 ASN ND2 N 6.985 -11.357 38.777 1.00 . A A . 519 ASN ND2 1 1
13 41814 1 1 195 ASN O O 6.256 -6.747 37.539 1.00 . A A . 519 ASN O 1 1
13 41815 1 1 195 ASN OD1 O 4.831 -11.631 39.322 1.00 . A A . 519 ASN OD1 1 1
13 41816 1 1 196 HIS C C 4.798 -4.394 38.049 1.00 . A A . 520 HIS C 1 1
13 41817 1 1 196 HIS CA C 5.353 -4.768 39.428 1.00 . A A . 520 HIS CA 1 1
13 41818 1 1 196 HIS CB C 6.628 -3.996 39.788 1.00 . A A . 520 HIS CB 1 1
13 41819 1 1 196 HIS CD2 C 8.726 -5.342 39.242 1.00 . A A . 520 HIS CD2 1 1
13 41820 1 1 196 HIS CE1 C 9.321 -4.364 37.357 1.00 . A A . 520 HIS CE1 1 1
13 41821 1 1 196 HIS CG C 7.827 -4.357 38.951 1.00 . A A . 520 HIS CG 1 1
13 41822 1 1 196 HIS H H 5.376 -6.546 40.552 1.00 . A A . 520 HIS H 1 1
13 41823 1 1 196 HIS HA H 4.586 -4.474 40.145 1.00 . A A . 520 HIS HA 1 1
13 41824 1 1 196 HIS HB2 H 6.428 -2.928 39.700 1.00 . A A . 520 HIS HB2 1 1
13 41825 1 1 196 HIS HB3 H 6.868 -4.196 40.833 1.00 . A A . 520 HIS HB3 1 1
13 41826 1 1 196 HIS HD2 H 8.711 -5.997 40.101 1.00 . A A . 520 HIS HD2 1 1
13 41827 1 1 196 HIS HE1 H 9.876 -4.125 36.463 1.00 . A A . 520 HIS HE1 1 1
13 41828 1 1 196 HIS HE2 H 10.454 -5.945 38.147 1.00 . A A . 520 HIS HE2 1 1
13 41829 1 1 196 HIS N N 5.579 -6.194 39.628 1.00 . A A . 520 HIS N 1 1
13 41830 1 1 196 HIS ND1 N 8.203 -3.733 37.757 1.00 . A A . 520 HIS ND1 1 1
13 41831 1 1 196 HIS NE2 N 9.658 -5.332 38.230 1.00 . A A . 520 HIS NE2 1 1
13 41832 1 1 196 HIS O O 5.125 -3.331 37.530 1.00 . A A . 520 HIS O 1 1
13 41833 1 1 197 HIS C C 4.438 -4.955 35.037 1.00 . A A . 521 HIS C 1 1
13 41834 1 1 197 HIS CA C 3.386 -5.070 36.138 1.00 . A A . 521 HIS CA 1 1
13 41835 1 1 197 HIS CB C 2.434 -3.877 36.116 1.00 . A A . 521 HIS CB 1 1
13 41836 1 1 197 HIS CD2 C 2.650 -2.701 33.878 1.00 . A A . 521 HIS CD2 1 1
13 41837 1 1 197 HIS CE1 C 0.930 -3.571 32.825 1.00 . A A . 521 HIS CE1 1 1
13 41838 1 1 197 HIS CG C 2.008 -3.570 34.708 1.00 . A A . 521 HIS CG 1 1
13 41839 1 1 197 HIS H H 3.716 -6.109 37.950 1.00 . A A . 521 HIS H 1 1
13 41840 1 1 197 HIS HA H 2.767 -5.939 35.909 1.00 . A A . 521 HIS HA 1 1
13 41841 1 1 197 HIS HB2 H 1.557 -4.100 36.723 1.00 . A A . 521 HIS HB2 1 1
13 41842 1 1 197 HIS HB3 H 2.934 -2.996 36.522 1.00 . A A . 521 HIS HB3 1 1
13 41843 1 1 197 HIS HD2 H 3.527 -2.116 34.112 1.00 . A A . 521 HIS HD2 1 1
13 41844 1 1 197 HIS HE1 H 0.204 -3.768 32.050 1.00 . A A . 521 HIS HE1 1 1
13 41845 1 1 197 HIS HE2 H 2.191 -2.187 31.866 1.00 . A A . 521 HIS HE2 1 1
13 41846 1 1 197 HIS N N 3.965 -5.262 37.459 1.00 . A A . 521 HIS N 1 1
13 41847 1 1 197 HIS ND1 N 0.920 -4.135 34.043 1.00 . A A . 521 HIS ND1 1 1
13 41848 1 1 197 HIS NE2 N 1.964 -2.720 32.693 1.00 . A A . 521 HIS NE2 1 1
13 41849 1 1 197 HIS O O 5.033 -3.896 34.849 1.00 . A A . 521 HIS O 1 1
13 41850 1 1 198 LEU C C 4.636 -5.433 31.952 1.00 . A A . 522 LEU C 1 1
13 41851 1 1 198 LEU CA C 5.498 -5.941 33.107 1.00 . A A . 522 LEU CA 1 1
13 41852 1 1 198 LEU CB C 6.172 -7.275 32.775 1.00 . A A . 522 LEU CB 1 1
13 41853 1 1 198 LEU CD1 C 7.663 -9.113 33.528 1.00 . A A . 522 LEU CD1 1 1
13 41854 1 1 198 LEU CD2 C 8.056 -6.830 34.410 1.00 . A A . 522 LEU CD2 1 1
13 41855 1 1 198 LEU CG C 6.982 -7.819 33.955 1.00 . A A . 522 LEU CG 1 1
13 41856 1 1 198 LEU H H 4.266 -6.937 34.544 1.00 . A A . 522 LEU H 1 1
13 41857 1 1 198 LEU HA H 6.278 -5.202 33.292 1.00 . A A . 522 LEU HA 1 1
13 41858 1 1 198 LEU HB2 H 5.424 -8.012 32.482 1.00 . A A . 522 LEU HB2 1 1
13 41859 1 1 198 LEU HB3 H 6.840 -7.117 31.927 1.00 . A A . 522 LEU HB3 1 1
13 41860 1 1 198 LEU HD11 H 8.211 -9.533 34.371 1.00 . A A . 522 LEU HD11 1 1
13 41861 1 1 198 LEU HD12 H 6.904 -9.823 33.201 1.00 . A A . 522 LEU HD12 1 1
13 41862 1 1 198 LEU HD13 H 8.356 -8.916 32.710 1.00 . A A . 522 LEU HD13 1 1
13 41863 1 1 198 LEU HD21 H 8.657 -7.282 35.199 1.00 . A A . 522 LEU HD21 1 1
13 41864 1 1 198 LEU HD22 H 8.704 -6.578 33.570 1.00 . A A . 522 LEU HD22 1 1
13 41865 1 1 198 LEU HD23 H 7.592 -5.923 34.794 1.00 . A A . 522 LEU HD23 1 1
13 41866 1 1 198 LEU HG H 6.315 -8.021 34.792 1.00 . A A . 522 LEU HG 1 1
13 41867 1 1 198 LEU N N 4.673 -6.045 34.298 1.00 . A A . 522 LEU N 1 1
13 41868 1 1 198 LEU O O 5.059 -4.497 31.274 1.00 . A A . 522 LEU O 1 1
13 41869 1 1 199 ARG C C 1.151 -6.118 30.650 1.00 . A A . 523 ARG C 1 1
13 41870 1 1 199 ARG CA C 2.521 -5.440 30.712 1.00 . A A . 523 ARG CA 1 1
13 41871 1 1 199 ARG CB C 3.120 -5.488 29.297 1.00 . A A . 523 ARG CB 1 1
13 41872 1 1 199 ARG CD C 4.539 -7.586 29.298 1.00 . A A . 523 ARG CD 1 1
13 41873 1 1 199 ARG CG C 3.289 -6.905 28.743 1.00 . A A . 523 ARG CG 1 1
13 41874 1 1 199 ARG CZ C 5.969 -9.484 28.592 1.00 . A A . 523 ARG CZ 1 1
13 41875 1 1 199 ARG H H 3.174 -6.845 32.219 1.00 . A A . 523 ARG H 1 1
13 41876 1 1 199 ARG HA H 2.372 -4.389 30.961 1.00 . A A . 523 ARG HA 1 1
13 41877 1 1 199 ARG HB2 H 2.439 -4.952 28.636 1.00 . A A . 523 ARG HB2 1 1
13 41878 1 1 199 ARG HB3 H 4.077 -4.968 29.255 1.00 . A A . 523 ARG HB3 1 1
13 41879 1 1 199 ARG HD2 H 5.392 -6.919 29.169 1.00 . A A . 523 ARG HD2 1 1
13 41880 1 1 199 ARG HD3 H 4.408 -7.791 30.361 1.00 . A A . 523 ARG HD3 1 1
13 41881 1 1 199 ARG HE H 4.034 -9.258 28.071 1.00 . A A . 523 ARG HE 1 1
13 41882 1 1 199 ARG HG2 H 2.411 -7.506 28.981 1.00 . A A . 523 ARG HG2 1 1
13 41883 1 1 199 ARG HG3 H 3.391 -6.837 27.661 1.00 . A A . 523 ARG HG3 1 1
13 41884 1 1 199 ARG HH11 H 6.921 -8.123 29.768 1.00 . A A . 523 ARG HH11 1 1
13 41885 1 1 199 ARG HH12 H 7.896 -9.478 29.241 1.00 . A A . 523 ARG HH12 1 1
13 41886 1 1 199 ARG HH21 H 5.325 -11.016 27.421 1.00 . A A . 523 ARG HH21 1 1
13 41887 1 1 199 ARG HH22 H 6.998 -11.099 27.918 1.00 . A A . 523 ARG HH22 1 1
13 41888 1 1 199 ARG N N 3.446 -6.018 31.709 1.00 . A A . 523 ARG N 1 1
13 41889 1 1 199 ARG NE N 4.795 -8.848 28.594 1.00 . A A . 523 ARG NE 1 1
13 41890 1 1 199 ARG NH1 N 7.014 -8.988 29.256 1.00 . A A . 523 ARG NH1 1 1
13 41891 1 1 199 ARG NH2 N 6.108 -10.622 27.924 1.00 . A A . 523 ARG NH2 1 1
13 41892 1 1 199 ARG O O 1.004 -7.223 31.154 1.00 . A A . 523 ARG O 1 1
13 41893 1 1 200 VAL C C -1.460 -5.337 28.281 1.00 . A A . 524 VAL C 1 1
13 41894 1 1 200 VAL CA C -1.139 -5.974 29.640 1.00 . A A . 524 VAL CA 1 1
13 41895 1 1 200 VAL CB C -2.281 -5.651 30.633 1.00 . A A . 524 VAL CB 1 1
13 41896 1 1 200 VAL CG1 C -3.527 -6.501 30.305 1.00 . A A . 524 VAL CG1 1 1
13 41897 1 1 200 VAL CG2 C -1.907 -5.847 32.105 1.00 . A A . 524 VAL CG2 1 1
13 41898 1 1 200 VAL H H 0.357 -4.484 29.761 1.00 . A A . 524 VAL H 1 1
13 41899 1 1 200 VAL HA H -1.061 -7.056 29.533 1.00 . A A . 524 VAL HA 1 1
13 41900 1 1 200 VAL HB H -2.585 -4.611 30.522 1.00 . A A . 524 VAL HB 1 1
13 41901 1 1 200 VAL HG11 H -3.324 -7.573 30.303 1.00 . A A . 524 VAL HG11 1 1
13 41902 1 1 200 VAL HG12 H -4.302 -6.315 31.049 1.00 . A A . 524 VAL HG12 1 1
13 41903 1 1 200 VAL HG13 H -3.911 -6.237 29.320 1.00 . A A . 524 VAL HG13 1 1
13 41904 1 1 200 VAL HG21 H -1.855 -6.908 32.352 1.00 . A A . 524 VAL HG21 1 1
13 41905 1 1 200 VAL HG22 H -0.947 -5.382 32.322 1.00 . A A . 524 VAL HG22 1 1
13 41906 1 1 200 VAL HG23 H -2.663 -5.366 32.727 1.00 . A A . 524 VAL HG23 1 1
13 41907 1 1 200 VAL N N 0.175 -5.443 30.024 1.00 . A A . 524 VAL N 1 1
13 41908 1 1 200 VAL O O -1.373 -4.117 28.143 1.00 . A A . 524 VAL O 1 1
13 41909 1 1 201 SER C C -2.968 -6.660 25.172 1.00 . A A . 525 SER C 1 1
13 41910 1 1 201 SER CA C -2.136 -5.636 25.938 1.00 . A A . 525 SER CA 1 1
13 41911 1 1 201 SER CB C -0.838 -5.368 25.175 1.00 . A A . 525 SER CB 1 1
13 41912 1 1 201 SER H H -1.898 -7.131 27.425 1.00 . A A . 525 SER H 1 1
13 41913 1 1 201 SER HA H -2.695 -4.704 26.016 1.00 . A A . 525 SER HA 1 1
13 41914 1 1 201 SER HB2 H -0.180 -4.747 25.782 1.00 . A A . 525 SER HB2 1 1
13 41915 1 1 201 SER HB3 H -0.348 -6.316 24.956 1.00 . A A . 525 SER HB3 1 1
13 41916 1 1 201 SER HG H -0.290 -4.535 23.505 1.00 . A A . 525 SER HG 1 1
13 41917 1 1 201 SER N N -1.827 -6.135 27.277 1.00 . A A . 525 SER N 1 1
13 41918 1 1 201 SER O O -3.080 -7.811 25.586 1.00 . A A . 525 SER O 1 1
13 41919 1 1 201 SER OG O -1.118 -4.694 23.966 1.00 . A A . 525 SER OG 1 1
13 41920 1 1 202 PHE C C -3.757 -8.280 22.638 1.00 . A A . 526 PHE C 1 1
13 41921 1 1 202 PHE CA C -4.461 -7.084 23.279 1.00 . A A . 526 PHE CA 1 1
13 41922 1 1 202 PHE CB C -5.088 -6.200 22.207 1.00 . A A . 526 PHE CB 1 1
13 41923 1 1 202 PHE CD1 C -7.056 -5.124 23.359 1.00 . A A . 526 PHE CD1 1 1
13 41924 1 1 202 PHE CD2 C -5.115 -3.761 22.845 1.00 . A A . 526 PHE CD2 1 1
13 41925 1 1 202 PHE CE1 C -7.696 -4.013 23.929 1.00 . A A . 526 PHE CE1 1 1
13 41926 1 1 202 PHE CE2 C -5.745 -2.651 23.422 1.00 . A A . 526 PHE CE2 1 1
13 41927 1 1 202 PHE CG C -5.771 -4.998 22.813 1.00 . A A . 526 PHE CG 1 1
13 41928 1 1 202 PHE CZ C -7.033 -2.781 23.960 1.00 . A A . 526 PHE CZ 1 1
13 41929 1 1 202 PHE H H -3.383 -5.307 23.722 1.00 . A A . 526 PHE H 1 1
13 41930 1 1 202 PHE HA H -5.248 -7.450 23.937 1.00 . A A . 526 PHE HA 1 1
13 41931 1 1 202 PHE HB2 H -4.303 -5.863 21.531 1.00 . A A . 526 PHE HB2 1 1
13 41932 1 1 202 PHE HB3 H -5.819 -6.778 21.641 1.00 . A A . 526 PHE HB3 1 1
13 41933 1 1 202 PHE HD1 H -7.553 -6.083 23.339 1.00 . A A . 526 PHE HD1 1 1
13 41934 1 1 202 PHE HD2 H -4.123 -3.660 22.431 1.00 . A A . 526 PHE HD2 1 1
13 41935 1 1 202 PHE HE1 H -8.690 -4.115 24.339 1.00 . A A . 526 PHE HE1 1 1
13 41936 1 1 202 PHE HE2 H -5.240 -1.697 23.456 1.00 . A A . 526 PHE HE2 1 1
13 41937 1 1 202 PHE HZ H -7.508 -1.917 24.400 1.00 . A A . 526 PHE HZ 1 1
13 41938 1 1 202 PHE N N -3.560 -6.245 24.052 1.00 . A A . 526 PHE N 1 1
13 41939 1 1 202 PHE O O -2.538 -8.280 22.472 1.00 . A A . 526 PHE O 1 1
13 41940 1 1 203 SER C C -5.138 -11.079 20.696 1.00 . A A . 527 SER C 1 1
13 41941 1 1 203 SER CA C -4.038 -10.477 21.568 1.00 . A A . 527 SER CA 1 1
13 41942 1 1 203 SER CB C -3.548 -11.503 22.589 1.00 . A A . 527 SER CB 1 1
13 41943 1 1 203 SER H H -5.523 -9.277 22.481 1.00 . A A . 527 SER H 1 1
13 41944 1 1 203 SER HA H -3.208 -10.188 20.923 1.00 . A A . 527 SER HA 1 1
13 41945 1 1 203 SER HB2 H -2.754 -11.066 23.195 1.00 . A A . 527 SER HB2 1 1
13 41946 1 1 203 SER HB3 H -4.374 -11.793 23.239 1.00 . A A . 527 SER HB3 1 1
13 41947 1 1 203 SER HG H -2.696 -13.253 22.586 1.00 . A A . 527 SER HG 1 1
13 41948 1 1 203 SER N N -4.537 -9.304 22.268 1.00 . A A . 527 SER N 1 1
13 41949 1 1 203 SER O O -6.321 -10.805 20.898 1.00 . A A . 527 SER O 1 1
13 41950 1 1 203 SER OG O -3.050 -12.646 21.931 1.00 . A A . 527 SER OG 1 1
13 41951 1 1 204 LYS C C -6.421 -13.692 19.484 1.00 . A A . 528 LYS C 1 1
13 41952 1 1 204 LYS CA C -5.649 -12.568 18.800 1.00 . A A . 528 LYS CA 1 1
13 41953 1 1 204 LYS CB C -4.830 -13.176 17.662 1.00 . A A . 528 LYS CB 1 1
13 41954 1 1 204 LYS CD C -3.433 -12.688 15.615 1.00 . A A . 528 LYS CD 1 1
13 41955 1 1 204 LYS CE C -2.323 -13.642 16.069 1.00 . A A . 528 LYS CE 1 1
13 41956 1 1 204 LYS CG C -4.165 -12.088 16.814 1.00 . A A . 528 LYS CG 1 1
13 41957 1 1 204 LYS H H -3.748 -12.085 19.619 1.00 . A A . 528 LYS H 1 1
13 41958 1 1 204 LYS HA H -6.361 -11.845 18.401 1.00 . A A . 528 LYS HA 1 1
13 41959 1 1 204 LYS HB2 H -4.075 -13.839 18.084 1.00 . A A . 528 LYS HB2 1 1
13 41960 1 1 204 LYS HB3 H -5.497 -13.770 17.037 1.00 . A A . 528 LYS HB3 1 1
13 41961 1 1 204 LYS HD2 H -4.140 -13.234 14.990 1.00 . A A . 528 LYS HD2 1 1
13 41962 1 1 204 LYS HD3 H -2.989 -11.885 15.026 1.00 . A A . 528 LYS HD3 1 1
13 41963 1 1 204 LYS HE2 H -1.633 -13.100 16.715 1.00 . A A . 528 LYS HE2 1 1
13 41964 1 1 204 LYS HE3 H -2.759 -14.462 16.639 1.00 . A A . 528 LYS HE3 1 1
13 41965 1 1 204 LYS HG2 H -4.929 -11.398 16.453 1.00 . A A . 528 LYS HG2 1 1
13 41966 1 1 204 LYS HG3 H -3.452 -11.533 17.424 1.00 . A A . 528 LYS HG3 1 1
13 41967 1 1 204 LYS HZ1 H -2.216 -14.698 14.312 1.00 . A A . 528 LYS HZ1 1 1
13 41968 1 1 204 LYS HZ2 H -1.160 -13.438 14.392 1.00 . A A . 528 LYS HZ2 1 1
13 41969 1 1 204 LYS HZ3 H -0.860 -14.818 15.231 1.00 . A A . 528 LYS HZ3 1 1
13 41970 1 1 204 LYS N N -4.736 -11.907 19.725 1.00 . A A . 528 LYS N 1 1
13 41971 1 1 204 LYS NZ N -1.586 -14.189 14.916 1.00 . A A . 528 LYS NZ 1 1
13 41972 1 1 204 LYS O O -7.513 -14.053 19.049 1.00 . A A . 528 LYS O 1 1
13 41973 1 1 205 SER C C -7.691 -14.892 22.053 1.00 . A A . 529 SER C 1 1
13 41974 1 1 205 SER CA C -6.418 -15.326 21.336 1.00 . A A . 529 SER CA 1 1
13 41975 1 1 205 SER CB C -5.374 -15.797 22.346 1.00 . A A . 529 SER CB 1 1
13 41976 1 1 205 SER H H -4.946 -13.881 20.845 1.00 . A A . 529 SER H 1 1
13 41977 1 1 205 SER HA H -6.663 -16.160 20.678 1.00 . A A . 529 SER HA 1 1
13 41978 1 1 205 SER HB2 H -5.086 -14.954 22.973 1.00 . A A . 529 SER HB2 1 1
13 41979 1 1 205 SER HB3 H -5.788 -16.593 22.965 1.00 . A A . 529 SER HB3 1 1
13 41980 1 1 205 SER HG H -3.589 -16.576 22.311 1.00 . A A . 529 SER HG 1 1
13 41981 1 1 205 SER N N -5.844 -14.240 20.554 1.00 . A A . 529 SER N 1 1
13 41982 1 1 205 SER O O -8.083 -13.727 22.000 1.00 . A A . 529 SER O 1 1
13 41983 1 1 205 SER OG O -4.231 -16.280 21.662 1.00 . A A . 529 SER OG 1 1
13 41984 1 1 206 THR C C -9.582 -16.464 24.749 1.00 . A A . 530 THR C 1 1
13 41985 1 1 206 THR CA C -9.556 -15.608 23.490 1.00 . A A . 530 THR CA 1 1
13 41986 1 1 206 THR CB C -10.784 -15.955 22.647 1.00 . A A . 530 THR CB 1 1
13 41987 1 1 206 THR CG2 C -11.118 -14.817 21.687 1.00 . A A . 530 THR CG2 1 1
13 41988 1 1 206 THR H H -7.982 -16.789 22.717 1.00 . A A . 530 THR H 1 1
13 41989 1 1 206 THR HA H -9.608 -14.563 23.795 1.00 . A A . 530 THR HA 1 1
13 41990 1 1 206 THR HB H -11.622 -16.102 23.327 1.00 . A A . 530 THR HB 1 1
13 41991 1 1 206 THR HG1 H -11.372 -17.358 21.442 1.00 . A A . 530 THR HG1 1 1
13 41992 1 1 206 THR HG21 H -10.296 -14.662 20.987 1.00 . A A . 530 THR HG21 1 1
13 41993 1 1 206 THR HG22 H -12.024 -15.068 21.135 1.00 . A A . 530 THR HG22 1 1
13 41994 1 1 206 THR HG23 H -11.283 -13.906 22.262 1.00 . A A . 530 THR HG23 1 1
13 41995 1 1 206 THR N N -8.337 -15.843 22.729 1.00 . A A . 530 THR N 1 1
13 41996 1 1 206 THR O O -8.691 -17.283 24.984 1.00 . A A . 530 THR O 1 1
13 41997 1 1 206 THR OG1 O -10.565 -17.140 21.914 1.00 . A A . 530 THR OG1 1 1
13 41998 1 1 207 ILE C C -12.219 -17.542 26.912 1.00 . A A . 531 ILE C 1 1
13 41999 1 1 207 ILE CA C -10.816 -16.945 26.832 1.00 . A A . 531 ILE CA 1 1
13 42000 1 1 207 ILE CB C -10.583 -15.947 27.969 1.00 . A A . 531 ILE CB 1 1
13 42001 1 1 207 ILE CD1 C -9.227 -13.986 28.697 1.00 . A A . 531 ILE CD1 1 1
13 42002 1 1 207 ILE CG1 C -9.298 -15.159 27.731 1.00 . A A . 531 ILE CG1 1 1
13 42003 1 1 207 ILE CG2 C -10.446 -16.630 29.330 1.00 . A A . 531 ILE CG2 1 1
13 42004 1 1 207 ILE H H -11.305 -15.561 25.282 1.00 . A A . 531 ILE H 1 1
13 42005 1 1 207 ILE HA H -10.088 -17.751 26.909 1.00 . A A . 531 ILE HA 1 1
13 42006 1 1 207 ILE HB H -11.423 -15.252 28.013 1.00 . A A . 531 ILE HB 1 1
13 42007 1 1 207 ILE HD11 H -8.363 -14.082 29.355 1.00 . A A . 531 ILE HD11 1 1
13 42008 1 1 207 ILE HD12 H -9.175 -13.065 28.117 1.00 . A A . 531 ILE HD12 1 1
13 42009 1 1 207 ILE HD13 H -10.120 -13.947 29.321 1.00 . A A . 531 ILE HD13 1 1
13 42010 1 1 207 ILE HG12 H -8.448 -15.829 27.861 1.00 . A A . 531 ILE HG12 1 1
13 42011 1 1 207 ILE HG13 H -9.253 -14.738 26.727 1.00 . A A . 531 ILE HG13 1 1
13 42012 1 1 207 ILE HG21 H -10.265 -15.868 30.088 1.00 . A A . 531 ILE HG21 1 1
13 42013 1 1 207 ILE HG22 H -11.364 -17.166 29.569 1.00 . A A . 531 ILE HG22 1 1
13 42014 1 1 207 ILE HG23 H -9.604 -17.322 29.311 1.00 . A A . 531 ILE HG23 1 1
13 42015 1 1 207 ILE N N -10.627 -16.257 25.558 1.00 . A A . 531 ILE N 1 1
13 42016 1 1 207 ILE O O -13.190 -16.779 26.720 1.00 . A A . 531 ILE O 1 1
14 42017 1 1 1 GLY C C 11.594 9.289 -0.565 1.00 . A A . 325 GLY C 1 1
14 42018 1 1 1 GLY CA C 12.203 8.919 0.780 1.00 . A A . 325 GLY CA 1 1
14 42019 1 1 1 GLY H1 H 13.456 7.465 0.064 1.00 . A A . 325 GLY H1 1 1
14 42020 1 1 1 GLY HA2 H 11.435 9.000 1.551 1.00 . A A . 325 GLY HA2 1 1
14 42021 1 1 1 GLY HA3 H 13.013 9.614 1.001 1.00 . A A . 325 GLY HA3 1 1
14 42022 1 1 1 GLY N N 12.736 7.544 0.768 1.00 . A A . 325 GLY N 1 1
14 42023 1 1 1 GLY O O 11.565 8.471 -1.482 1.00 . A A . 325 GLY O 1 1
14 42024 1 1 2 ARG C C 10.812 12.517 -2.077 1.00 . A A . 326 ARG C 1 1
14 42025 1 1 2 ARG CA C 10.491 11.038 -1.906 1.00 . A A . 326 ARG CA 1 1
14 42026 1 1 2 ARG CB C 8.970 10.847 -1.846 1.00 . A A . 326 ARG CB 1 1
14 42027 1 1 2 ARG CD C 7.051 9.242 -1.830 1.00 . A A . 326 ARG CD 1 1
14 42028 1 1 2 ARG CG C 8.575 9.369 -1.817 1.00 . A A . 326 ARG CG 1 1
14 42029 1 1 2 ARG CZ C 5.365 7.436 -1.801 1.00 . A A . 326 ARG CZ 1 1
14 42030 1 1 2 ARG H H 11.164 11.160 0.106 1.00 . A A . 326 ARG H 1 1
14 42031 1 1 2 ARG HA H 10.883 10.498 -2.767 1.00 . A A . 326 ARG HA 1 1
14 42032 1 1 2 ARG HB2 H 8.574 11.342 -0.960 1.00 . A A . 326 ARG HB2 1 1
14 42033 1 1 2 ARG HB3 H 8.528 11.308 -2.729 1.00 . A A . 326 ARG HB3 1 1
14 42034 1 1 2 ARG HD2 H 6.643 9.769 -0.968 1.00 . A A . 326 ARG HD2 1 1
14 42035 1 1 2 ARG HD3 H 6.666 9.702 -2.741 1.00 . A A . 326 ARG HD3 1 1
14 42036 1 1 2 ARG HE H 7.365 7.138 -1.735 1.00 . A A . 326 ARG HE 1 1
14 42037 1 1 2 ARG HG2 H 8.990 8.866 -2.691 1.00 . A A . 326 ARG HG2 1 1
14 42038 1 1 2 ARG HG3 H 8.959 8.904 -0.910 1.00 . A A . 326 ARG HG3 1 1
14 42039 1 1 2 ARG HH11 H 4.587 9.308 -1.900 1.00 . A A . 326 ARG HH11 1 1
14 42040 1 1 2 ARG HH12 H 3.414 8.009 -1.882 1.00 . A A . 326 ARG HH12 1 1
14 42041 1 1 2 ARG HH21 H 5.821 5.456 -1.705 1.00 . A A . 326 ARG HH21 1 1
14 42042 1 1 2 ARG HH22 H 4.114 5.833 -1.768 1.00 . A A . 326 ARG HH22 1 1
14 42043 1 1 2 ARG N N 11.106 10.530 -0.681 1.00 . A A . 326 ARG N 1 1
14 42044 1 1 2 ARG NE N 6.638 7.836 -1.782 1.00 . A A . 326 ARG NE 1 1
14 42045 1 1 2 ARG NH1 N 4.375 8.322 -1.868 1.00 . A A . 326 ARG NH1 1 1
14 42046 1 1 2 ARG NH2 N 5.076 6.137 -1.756 1.00 . A A . 326 ARG NH2 1 1
14 42047 1 1 2 ARG O O 11.192 13.185 -1.119 1.00 . A A . 326 ARG O 1 1
14 42048 1 1 3 VAL C C 12.388 14.825 -3.528 1.00 . A A . 327 VAL C 1 1
14 42049 1 1 3 VAL CA C 10.926 14.400 -3.716 1.00 . A A . 327 VAL CA 1 1
14 42050 1 1 3 VAL CB C 9.954 15.354 -3.010 1.00 . A A . 327 VAL CB 1 1
14 42051 1 1 3 VAL CG1 C 10.098 16.785 -3.527 1.00 . A A . 327 VAL CG1 1 1
14 42052 1 1 3 VAL CG2 C 8.510 14.917 -3.260 1.00 . A A . 327 VAL CG2 1 1
14 42053 1 1 3 VAL H H 10.321 12.392 -4.027 1.00 . A A . 327 VAL H 1 1
14 42054 1 1 3 VAL HA H 10.713 14.458 -4.783 1.00 . A A . 327 VAL HA 1 1
14 42055 1 1 3 VAL HB H 10.143 15.347 -1.937 1.00 . A A . 327 VAL HB 1 1
14 42056 1 1 3 VAL HG11 H 9.959 16.808 -4.608 1.00 . A A . 327 VAL HG11 1 1
14 42057 1 1 3 VAL HG12 H 9.347 17.418 -3.053 1.00 . A A . 327 VAL HG12 1 1
14 42058 1 1 3 VAL HG13 H 11.085 17.174 -3.277 1.00 . A A . 327 VAL HG13 1 1
14 42059 1 1 3 VAL HG21 H 8.341 13.927 -2.835 1.00 . A A . 327 VAL HG21 1 1
14 42060 1 1 3 VAL HG22 H 7.829 15.623 -2.787 1.00 . A A . 327 VAL HG22 1 1
14 42061 1 1 3 VAL HG23 H 8.314 14.894 -4.332 1.00 . A A . 327 VAL HG23 1 1
14 42062 1 1 3 VAL N N 10.656 13.018 -3.308 1.00 . A A . 327 VAL N 1 1
14 42063 1 1 3 VAL O O 12.838 15.766 -4.183 1.00 . A A . 327 VAL O 1 1
14 42064 1 1 4 GLY C C 14.999 14.237 -1.003 1.00 . A A . 328 GLY C 1 1
14 42065 1 1 4 GLY CA C 14.554 14.462 -2.446 1.00 . A A . 328 GLY CA 1 1
14 42066 1 1 4 GLY H H 12.735 13.411 -2.113 1.00 . A A . 328 GLY H 1 1
14 42067 1 1 4 GLY HA2 H 15.151 13.825 -3.098 1.00 . A A . 328 GLY HA2 1 1
14 42068 1 1 4 GLY HA3 H 14.737 15.507 -2.697 1.00 . A A . 328 GLY HA3 1 1
14 42069 1 1 4 GLY N N 13.148 14.157 -2.655 1.00 . A A . 328 GLY N 1 1
14 42070 1 1 4 GLY O O 16.179 14.405 -0.703 1.00 . A A . 328 GLY O 1 1
14 42071 1 1 5 MET C C 13.490 12.615 1.938 1.00 . A A . 329 MET C 1 1
14 42072 1 1 5 MET CA C 14.395 13.676 1.305 1.00 . A A . 329 MET CA 1 1
14 42073 1 1 5 MET CB C 14.232 15.025 2.028 1.00 . A A . 329 MET CB 1 1
14 42074 1 1 5 MET CE C 10.551 16.672 0.844 1.00 . A A . 329 MET CE 1 1
14 42075 1 1 5 MET CG C 12.801 15.566 1.994 1.00 . A A . 329 MET CG 1 1
14 42076 1 1 5 MET H H 13.126 13.704 -0.396 1.00 . A A . 329 MET H 1 1
14 42077 1 1 5 MET HA H 15.431 13.351 1.399 1.00 . A A . 329 MET HA 1 1
14 42078 1 1 5 MET HB2 H 14.522 14.903 3.071 1.00 . A A . 329 MET HB2 1 1
14 42079 1 1 5 MET HB3 H 14.898 15.759 1.575 1.00 . A A . 329 MET HB3 1 1
14 42080 1 1 5 MET HE1 H 9.998 15.796 1.185 1.00 . A A . 329 MET HE1 1 1
14 42081 1 1 5 MET HE2 H 10.591 17.413 1.642 1.00 . A A . 329 MET HE2 1 1
14 42082 1 1 5 MET HE3 H 10.048 17.099 -0.024 1.00 . A A . 329 MET HE3 1 1
14 42083 1 1 5 MET HG2 H 12.114 14.786 2.328 1.00 . A A . 329 MET HG2 1 1
14 42084 1 1 5 MET HG3 H 12.740 16.388 2.707 1.00 . A A . 329 MET HG3 1 1
14 42085 1 1 5 MET N N 14.080 13.859 -0.105 1.00 . A A . 329 MET N 1 1
14 42086 1 1 5 MET O O 12.416 12.325 1.413 1.00 . A A . 329 MET O 1 1
14 42087 1 1 5 MET SD S 12.233 16.184 0.387 1.00 . A A . 329 MET SD 1 1
14 42088 1 1 6 PRO C C 11.988 11.814 4.577 1.00 . A A . 330 PRO C 1 1
14 42089 1 1 6 PRO CA C 13.104 11.086 3.830 1.00 . A A . 330 PRO CA 1 1
14 42090 1 1 6 PRO CB C 14.080 10.431 4.805 1.00 . A A . 330 PRO CB 1 1
14 42091 1 1 6 PRO CD C 15.203 12.226 3.697 1.00 . A A . 330 PRO CD 1 1
14 42092 1 1 6 PRO CG C 15.108 11.533 5.055 1.00 . A A . 330 PRO CG 1 1
14 42093 1 1 6 PRO HA H 12.668 10.330 3.179 1.00 . A A . 330 PRO HA 1 1
14 42094 1 1 6 PRO HB2 H 13.591 10.113 5.727 1.00 . A A . 330 PRO HB2 1 1
14 42095 1 1 6 PRO HB3 H 14.572 9.589 4.318 1.00 . A A . 330 PRO HB3 1 1
14 42096 1 1 6 PRO HD2 H 15.430 13.283 3.834 1.00 . A A . 330 PRO HD2 1 1
14 42097 1 1 6 PRO HD3 H 15.977 11.751 3.094 1.00 . A A . 330 PRO HD3 1 1
14 42098 1 1 6 PRO HG2 H 14.715 12.232 5.794 1.00 . A A . 330 PRO HG2 1 1
14 42099 1 1 6 PRO HG3 H 16.070 11.132 5.373 1.00 . A A . 330 PRO HG3 1 1
14 42100 1 1 6 PRO N N 13.910 12.028 3.069 1.00 . A A . 330 PRO N 1 1
14 42101 1 1 6 PRO O O 11.950 13.045 4.615 1.00 . A A . 330 PRO O 1 1
14 42102 1 1 7 GLY C C 9.097 10.494 6.531 1.00 . A A . 331 GLY C 1 1
14 42103 1 1 7 GLY CA C 9.962 11.601 5.937 1.00 . A A . 331 GLY CA 1 1
14 42104 1 1 7 GLY H H 11.142 10.044 5.114 1.00 . A A . 331 GLY H 1 1
14 42105 1 1 7 GLY HA2 H 10.345 12.223 6.745 1.00 . A A . 331 GLY HA2 1 1
14 42106 1 1 7 GLY HA3 H 9.346 12.220 5.286 1.00 . A A . 331 GLY HA3 1 1
14 42107 1 1 7 GLY N N 11.074 11.050 5.178 1.00 . A A . 331 GLY N 1 1
14 42108 1 1 7 GLY O O 9.344 9.310 6.294 1.00 . A A . 331 GLY O 1 1
14 42109 1 1 8 VAL C C 5.757 10.563 8.002 1.00 . A A . 332 VAL C 1 1
14 42110 1 1 8 VAL CA C 7.162 9.969 7.972 1.00 . A A . 332 VAL CA 1 1
14 42111 1 1 8 VAL CB C 7.649 9.652 9.393 1.00 . A A . 332 VAL CB 1 1
14 42112 1 1 8 VAL CG1 C 8.972 8.894 9.362 1.00 . A A . 332 VAL CG1 1 1
14 42113 1 1 8 VAL CG2 C 7.820 10.925 10.221 1.00 . A A . 332 VAL CG2 1 1
14 42114 1 1 8 VAL H H 7.920 11.875 7.439 1.00 . A A . 332 VAL H 1 1
14 42115 1 1 8 VAL HA H 7.120 9.034 7.415 1.00 . A A . 332 VAL HA 1 1
14 42116 1 1 8 VAL HB H 6.903 9.022 9.876 1.00 . A A . 332 VAL HB 1 1
14 42117 1 1 8 VAL HG11 H 9.758 9.522 8.944 1.00 . A A . 332 VAL HG11 1 1
14 42118 1 1 8 VAL HG12 H 9.251 8.610 10.376 1.00 . A A . 332 VAL HG12 1 1
14 42119 1 1 8 VAL HG13 H 8.861 7.993 8.758 1.00 . A A . 332 VAL HG13 1 1
14 42120 1 1 8 VAL HG21 H 6.858 11.429 10.303 1.00 . A A . 332 VAL HG21 1 1
14 42121 1 1 8 VAL HG22 H 8.167 10.659 11.219 1.00 . A A . 332 VAL HG22 1 1
14 42122 1 1 8 VAL HG23 H 8.553 11.587 9.758 1.00 . A A . 332 VAL HG23 1 1
14 42123 1 1 8 VAL N N 8.078 10.887 7.302 1.00 . A A . 332 VAL N 1 1
14 42124 1 1 8 VAL O O 5.543 11.687 7.551 1.00 . A A . 332 VAL O 1 1
14 42125 1 1 9 SER C C 3.050 11.448 9.301 1.00 . A A . 333 SER C 1 1
14 42126 1 1 9 SER CA C 3.380 10.169 8.523 1.00 . A A . 333 SER CA 1 1
14 42127 1 1 9 SER CB C 2.559 9.001 9.062 1.00 . A A . 333 SER CB 1 1
14 42128 1 1 9 SER H H 5.037 8.921 8.956 1.00 . A A . 333 SER H 1 1
14 42129 1 1 9 SER HA H 3.087 10.334 7.486 1.00 . A A . 333 SER HA 1 1
14 42130 1 1 9 SER HB2 H 2.862 8.793 10.089 1.00 . A A . 333 SER HB2 1 1
14 42131 1 1 9 SER HB3 H 1.501 9.263 9.042 1.00 . A A . 333 SER HB3 1 1
14 42132 1 1 9 SER HG H 2.443 8.021 7.386 1.00 . A A . 333 SER HG 1 1
14 42133 1 1 9 SER N N 4.793 9.808 8.537 1.00 . A A . 333 SER N 1 1
14 42134 1 1 9 SER O O 1.928 11.940 9.189 1.00 . A A . 333 SER O 1 1
14 42135 1 1 9 SER OG O 2.781 7.852 8.269 1.00 . A A . 333 SER OG 1 1
14 42136 1 1 10 ALA C C 4.869 14.260 10.448 1.00 . A A . 334 ALA C 1 1
14 42137 1 1 10 ALA CA C 3.769 13.247 10.783 1.00 . A A . 334 ALA CA 1 1
14 42138 1 1 10 ALA CB C 3.735 12.957 12.277 1.00 . A A . 334 ALA CB 1 1
14 42139 1 1 10 ALA H H 4.878 11.527 10.198 1.00 . A A . 334 ALA H 1 1
14 42140 1 1 10 ALA HA H 2.807 13.671 10.496 1.00 . A A . 334 ALA HA 1 1
14 42141 1 1 10 ALA HB1 H 3.671 13.895 12.827 1.00 . A A . 334 ALA HB1 1 1
14 42142 1 1 10 ALA HB2 H 2.872 12.333 12.512 1.00 . A A . 334 ALA HB2 1 1
14 42143 1 1 10 ALA HB3 H 4.645 12.424 12.553 1.00 . A A . 334 ALA HB3 1 1
14 42144 1 1 10 ALA N N 3.990 11.993 10.079 1.00 . A A . 334 ALA N 1 1
14 42145 1 1 10 ALA O O 4.576 15.421 10.163 1.00 . A A . 334 ALA O 1 1
14 42146 1 1 11 GLY C C 8.328 14.790 11.084 1.00 . A A . 335 GLY C 1 1
14 42147 1 1 11 GLY CA C 7.262 14.602 10.008 1.00 . A A . 335 GLY CA 1 1
14 42148 1 1 11 GLY H H 6.319 12.896 10.843 1.00 . A A . 335 GLY H 1 1
14 42149 1 1 11 GLY HA2 H 7.710 14.098 9.151 1.00 . A A . 335 GLY HA2 1 1
14 42150 1 1 11 GLY HA3 H 6.916 15.585 9.687 1.00 . A A . 335 GLY HA3 1 1
14 42151 1 1 11 GLY N N 6.128 13.820 10.483 1.00 . A A . 335 GLY N 1 1
14 42152 1 1 11 GLY O O 9.517 14.845 10.772 1.00 . A A . 335 GLY O 1 1
14 42153 1 1 12 GLY C C 8.350 16.289 14.292 1.00 . A A . 336 GLY C 1 1
14 42154 1 1 12 GLY CA C 8.804 15.088 13.475 1.00 . A A . 336 GLY CA 1 1
14 42155 1 1 12 GLY H H 6.918 14.820 12.545 1.00 . A A . 336 GLY H 1 1
14 42156 1 1 12 GLY HA2 H 8.799 14.200 14.106 1.00 . A A . 336 GLY HA2 1 1
14 42157 1 1 12 GLY HA3 H 9.821 15.256 13.122 1.00 . A A . 336 GLY HA3 1 1
14 42158 1 1 12 GLY N N 7.906 14.885 12.349 1.00 . A A . 336 GLY N 1 1
14 42159 1 1 12 GLY O O 8.466 17.427 13.839 1.00 . A A . 336 GLY O 1 1
14 42160 1 1 13 ASN C C 7.257 16.614 17.828 1.00 . A A . 337 ASN C 1 1
14 42161 1 1 13 ASN CA C 7.315 17.075 16.369 1.00 . A A . 337 ASN CA 1 1
14 42162 1 1 13 ASN CB C 5.919 17.463 15.870 1.00 . A A . 337 ASN CB 1 1
14 42163 1 1 13 ASN CG C 5.042 16.242 15.630 1.00 . A A . 337 ASN CG 1 1
14 42164 1 1 13 ASN H H 7.796 15.075 15.810 1.00 . A A . 337 ASN H 1 1
14 42165 1 1 13 ASN HA H 7.966 17.948 16.321 1.00 . A A . 337 ASN HA 1 1
14 42166 1 1 13 ASN HB2 H 5.445 18.129 16.591 1.00 . A A . 337 ASN HB2 1 1
14 42167 1 1 13 ASN HB3 H 6.021 17.998 14.925 1.00 . A A . 337 ASN HB3 1 1
14 42168 1 1 13 ASN HD21 H 4.186 16.403 17.470 1.00 . A A . 337 ASN HD21 1 1
14 42169 1 1 13 ASN HD22 H 3.665 15.043 16.508 1.00 . A A . 337 ASN HD22 1 1
14 42170 1 1 13 ASN N N 7.835 16.033 15.494 1.00 . A A . 337 ASN N 1 1
14 42171 1 1 13 ASN ND2 N 4.237 15.868 16.615 1.00 . A A . 337 ASN ND2 1 1
14 42172 1 1 13 ASN O O 7.356 17.441 18.730 1.00 . A A . 337 ASN O 1 1
14 42173 1 1 13 ASN OD1 O 5.089 15.633 14.564 1.00 . A A . 337 ASN OD1 1 1
14 42174 1 1 14 THR C C 6.109 15.181 20.311 1.00 . A A . 338 THR C 1 1
14 42175 1 1 14 THR CA C 7.138 14.625 19.334 1.00 . A A . 338 THR CA 1 1
14 42176 1 1 14 THR CB C 8.558 14.560 19.908 1.00 . A A . 338 THR CB 1 1
14 42177 1 1 14 THR CG2 C 9.505 13.893 18.910 1.00 . A A . 338 THR CG2 1 1
14 42178 1 1 14 THR H H 6.918 14.712 17.247 1.00 . A A . 338 THR H 1 1
14 42179 1 1 14 THR HA H 6.842 13.594 19.141 1.00 . A A . 338 THR HA 1 1
14 42180 1 1 14 THR HB H 8.534 13.960 20.819 1.00 . A A . 338 THR HB 1 1
14 42181 1 1 14 THR HG1 H 9.929 15.738 20.610 1.00 . A A . 338 THR HG1 1 1
14 42182 1 1 14 THR HG21 H 9.582 14.502 18.009 1.00 . A A . 338 THR HG21 1 1
14 42183 1 1 14 THR HG22 H 10.493 13.786 19.356 1.00 . A A . 338 THR HG22 1 1
14 42184 1 1 14 THR HG23 H 9.119 12.908 18.645 1.00 . A A . 338 THR HG23 1 1
14 42185 1 1 14 THR N N 7.102 15.306 18.043 1.00 . A A . 338 THR N 1 1
14 42186 1 1 14 THR O O 6.385 15.316 21.500 1.00 . A A . 338 THR O 1 1
14 42187 1 1 14 THR OG1 O 9.056 15.840 20.223 1.00 . A A . 338 THR OG1 1 1
14 42188 1 1 15 VAL C C 2.476 15.583 20.034 1.00 . A A . 339 VAL C 1 1
14 42189 1 1 15 VAL CA C 3.817 16.052 20.598 1.00 . A A . 339 VAL CA 1 1
14 42190 1 1 15 VAL CB C 3.858 17.583 20.600 1.00 . A A . 339 VAL CB 1 1
14 42191 1 1 15 VAL CG1 C 4.975 18.121 21.491 1.00 . A A . 339 VAL CG1 1 1
14 42192 1 1 15 VAL CG2 C 4.073 18.125 19.191 1.00 . A A . 339 VAL CG2 1 1
14 42193 1 1 15 VAL H H 4.755 15.367 18.818 1.00 . A A . 339 VAL H 1 1
14 42194 1 1 15 VAL HA H 3.903 15.702 21.627 1.00 . A A . 339 VAL HA 1 1
14 42195 1 1 15 VAL HB H 2.908 17.961 20.977 1.00 . A A . 339 VAL HB 1 1
14 42196 1 1 15 VAL HG11 H 5.941 17.760 21.137 1.00 . A A . 339 VAL HG11 1 1
14 42197 1 1 15 VAL HG12 H 4.968 19.211 21.465 1.00 . A A . 339 VAL HG12 1 1
14 42198 1 1 15 VAL HG13 H 4.818 17.789 22.518 1.00 . A A . 339 VAL HG13 1 1
14 42199 1 1 15 VAL HG21 H 5.037 17.780 18.814 1.00 . A A . 339 VAL HG21 1 1
14 42200 1 1 15 VAL HG22 H 3.280 17.781 18.527 1.00 . A A . 339 VAL HG22 1 1
14 42201 1 1 15 VAL HG23 H 4.085 19.215 19.223 1.00 . A A . 339 VAL HG23 1 1
14 42202 1 1 15 VAL N N 4.915 15.509 19.805 1.00 . A A . 339 VAL N 1 1
14 42203 1 1 15 VAL O O 2.352 15.364 18.831 1.00 . A A . 339 VAL O 1 1
14 42204 1 1 16 LEU C C -0.843 15.681 21.516 1.00 . A A . 340 LEU C 1 1
14 42205 1 1 16 LEU CA C 0.134 15.011 20.555 1.00 . A A . 340 LEU CA 1 1
14 42206 1 1 16 LEU CB C 0.079 13.479 20.653 1.00 . A A . 340 LEU CB 1 1
14 42207 1 1 16 LEU CD1 C -1.096 11.369 20.020 1.00 . A A . 340 LEU CD1 1 1
14 42208 1 1 16 LEU CD2 C -2.327 13.052 21.298 1.00 . A A . 340 LEU CD2 1 1
14 42209 1 1 16 LEU CG C -1.265 12.874 20.223 1.00 . A A . 340 LEU CG 1 1
14 42210 1 1 16 LEU H H 1.670 15.595 21.887 1.00 . A A . 340 LEU H 1 1
14 42211 1 1 16 LEU HA H -0.093 15.317 19.533 1.00 . A A . 340 LEU HA 1 1
14 42212 1 1 16 LEU HB2 H 0.862 13.075 20.012 1.00 . A A . 340 LEU HB2 1 1
14 42213 1 1 16 LEU HB3 H 0.291 13.190 21.683 1.00 . A A . 340 LEU HB3 1 1
14 42214 1 1 16 LEU HD11 H -0.837 10.905 20.971 1.00 . A A . 340 LEU HD11 1 1
14 42215 1 1 16 LEU HD12 H -2.029 10.938 19.654 1.00 . A A . 340 LEU HD12 1 1
14 42216 1 1 16 LEU HD13 H -0.310 11.186 19.287 1.00 . A A . 340 LEU HD13 1 1
14 42217 1 1 16 LEU HD21 H -2.703 14.075 21.281 1.00 . A A . 340 LEU HD21 1 1
14 42218 1 1 16 LEU HD22 H -3.150 12.365 21.103 1.00 . A A . 340 LEU HD22 1 1
14 42219 1 1 16 LEU HD23 H -1.904 12.820 22.276 1.00 . A A . 340 LEU HD23 1 1
14 42220 1 1 16 LEU HG H -1.589 13.324 19.285 1.00 . A A . 340 LEU HG 1 1
14 42221 1 1 16 LEU N N 1.481 15.430 20.908 1.00 . A A . 340 LEU N 1 1
14 42222 1 1 16 LEU O O -0.807 15.419 22.718 1.00 . A A . 340 LEU O 1 1
14 42223 1 1 17 LEU C C -3.936 16.608 21.974 1.00 . A A . 341 LEU C 1 1
14 42224 1 1 17 LEU CA C -2.614 17.355 21.803 1.00 . A A . 341 LEU CA 1 1
14 42225 1 1 17 LEU CB C -2.811 18.694 21.079 1.00 . A A . 341 LEU CB 1 1
14 42226 1 1 17 LEU CD1 C -3.091 21.160 21.135 1.00 . A A . 341 LEU CD1 1 1
14 42227 1 1 17 LEU CD2 C -4.426 19.813 22.718 1.00 . A A . 341 LEU CD2 1 1
14 42228 1 1 17 LEU CG C -3.088 19.895 21.994 1.00 . A A . 341 LEU CG 1 1
14 42229 1 1 17 LEU H H -1.765 16.665 19.990 1.00 . A A . 341 LEU H 1 1
14 42230 1 1 17 LEU HA H -2.159 17.532 22.778 1.00 . A A . 341 LEU HA 1 1
14 42231 1 1 17 LEU HB2 H -1.893 18.917 20.535 1.00 . A A . 341 LEU HB2 1 1
14 42232 1 1 17 LEU HB3 H -3.618 18.589 20.354 1.00 . A A . 341 LEU HB3 1 1
14 42233 1 1 17 LEU HD11 H -3.267 22.030 21.768 1.00 . A A . 341 LEU HD11 1 1
14 42234 1 1 17 LEU HD12 H -2.129 21.271 20.634 1.00 . A A . 341 LEU HD12 1 1
14 42235 1 1 17 LEU HD13 H -3.881 21.096 20.387 1.00 . A A . 341 LEU HD13 1 1
14 42236 1 1 17 LEU HD21 H -4.380 19.060 23.505 1.00 . A A . 341 LEU HD21 1 1
14 42237 1 1 17 LEU HD22 H -4.644 20.771 23.191 1.00 . A A . 341 LEU HD22 1 1
14 42238 1 1 17 LEU HD23 H -5.221 19.569 22.013 1.00 . A A . 341 LEU HD23 1 1
14 42239 1 1 17 LEU HG H -2.289 19.979 22.730 1.00 . A A . 341 LEU HG 1 1
14 42240 1 1 17 LEU N N -1.713 16.550 20.992 1.00 . A A . 341 LEU N 1 1
14 42241 1 1 17 LEU O O -4.399 15.947 21.045 1.00 . A A . 341 LEU O 1 1
14 42242 1 1 18 VAL C C -6.795 16.950 24.115 1.00 . A A . 342 VAL C 1 1
14 42243 1 1 18 VAL CA C -5.817 16.021 23.410 1.00 . A A . 342 VAL CA 1 1
14 42244 1 1 18 VAL CB C -5.584 14.766 24.257 1.00 . A A . 342 VAL CB 1 1
14 42245 1 1 18 VAL CG1 C -4.777 13.718 23.499 1.00 . A A . 342 VAL CG1 1 1
14 42246 1 1 18 VAL CG2 C -4.809 15.088 25.527 1.00 . A A . 342 VAL CG2 1 1
14 42247 1 1 18 VAL H H -4.151 17.243 23.902 1.00 . A A . 342 VAL H 1 1
14 42248 1 1 18 VAL HA H -6.269 15.717 22.466 1.00 . A A . 342 VAL HA 1 1
14 42249 1 1 18 VAL HB H -6.551 14.352 24.540 1.00 . A A . 342 VAL HB 1 1
14 42250 1 1 18 VAL HG11 H -3.779 14.104 23.287 1.00 . A A . 342 VAL HG11 1 1
14 42251 1 1 18 VAL HG12 H -4.685 12.817 24.105 1.00 . A A . 342 VAL HG12 1 1
14 42252 1 1 18 VAL HG13 H -5.283 13.475 22.564 1.00 . A A . 342 VAL HG13 1 1
14 42253 1 1 18 VAL HG21 H -5.326 15.885 26.063 1.00 . A A . 342 VAL HG21 1 1
14 42254 1 1 18 VAL HG22 H -4.759 14.199 26.155 1.00 . A A . 342 VAL HG22 1 1
14 42255 1 1 18 VAL HG23 H -3.796 15.397 25.269 1.00 . A A . 342 VAL HG23 1 1
14 42256 1 1 18 VAL N N -4.556 16.700 23.153 1.00 . A A . 342 VAL N 1 1
14 42257 1 1 18 VAL O O -6.394 17.873 24.828 1.00 . A A . 342 VAL O 1 1
14 42258 1 1 19 SER C C -10.374 16.667 24.833 1.00 . A A . 343 SER C 1 1
14 42259 1 1 19 SER CA C -9.138 17.506 24.522 1.00 . A A . 343 SER CA 1 1
14 42260 1 1 19 SER CB C -9.501 18.646 23.572 1.00 . A A . 343 SER CB 1 1
14 42261 1 1 19 SER H H -8.362 15.934 23.315 1.00 . A A . 343 SER H 1 1
14 42262 1 1 19 SER HA H -8.765 17.934 25.453 1.00 . A A . 343 SER HA 1 1
14 42263 1 1 19 SER HB2 H -8.616 18.943 23.009 1.00 . A A . 343 SER HB2 1 1
14 42264 1 1 19 SER HB3 H -10.275 18.302 22.886 1.00 . A A . 343 SER HB3 1 1
14 42265 1 1 19 SER HG H -10.190 20.460 23.708 1.00 . A A . 343 SER HG 1 1
14 42266 1 1 19 SER N N -8.091 16.700 23.915 1.00 . A A . 343 SER N 1 1
14 42267 1 1 19 SER O O -10.395 15.456 24.616 1.00 . A A . 343 SER O 1 1
14 42268 1 1 19 SER OG O -9.989 19.743 24.315 1.00 . A A . 343 SER OG 1 1
14 42269 1 1 20 ASN C C -12.419 15.503 26.712 1.00 . A A . 344 ASN C 1 1
14 42270 1 1 20 ASN CA C -12.660 16.672 25.746 1.00 . A A . 344 ASN CA 1 1
14 42271 1 1 20 ASN CB C -13.416 16.259 24.482 1.00 . A A . 344 ASN CB 1 1
14 42272 1 1 20 ASN CG C -14.904 16.080 24.741 1.00 . A A . 344 ASN CG 1 1
14 42273 1 1 20 ASN H H -11.343 18.321 25.462 1.00 . A A . 344 ASN H 1 1
14 42274 1 1 20 ASN HA H -13.251 17.431 26.259 1.00 . A A . 344 ASN HA 1 1
14 42275 1 1 20 ASN HB2 H -13.287 17.021 23.714 1.00 . A A . 344 ASN HB2 1 1
14 42276 1 1 20 ASN HB3 H -12.997 15.320 24.119 1.00 . A A . 344 ASN HB3 1 1
14 42277 1 1 20 ASN HD21 H -14.593 14.234 25.520 1.00 . A A . 344 ASN HD21 1 1
14 42278 1 1 20 ASN HD22 H -16.266 14.772 25.473 1.00 . A A . 344 ASN HD22 1 1
14 42279 1 1 20 ASN N N -11.418 17.320 25.346 1.00 . A A . 344 ASN N 1 1
14 42280 1 1 20 ASN ND2 N -15.286 14.931 25.287 1.00 . A A . 344 ASN ND2 1 1
14 42281 1 1 20 ASN O O -12.937 14.404 26.511 1.00 . A A . 344 ASN O 1 1
14 42282 1 1 20 ASN OD1 O -15.701 16.969 24.455 1.00 . A A . 344 ASN OD1 1 1
14 42283 1 1 21 LEU C C -12.406 14.518 29.770 1.00 . A A . 345 LEU C 1 1
14 42284 1 1 21 LEU CA C -11.286 14.711 28.744 1.00 . A A . 345 LEU CA 1 1
14 42285 1 1 21 LEU CB C -9.997 15.100 29.484 1.00 . A A . 345 LEU CB 1 1
14 42286 1 1 21 LEU CD1 C -8.709 14.379 27.413 1.00 . A A . 345 LEU CD1 1 1
14 42287 1 1 21 LEU CD2 C -8.755 16.748 28.015 1.00 . A A . 345 LEU CD2 1 1
14 42288 1 1 21 LEU CG C -8.773 15.343 28.593 1.00 . A A . 345 LEU CG 1 1
14 42289 1 1 21 LEU H H -11.244 16.659 27.898 1.00 . A A . 345 LEU H 1 1
14 42290 1 1 21 LEU HA H -11.127 13.766 28.226 1.00 . A A . 345 LEU HA 1 1
14 42291 1 1 21 LEU HB2 H -10.175 15.996 30.078 1.00 . A A . 345 LEU HB2 1 1
14 42292 1 1 21 LEU HB3 H -9.746 14.290 30.167 1.00 . A A . 345 LEU HB3 1 1
14 42293 1 1 21 LEU HD11 H -9.570 14.537 26.763 1.00 . A A . 345 LEU HD11 1 1
14 42294 1 1 21 LEU HD12 H -7.795 14.564 26.850 1.00 . A A . 345 LEU HD12 1 1
14 42295 1 1 21 LEU HD13 H -8.710 13.353 27.781 1.00 . A A . 345 LEU HD13 1 1
14 42296 1 1 21 LEU HD21 H -8.792 17.467 28.833 1.00 . A A . 345 LEU HD21 1 1
14 42297 1 1 21 LEU HD22 H -7.830 16.882 27.453 1.00 . A A . 345 LEU HD22 1 1
14 42298 1 1 21 LEU HD23 H -9.599 16.895 27.341 1.00 . A A . 345 LEU HD23 1 1
14 42299 1 1 21 LEU HG H -7.872 15.225 29.196 1.00 . A A . 345 LEU HG 1 1
14 42300 1 1 21 LEU N N -11.629 15.734 27.765 1.00 . A A . 345 LEU N 1 1
14 42301 1 1 21 LEU O O -13.354 15.300 29.822 1.00 . A A . 345 LEU O 1 1
14 42302 1 1 22 ASN C C -12.655 13.797 33.018 1.00 . A A . 346 ASN C 1 1
14 42303 1 1 22 ASN CA C -13.205 13.246 31.710 1.00 . A A . 346 ASN CA 1 1
14 42304 1 1 22 ASN CB C -13.479 11.750 31.905 1.00 . A A . 346 ASN CB 1 1
14 42305 1 1 22 ASN CG C -12.207 10.909 31.938 1.00 . A A . 346 ASN CG 1 1
14 42306 1 1 22 ASN H H -11.536 12.810 30.446 1.00 . A A . 346 ASN H 1 1
14 42307 1 1 22 ASN HA H -14.145 13.765 31.523 1.00 . A A . 346 ASN HA 1 1
14 42308 1 1 22 ASN HB2 H -14.003 11.607 32.850 1.00 . A A . 346 ASN HB2 1 1
14 42309 1 1 22 ASN HB3 H -14.137 11.391 31.113 1.00 . A A . 346 ASN HB3 1 1
14 42310 1 1 22 ASN HD21 H -13.207 9.270 31.272 1.00 . A A . 346 ASN HD21 1 1
14 42311 1 1 22 ASN HD22 H -11.500 9.047 31.567 1.00 . A A . 346 ASN HD22 1 1
14 42312 1 1 22 ASN N N -12.290 13.465 30.591 1.00 . A A . 346 ASN N 1 1
14 42313 1 1 22 ASN ND2 N -12.314 9.645 31.558 1.00 . A A . 346 ASN ND2 1 1
14 42314 1 1 22 ASN O O -13.415 13.962 33.969 1.00 . A A . 346 ASN O 1 1
14 42315 1 1 22 ASN OD1 O -11.134 11.381 32.296 1.00 . A A . 346 ASN OD1 1 1
14 42316 1 1 23 GLU C C -10.865 13.508 35.419 1.00 . A A . 347 GLU C 1 1
14 42317 1 1 23 GLU CA C -10.699 14.534 34.287 1.00 . A A . 347 GLU CA 1 1
14 42318 1 1 23 GLU CB C -11.238 15.930 34.632 1.00 . A A . 347 GLU CB 1 1
14 42319 1 1 23 GLU CD C -8.902 16.894 34.868 1.00 . A A . 347 GLU CD 1 1
14 42320 1 1 23 GLU CG C -10.270 16.706 35.524 1.00 . A A . 347 GLU CG 1 1
14 42321 1 1 23 GLU H H -10.787 13.963 32.240 1.00 . A A . 347 GLU H 1 1
14 42322 1 1 23 GLU HA H -9.635 14.619 34.067 1.00 . A A . 347 GLU HA 1 1
14 42323 1 1 23 GLU HB2 H -11.402 16.487 33.710 1.00 . A A . 347 GLU HB2 1 1
14 42324 1 1 23 GLU HB3 H -12.204 15.833 35.129 1.00 . A A . 347 GLU HB3 1 1
14 42325 1 1 23 GLU HG2 H -10.701 17.682 35.747 1.00 . A A . 347 GLU HG2 1 1
14 42326 1 1 23 GLU HG3 H -10.140 16.165 36.461 1.00 . A A . 347 GLU HG3 1 1
14 42327 1 1 23 GLU N N -11.351 14.081 33.069 1.00 . A A . 347 GLU N 1 1
14 42328 1 1 23 GLU O O -10.783 13.855 36.595 1.00 . A A . 347 GLU O 1 1
14 42329 1 1 23 GLU OE1 O -8.865 17.041 33.625 1.00 . A A . 347 GLU OE1 1 1
14 42330 1 1 23 GLU OE2 O -7.899 16.884 35.618 1.00 . A A . 347 GLU OE2 1 1
14 42331 1 1 24 GLU C C -10.317 9.985 35.717 1.00 . A A . 348 GLU C 1 1
14 42332 1 1 24 GLU CA C -11.253 11.153 36.030 1.00 . A A . 348 GLU CA 1 1
14 42333 1 1 24 GLU CB C -12.705 10.662 36.054 1.00 . A A . 348 GLU CB 1 1
14 42334 1 1 24 GLU CD C -15.080 11.234 36.655 1.00 . A A . 348 GLU CD 1 1
14 42335 1 1 24 GLU CG C -13.647 11.749 36.568 1.00 . A A . 348 GLU CG 1 1
14 42336 1 1 24 GLU H H -11.183 12.011 34.085 1.00 . A A . 348 GLU H 1 1
14 42337 1 1 24 GLU HA H -11.003 11.523 37.025 1.00 . A A . 348 GLU HA 1 1
14 42338 1 1 24 GLU HB2 H -13.006 10.367 35.049 1.00 . A A . 348 GLU HB2 1 1
14 42339 1 1 24 GLU HB3 H -12.774 9.797 36.712 1.00 . A A . 348 GLU HB3 1 1
14 42340 1 1 24 GLU HG2 H -13.315 12.071 37.557 1.00 . A A . 348 GLU HG2 1 1
14 42341 1 1 24 GLU HG3 H -13.609 12.603 35.893 1.00 . A A . 348 GLU HG3 1 1
14 42342 1 1 24 GLU N N -11.098 12.236 35.066 1.00 . A A . 348 GLU N 1 1
14 42343 1 1 24 GLU O O -10.130 9.117 36.569 1.00 . A A . 348 GLU O 1 1
14 42344 1 1 24 GLU OE1 O -15.739 11.174 35.593 1.00 . A A . 348 GLU OE1 1 1
14 42345 1 1 24 GLU OE2 O -15.510 10.903 37.783 1.00 . A A . 348 GLU OE2 1 1
14 42346 1 1 25 MET C C -7.548 9.591 33.382 1.00 . A A . 349 MET C 1 1
14 42347 1 1 25 MET CA C -8.689 8.973 34.199 1.00 . A A . 349 MET CA 1 1
14 42348 1 1 25 MET CB C -9.321 7.759 33.493 1.00 . A A . 349 MET CB 1 1
14 42349 1 1 25 MET CE C -8.344 7.890 29.426 1.00 . A A . 349 MET CE 1 1
14 42350 1 1 25 MET CG C -9.383 7.907 31.971 1.00 . A A . 349 MET CG 1 1
14 42351 1 1 25 MET H H -9.994 10.628 33.818 1.00 . A A . 349 MET H 1 1
14 42352 1 1 25 MET HA H -8.264 8.625 35.140 1.00 . A A . 349 MET HA 1 1
14 42353 1 1 25 MET HB2 H -8.749 6.861 33.728 1.00 . A A . 349 MET HB2 1 1
14 42354 1 1 25 MET HB3 H -10.338 7.616 33.862 1.00 . A A . 349 MET HB3 1 1
14 42355 1 1 25 MET HE1 H -8.717 8.913 29.395 1.00 . A A . 349 MET HE1 1 1
14 42356 1 1 25 MET HE2 H -7.489 7.793 28.758 1.00 . A A . 349 MET HE2 1 1
14 42357 1 1 25 MET HE3 H -9.130 7.199 29.120 1.00 . A A . 349 MET HE3 1 1
14 42358 1 1 25 MET HG2 H -10.158 7.241 31.593 1.00 . A A . 349 MET HG2 1 1
14 42359 1 1 25 MET HG3 H -9.659 8.932 31.728 1.00 . A A . 349 MET HG3 1 1
14 42360 1 1 25 MET N N -9.722 9.953 34.518 1.00 . A A . 349 MET N 1 1
14 42361 1 1 25 MET O O -6.473 9.005 33.278 1.00 . A A . 349 MET O 1 1
14 42362 1 1 25 MET SD S -7.839 7.498 31.115 1.00 . A A . 349 MET SD 1 1
14 42363 1 1 26 VAL C C -5.829 12.281 32.851 1.00 . A A . 350 VAL C 1 1
14 42364 1 1 26 VAL CA C -6.775 11.455 31.984 1.00 . A A . 350 VAL CA 1 1
14 42365 1 1 26 VAL CB C -7.454 12.319 30.920 1.00 . A A . 350 VAL CB 1 1
14 42366 1 1 26 VAL CG1 C -6.394 12.876 29.969 1.00 . A A . 350 VAL CG1 1 1
14 42367 1 1 26 VAL CG2 C -8.406 11.475 30.077 1.00 . A A . 350 VAL CG2 1 1
14 42368 1 1 26 VAL H H -8.661 11.234 32.921 1.00 . A A . 350 VAL H 1 1
14 42369 1 1 26 VAL HA H -6.188 10.695 31.470 1.00 . A A . 350 VAL HA 1 1
14 42370 1 1 26 VAL HB H -8.006 13.130 31.396 1.00 . A A . 350 VAL HB 1 1
14 42371 1 1 26 VAL HG11 H -5.762 13.596 30.491 1.00 . A A . 350 VAL HG11 1 1
14 42372 1 1 26 VAL HG12 H -5.781 12.055 29.598 1.00 . A A . 350 VAL HG12 1 1
14 42373 1 1 26 VAL HG13 H -6.883 13.366 29.127 1.00 . A A . 350 VAL HG13 1 1
14 42374 1 1 26 VAL HG21 H -8.950 12.126 29.393 1.00 . A A . 350 VAL HG21 1 1
14 42375 1 1 26 VAL HG22 H -7.825 10.754 29.503 1.00 . A A . 350 VAL HG22 1 1
14 42376 1 1 26 VAL HG23 H -9.128 10.964 30.714 1.00 . A A . 350 VAL HG23 1 1
14 42377 1 1 26 VAL N N -7.770 10.776 32.802 1.00 . A A . 350 VAL N 1 1
14 42378 1 1 26 VAL O O -5.882 13.509 32.851 1.00 . A A . 350 VAL O 1 1
14 42379 1 1 27 THR C C -2.924 11.143 34.902 1.00 . A A . 351 THR C 1 1
14 42380 1 1 27 THR CA C -3.923 12.202 34.433 1.00 . A A . 351 THR CA 1 1
14 42381 1 1 27 THR CB C -4.534 12.930 35.642 1.00 . A A . 351 THR CB 1 1
14 42382 1 1 27 THR CG2 C -3.478 13.238 36.704 1.00 . A A . 351 THR CG2 1 1
14 42383 1 1 27 THR H H -4.995 10.587 33.554 1.00 . A A . 351 THR H 1 1
14 42384 1 1 27 THR HA H -3.362 12.916 33.830 1.00 . A A . 351 THR HA 1 1
14 42385 1 1 27 THR HB H -5.317 12.314 36.083 1.00 . A A . 351 THR HB 1 1
14 42386 1 1 27 THR HG1 H -5.622 14.006 34.460 1.00 . A A . 351 THR HG1 1 1
14 42387 1 1 27 THR HG21 H -3.092 12.314 37.133 1.00 . A A . 351 THR HG21 1 1
14 42388 1 1 27 THR HG22 H -2.658 13.801 36.257 1.00 . A A . 351 THR HG22 1 1
14 42389 1 1 27 THR HG23 H -3.925 13.830 37.503 1.00 . A A . 351 THR HG23 1 1
14 42390 1 1 27 THR N N -4.959 11.596 33.598 1.00 . A A . 351 THR N 1 1
14 42391 1 1 27 THR O O -1.731 11.319 34.670 1.00 . A A . 351 THR O 1 1
14 42392 1 1 27 THR OG1 O -5.085 14.161 35.241 1.00 . A A . 351 THR OG1 1 1
14 42393 1 1 28 PRO C C -1.980 8.147 34.816 1.00 . A A . 352 PRO C 1 1
14 42394 1 1 28 PRO CA C -2.488 8.985 35.989 1.00 . A A . 352 PRO CA 1 1
14 42395 1 1 28 PRO CB C -3.326 8.157 36.962 1.00 . A A . 352 PRO CB 1 1
14 42396 1 1 28 PRO CD C -4.734 9.776 35.952 1.00 . A A . 352 PRO CD 1 1
14 42397 1 1 28 PRO CG C -4.741 8.322 36.418 1.00 . A A . 352 PRO CG 1 1
14 42398 1 1 28 PRO HA H -1.632 9.422 36.501 1.00 . A A . 352 PRO HA 1 1
14 42399 1 1 28 PRO HB2 H -3.024 7.110 36.994 1.00 . A A . 352 PRO HB2 1 1
14 42400 1 1 28 PRO HB3 H -3.273 8.601 37.956 1.00 . A A . 352 PRO HB3 1 1
14 42401 1 1 28 PRO HD2 H -5.442 9.909 35.134 1.00 . A A . 352 PRO HD2 1 1
14 42402 1 1 28 PRO HD3 H -5.002 10.418 36.791 1.00 . A A . 352 PRO HD3 1 1
14 42403 1 1 28 PRO HG2 H -4.893 7.660 35.566 1.00 . A A . 352 PRO HG2 1 1
14 42404 1 1 28 PRO HG3 H -5.494 8.147 37.187 1.00 . A A . 352 PRO HG3 1 1
14 42405 1 1 28 PRO N N -3.368 10.056 35.551 1.00 . A A . 352 PRO N 1 1
14 42406 1 1 28 PRO O O -2.163 8.507 33.651 1.00 . A A . 352 PRO O 1 1
14 42407 1 1 29 GLN C C -1.728 5.678 33.076 1.00 . A A . 353 GLN C 1 1
14 42408 1 1 29 GLN CA C -0.754 6.099 34.176 1.00 . A A . 353 GLN CA 1 1
14 42409 1 1 29 GLN CB C -0.301 4.843 34.927 1.00 . A A . 353 GLN CB 1 1
14 42410 1 1 29 GLN CD C 2.036 5.681 35.466 1.00 . A A . 353 GLN CD 1 1
14 42411 1 1 29 GLN CG C 0.728 5.132 36.024 1.00 . A A . 353 GLN CG 1 1
14 42412 1 1 29 GLN H H -1.246 6.756 36.105 1.00 . A A . 353 GLN H 1 1
14 42413 1 1 29 GLN HA H 0.109 6.581 33.714 1.00 . A A . 353 GLN HA 1 1
14 42414 1 1 29 GLN HB2 H -1.175 4.381 35.386 1.00 . A A . 353 GLN HB2 1 1
14 42415 1 1 29 GLN HB3 H 0.124 4.129 34.221 1.00 . A A . 353 GLN HB3 1 1
14 42416 1 1 29 GLN HE21 H 1.772 4.711 33.699 1.00 . A A . 353 GLN HE21 1 1
14 42417 1 1 29 GLN HE22 H 3.238 5.664 33.836 1.00 . A A . 353 GLN HE22 1 1
14 42418 1 1 29 GLN HG2 H 0.320 5.843 36.743 1.00 . A A . 353 GLN HG2 1 1
14 42419 1 1 29 GLN HG3 H 0.946 4.203 36.551 1.00 . A A . 353 GLN HG3 1 1
14 42420 1 1 29 GLN N N -1.342 7.014 35.133 1.00 . A A . 353 GLN N 1 1
14 42421 1 1 29 GLN NE2 N 2.375 5.320 34.232 1.00 . A A . 353 GLN NE2 1 1
14 42422 1 1 29 GLN O O -1.282 5.205 32.034 1.00 . A A . 353 GLN O 1 1
14 42423 1 1 29 GLN OE1 O 2.738 6.428 36.140 1.00 . A A . 353 GLN OE1 1 1
14 42424 1 1 30 SER C C -3.910 6.054 30.983 1.00 . A A . 354 SER C 1 1
14 42425 1 1 30 SER CA C -4.046 5.382 32.352 1.00 . A A . 354 SER CA 1 1
14 42426 1 1 30 SER CB C -5.433 5.667 32.938 1.00 . A A . 354 SER CB 1 1
14 42427 1 1 30 SER H H -3.348 6.283 34.145 1.00 . A A . 354 SER H 1 1
14 42428 1 1 30 SER HA H -3.934 4.304 32.235 1.00 . A A . 354 SER HA 1 1
14 42429 1 1 30 SER HB2 H -5.575 6.743 33.028 1.00 . A A . 354 SER HB2 1 1
14 42430 1 1 30 SER HB3 H -6.198 5.258 32.277 1.00 . A A . 354 SER HB3 1 1
14 42431 1 1 30 SER HG H -6.422 5.249 34.557 1.00 . A A . 354 SER HG 1 1
14 42432 1 1 30 SER N N -3.037 5.843 33.291 1.00 . A A . 354 SER N 1 1
14 42433 1 1 30 SER O O -3.945 5.382 29.952 1.00 . A A . 354 SER O 1 1
14 42434 1 1 30 SER OG O -5.541 5.075 34.216 1.00 . A A . 354 SER OG 1 1
14 42435 1 1 31 LEU C C -2.278 7.763 29.037 1.00 . A A . 355 LEU C 1 1
14 42436 1 1 31 LEU CA C -3.620 8.107 29.693 1.00 . A A . 355 LEU CA 1 1
14 42437 1 1 31 LEU CB C -3.805 9.605 30.001 1.00 . A A . 355 LEU CB 1 1
14 42438 1 1 31 LEU CD1 C -1.986 10.924 28.929 1.00 . A A . 355 LEU CD1 1 1
14 42439 1 1 31 LEU CD2 C -2.794 11.587 31.170 1.00 . A A . 355 LEU CD2 1 1
14 42440 1 1 31 LEU CG C -2.520 10.403 30.256 1.00 . A A . 355 LEU CG 1 1
14 42441 1 1 31 LEU H H -3.730 7.904 31.814 1.00 . A A . 355 LEU H 1 1
14 42442 1 1 31 LEU HA H -4.420 7.803 29.017 1.00 . A A . 355 LEU HA 1 1
14 42443 1 1 31 LEU HB2 H -4.337 10.071 29.172 1.00 . A A . 355 LEU HB2 1 1
14 42444 1 1 31 LEU HB3 H -4.440 9.684 30.883 1.00 . A A . 355 LEU HB3 1 1
14 42445 1 1 31 LEU HD11 H -1.023 11.411 29.089 1.00 . A A . 355 LEU HD11 1 1
14 42446 1 1 31 LEU HD12 H -1.858 10.108 28.218 1.00 . A A . 355 LEU HD12 1 1
14 42447 1 1 31 LEU HD13 H -2.698 11.650 28.536 1.00 . A A . 355 LEU HD13 1 1
14 42448 1 1 31 LEU HD21 H -3.000 11.207 32.170 1.00 . A A . 355 LEU HD21 1 1
14 42449 1 1 31 LEU HD22 H -1.915 12.229 31.222 1.00 . A A . 355 LEU HD22 1 1
14 42450 1 1 31 LEU HD23 H -3.641 12.161 30.795 1.00 . A A . 355 LEU HD23 1 1
14 42451 1 1 31 LEU HG H -1.768 9.791 30.754 1.00 . A A . 355 LEU HG 1 1
14 42452 1 1 31 LEU N N -3.752 7.381 30.950 1.00 . A A . 355 LEU N 1 1
14 42453 1 1 31 LEU O O -2.178 7.577 27.820 1.00 . A A . 355 LEU O 1 1
14 42454 1 1 32 PHE C C 0.187 6.034 28.792 1.00 . A A . 356 PHE C 1 1
14 42455 1 1 32 PHE CA C 0.111 7.413 29.433 1.00 . A A . 356 PHE CA 1 1
14 42456 1 1 32 PHE CB C 1.023 7.496 30.655 1.00 . A A . 356 PHE CB 1 1
14 42457 1 1 32 PHE CD1 C 3.289 7.518 29.530 1.00 . A A . 356 PHE CD1 1 1
14 42458 1 1 32 PHE CD2 C 2.773 5.768 31.130 1.00 . A A . 356 PHE CD2 1 1
14 42459 1 1 32 PHE CE1 C 4.561 6.966 29.333 1.00 . A A . 356 PHE CE1 1 1
14 42460 1 1 32 PHE CE2 C 4.047 5.216 30.936 1.00 . A A . 356 PHE CE2 1 1
14 42461 1 1 32 PHE CG C 2.398 6.919 30.431 1.00 . A A . 356 PHE CG 1 1
14 42462 1 1 32 PHE CZ C 4.940 5.812 30.035 1.00 . A A . 356 PHE CZ 1 1
14 42463 1 1 32 PHE H H -1.389 7.810 30.863 1.00 . A A . 356 PHE H 1 1
14 42464 1 1 32 PHE HA H 0.409 8.162 28.700 1.00 . A A . 356 PHE HA 1 1
14 42465 1 1 32 PHE HB2 H 1.110 8.538 30.961 1.00 . A A . 356 PHE HB2 1 1
14 42466 1 1 32 PHE HB3 H 0.557 6.949 31.474 1.00 . A A . 356 PHE HB3 1 1
14 42467 1 1 32 PHE HD1 H 2.990 8.404 28.991 1.00 . A A . 356 PHE HD1 1 1
14 42468 1 1 32 PHE HD2 H 2.068 5.319 31.815 1.00 . A A . 356 PHE HD2 1 1
14 42469 1 1 32 PHE HE1 H 5.250 7.426 28.638 1.00 . A A . 356 PHE HE1 1 1
14 42470 1 1 32 PHE HE2 H 4.342 4.328 31.477 1.00 . A A . 356 PHE HE2 1 1
14 42471 1 1 32 PHE HZ H 5.923 5.390 29.885 1.00 . A A . 356 PHE HZ 1 1
14 42472 1 1 32 PHE N N -1.241 7.676 29.872 1.00 . A A . 356 PHE N 1 1
14 42473 1 1 32 PHE O O 0.804 5.880 27.743 1.00 . A A . 356 PHE O 1 1
14 42474 1 1 33 THR C C -1.483 3.655 27.670 1.00 . A A . 357 THR C 1 1
14 42475 1 1 33 THR CA C -0.482 3.703 28.823 1.00 . A A . 357 THR CA 1 1
14 42476 1 1 33 THR CB C -0.789 2.626 29.865 1.00 . A A . 357 THR CB 1 1
14 42477 1 1 33 THR CG2 C -2.236 2.690 30.339 1.00 . A A . 357 THR CG2 1 1
14 42478 1 1 33 THR H H -0.898 5.189 30.297 1.00 . A A . 357 THR H 1 1
14 42479 1 1 33 THR HA H 0.507 3.494 28.414 1.00 . A A . 357 THR HA 1 1
14 42480 1 1 33 THR HB H -0.124 2.734 30.721 1.00 . A A . 357 THR HB 1 1
14 42481 1 1 33 THR HG1 H -0.736 0.682 29.889 1.00 . A A . 357 THR HG1 1 1
14 42482 1 1 33 THR HG21 H -2.384 1.993 31.163 1.00 . A A . 357 THR HG21 1 1
14 42483 1 1 33 THR HG22 H -2.454 3.696 30.696 1.00 . A A . 357 THR HG22 1 1
14 42484 1 1 33 THR HG23 H -2.903 2.417 29.522 1.00 . A A . 357 THR HG23 1 1
14 42485 1 1 33 THR N N -0.443 5.030 29.410 1.00 . A A . 357 THR N 1 1
14 42486 1 1 33 THR O O -1.355 2.809 26.796 1.00 . A A . 357 THR O 1 1
14 42487 1 1 33 THR OG1 O -0.553 1.381 29.257 1.00 . A A . 357 THR OG1 1 1
14 42488 1 1 34 LEU C C -2.455 4.895 25.253 1.00 . A A . 358 LEU C 1 1
14 42489 1 1 34 LEU CA C -3.344 4.634 26.470 1.00 . A A . 358 LEU CA 1 1
14 42490 1 1 34 LEU CB C -4.380 5.749 26.660 1.00 . A A . 358 LEU CB 1 1
14 42491 1 1 34 LEU CD1 C -6.289 6.978 25.633 1.00 . A A . 358 LEU CD1 1 1
14 42492 1 1 34 LEU CD2 C -5.274 5.098 24.357 1.00 . A A . 358 LEU CD2 1 1
14 42493 1 1 34 LEU CG C -5.611 5.615 25.749 1.00 . A A . 358 LEU CG 1 1
14 42494 1 1 34 LEU H H -2.645 5.174 28.415 1.00 . A A . 358 LEU H 1 1
14 42495 1 1 34 LEU HA H -3.848 3.676 26.345 1.00 . A A . 358 LEU HA 1 1
14 42496 1 1 34 LEU HB2 H -4.736 5.746 27.690 1.00 . A A . 358 LEU HB2 1 1
14 42497 1 1 34 LEU HB3 H -3.904 6.709 26.460 1.00 . A A . 358 LEU HB3 1 1
14 42498 1 1 34 LEU HD11 H -7.191 6.889 25.026 1.00 . A A . 358 LEU HD11 1 1
14 42499 1 1 34 LEU HD12 H -6.552 7.334 26.629 1.00 . A A . 358 LEU HD12 1 1
14 42500 1 1 34 LEU HD13 H -5.603 7.680 25.159 1.00 . A A . 358 LEU HD13 1 1
14 42501 1 1 34 LEU HD21 H -4.919 4.068 24.416 1.00 . A A . 358 LEU HD21 1 1
14 42502 1 1 34 LEU HD22 H -6.174 5.107 23.743 1.00 . A A . 358 LEU HD22 1 1
14 42503 1 1 34 LEU HD23 H -4.509 5.730 23.906 1.00 . A A . 358 LEU HD23 1 1
14 42504 1 1 34 LEU HG H -6.319 4.924 26.206 1.00 . A A . 358 LEU HG 1 1
14 42505 1 1 34 LEU N N -2.481 4.550 27.638 1.00 . A A . 358 LEU N 1 1
14 42506 1 1 34 LEU O O -2.367 4.064 24.348 1.00 . A A . 358 LEU O 1 1
14 42507 1 1 35 PHE C C 0.324 5.437 24.086 1.00 . A A . 359 PHE C 1 1
14 42508 1 1 35 PHE CA C -0.920 6.326 24.077 1.00 . A A . 359 PHE CA 1 1
14 42509 1 1 35 PHE CB C -0.552 7.804 24.025 1.00 . A A . 359 PHE CB 1 1
14 42510 1 1 35 PHE CD1 C -2.269 8.976 22.599 1.00 . A A . 359 PHE CD1 1 1
14 42511 1 1 35 PHE CD2 C -2.456 9.121 25.015 1.00 . A A . 359 PHE CD2 1 1
14 42512 1 1 35 PHE CE1 C -3.446 9.727 22.467 1.00 . A A . 359 PHE CE1 1 1
14 42513 1 1 35 PHE CE2 C -3.633 9.866 24.885 1.00 . A A . 359 PHE CE2 1 1
14 42514 1 1 35 PHE CG C -1.784 8.661 23.876 1.00 . A A . 359 PHE CG 1 1
14 42515 1 1 35 PHE CZ C -4.132 10.169 23.609 1.00 . A A . 359 PHE CZ 1 1
14 42516 1 1 35 PHE H H -1.875 6.723 25.972 1.00 . A A . 359 PHE H 1 1
14 42517 1 1 35 PHE HA H -1.479 6.094 23.171 1.00 . A A . 359 PHE HA 1 1
14 42518 1 1 35 PHE HB2 H -0.008 8.069 24.932 1.00 . A A . 359 PHE HB2 1 1
14 42519 1 1 35 PHE HB3 H 0.103 7.978 23.171 1.00 . A A . 359 PHE HB3 1 1
14 42520 1 1 35 PHE HD1 H -1.745 8.634 21.721 1.00 . A A . 359 PHE HD1 1 1
14 42521 1 1 35 PHE HD2 H -2.058 8.891 25.992 1.00 . A A . 359 PHE HD2 1 1
14 42522 1 1 35 PHE HE1 H -3.823 9.973 21.485 1.00 . A A . 359 PHE HE1 1 1
14 42523 1 1 35 PHE HE2 H -4.149 10.202 25.772 1.00 . A A . 359 PHE HE2 1 1
14 42524 1 1 35 PHE HZ H -5.044 10.737 23.505 1.00 . A A . 359 PHE HZ 1 1
14 42525 1 1 35 PHE N N -1.785 6.052 25.222 1.00 . A A . 359 PHE N 1 1
14 42526 1 1 35 PHE O O 0.984 5.296 23.059 1.00 . A A . 359 PHE O 1 1
14 42527 1 1 36 GLY C C 1.472 2.536 24.809 1.00 . A A . 360 GLY C 1 1
14 42528 1 1 36 GLY CA C 1.762 3.924 25.388 1.00 . A A . 360 GLY CA 1 1
14 42529 1 1 36 GLY H H 0.092 5.055 26.059 1.00 . A A . 360 GLY H 1 1
14 42530 1 1 36 GLY HA2 H 2.630 4.348 24.884 1.00 . A A . 360 GLY HA2 1 1
14 42531 1 1 36 GLY HA3 H 1.985 3.816 26.449 1.00 . A A . 360 GLY HA3 1 1
14 42532 1 1 36 GLY N N 0.641 4.843 25.239 1.00 . A A . 360 GLY N 1 1
14 42533 1 1 36 GLY O O 2.402 1.785 24.524 1.00 . A A . 360 GLY O 1 1
14 42534 1 1 37 VAL C C -0.487 1.271 22.494 1.00 . A A . 361 VAL C 1 1
14 42535 1 1 37 VAL CA C -0.201 0.959 23.961 1.00 . A A . 361 VAL CA 1 1
14 42536 1 1 37 VAL CB C -1.435 0.360 24.650 1.00 . A A . 361 VAL CB 1 1
14 42537 1 1 37 VAL CG1 C -2.035 -0.781 23.827 1.00 . A A . 361 VAL CG1 1 1
14 42538 1 1 37 VAL CG2 C -1.048 -0.204 26.019 1.00 . A A . 361 VAL CG2 1 1
14 42539 1 1 37 VAL H H -0.534 2.806 24.963 1.00 . A A . 361 VAL H 1 1
14 42540 1 1 37 VAL HA H 0.616 0.239 24.005 1.00 . A A . 361 VAL HA 1 1
14 42541 1 1 37 VAL HB H -2.190 1.136 24.779 1.00 . A A . 361 VAL HB 1 1
14 42542 1 1 37 VAL HG11 H -1.276 -1.541 23.649 1.00 . A A . 361 VAL HG11 1 1
14 42543 1 1 37 VAL HG12 H -2.869 -1.215 24.378 1.00 . A A . 361 VAL HG12 1 1
14 42544 1 1 37 VAL HG13 H -2.409 -0.402 22.875 1.00 . A A . 361 VAL HG13 1 1
14 42545 1 1 37 VAL HG21 H -0.577 0.568 26.626 1.00 . A A . 361 VAL HG21 1 1
14 42546 1 1 37 VAL HG22 H -1.943 -0.559 26.531 1.00 . A A . 361 VAL HG22 1 1
14 42547 1 1 37 VAL HG23 H -0.349 -1.031 25.888 1.00 . A A . 361 VAL HG23 1 1
14 42548 1 1 37 VAL N N 0.195 2.192 24.629 1.00 . A A . 361 VAL N 1 1
14 42549 1 1 37 VAL O O -0.264 0.427 21.627 1.00 . A A . 361 VAL O 1 1
14 42550 1 1 38 TYR C C 0.094 3.501 20.217 1.00 . A A . 362 TYR C 1 1
14 42551 1 1 38 TYR CA C -1.178 2.910 20.829 1.00 . A A . 362 TYR CA 1 1
14 42552 1 1 38 TYR CB C -2.319 3.923 20.765 1.00 . A A . 362 TYR CB 1 1
14 42553 1 1 38 TYR CD1 C -4.084 2.615 22.008 1.00 . A A . 362 TYR CD1 1 1
14 42554 1 1 38 TYR CD2 C -4.553 3.387 19.748 1.00 . A A . 362 TYR CD2 1 1
14 42555 1 1 38 TYR CE1 C -5.351 2.023 22.076 1.00 . A A . 362 TYR CE1 1 1
14 42556 1 1 38 TYR CE2 C -5.821 2.800 19.808 1.00 . A A . 362 TYR CE2 1 1
14 42557 1 1 38 TYR CG C -3.686 3.292 20.847 1.00 . A A . 362 TYR CG 1 1
14 42558 1 1 38 TYR CZ C -6.223 2.112 20.973 1.00 . A A . 362 TYR CZ 1 1
14 42559 1 1 38 TYR H H -1.226 3.126 22.941 1.00 . A A . 362 TYR H 1 1
14 42560 1 1 38 TYR HA H -1.461 2.046 20.228 1.00 . A A . 362 TYR HA 1 1
14 42561 1 1 38 TYR HB2 H -2.197 4.658 21.562 1.00 . A A . 362 TYR HB2 1 1
14 42562 1 1 38 TYR HB3 H -2.257 4.439 19.807 1.00 . A A . 362 TYR HB3 1 1
14 42563 1 1 38 TYR HD1 H -3.412 2.547 22.850 1.00 . A A . 362 TYR HD1 1 1
14 42564 1 1 38 TYR HD2 H -4.225 3.908 18.861 1.00 . A A . 362 TYR HD2 1 1
14 42565 1 1 38 TYR HE1 H -5.657 1.501 22.971 1.00 . A A . 362 TYR HE1 1 1
14 42566 1 1 38 TYR HE2 H -6.493 2.882 18.966 1.00 . A A . 362 TYR HE2 1 1
14 42567 1 1 38 TYR HH H -7.960 1.663 20.224 1.00 . A A . 362 TYR HH 1 1
14 42568 1 1 38 TYR N N -0.976 2.482 22.204 1.00 . A A . 362 TYR N 1 1
14 42569 1 1 38 TYR O O 0.023 4.102 19.149 1.00 . A A . 362 TYR O 1 1
14 42570 1 1 38 TYR OH O -7.453 1.532 21.028 1.00 . A A . 362 TYR OH 1 1
14 42571 1 1 39 GLY C C 3.591 4.062 21.336 1.00 . A A . 363 GLY C 1 1
14 42572 1 1 39 GLY CA C 2.503 3.814 20.295 1.00 . A A . 363 GLY CA 1 1
14 42573 1 1 39 GLY H H 1.268 2.886 21.768 1.00 . A A . 363 GLY H 1 1
14 42574 1 1 39 GLY HA2 H 2.863 3.076 19.576 1.00 . A A . 363 GLY HA2 1 1
14 42575 1 1 39 GLY HA3 H 2.319 4.753 19.774 1.00 . A A . 363 GLY HA3 1 1
14 42576 1 1 39 GLY N N 1.249 3.342 20.868 1.00 . A A . 363 GLY N 1 1
14 42577 1 1 39 GLY O O 3.415 3.796 22.522 1.00 . A A . 363 GLY O 1 1
14 42578 1 1 40 ASP C C 5.412 6.330 22.416 1.00 . A A . 364 ASP C 1 1
14 42579 1 1 40 ASP CA C 5.811 5.011 21.752 1.00 . A A . 364 ASP CA 1 1
14 42580 1 1 40 ASP CB C 7.068 5.196 20.907 1.00 . A A . 364 ASP CB 1 1
14 42581 1 1 40 ASP CG C 8.212 5.765 21.733 1.00 . A A . 364 ASP CG 1 1
14 42582 1 1 40 ASP H H 4.859 4.698 19.880 1.00 . A A . 364 ASP H 1 1
14 42583 1 1 40 ASP HA H 5.998 4.258 22.516 1.00 . A A . 364 ASP HA 1 1
14 42584 1 1 40 ASP HB2 H 7.370 4.234 20.493 1.00 . A A . 364 ASP HB2 1 1
14 42585 1 1 40 ASP HB3 H 6.852 5.881 20.087 1.00 . A A . 364 ASP HB3 1 1
14 42586 1 1 40 ASP N N 4.734 4.578 20.875 1.00 . A A . 364 ASP N 1 1
14 42587 1 1 40 ASP O O 4.620 7.088 21.856 1.00 . A A . 364 ASP O 1 1
14 42588 1 1 40 ASP OD1 O 8.728 5.029 22.603 1.00 . A A . 364 ASP OD1 1 1
14 42589 1 1 40 ASP OD2 O 8.565 6.937 21.486 1.00 . A A . 364 ASP OD2 1 1
14 42590 1 1 41 VAL C C 6.834 8.426 25.013 1.00 . A A . 365 VAL C 1 1
14 42591 1 1 41 VAL CA C 5.604 7.826 24.340 1.00 . A A . 365 VAL CA 1 1
14 42592 1 1 41 VAL CB C 4.514 7.537 25.375 1.00 . A A . 365 VAL CB 1 1
14 42593 1 1 41 VAL CG1 C 4.205 8.798 26.185 1.00 . A A . 365 VAL CG1 1 1
14 42594 1 1 41 VAL CG2 C 3.220 7.105 24.694 1.00 . A A . 365 VAL CG2 1 1
14 42595 1 1 41 VAL H H 6.626 5.982 24.012 1.00 . A A . 365 VAL H 1 1
14 42596 1 1 41 VAL HA H 5.215 8.563 23.638 1.00 . A A . 365 VAL HA 1 1
14 42597 1 1 41 VAL HB H 4.852 6.750 26.049 1.00 . A A . 365 VAL HB 1 1
14 42598 1 1 41 VAL HG11 H 3.929 9.605 25.506 1.00 . A A . 365 VAL HG11 1 1
14 42599 1 1 41 VAL HG12 H 3.372 8.599 26.858 1.00 . A A . 365 VAL HG12 1 1
14 42600 1 1 41 VAL HG13 H 5.076 9.091 26.770 1.00 . A A . 365 VAL HG13 1 1
14 42601 1 1 41 VAL HG21 H 2.881 7.886 24.013 1.00 . A A . 365 VAL HG21 1 1
14 42602 1 1 41 VAL HG22 H 3.385 6.189 24.128 1.00 . A A . 365 VAL HG22 1 1
14 42603 1 1 41 VAL HG23 H 2.452 6.924 25.445 1.00 . A A . 365 VAL HG23 1 1
14 42604 1 1 41 VAL N N 5.953 6.616 23.603 1.00 . A A . 365 VAL N 1 1
14 42605 1 1 41 VAL O O 7.361 7.867 25.973 1.00 . A A . 365 VAL O 1 1
14 42606 1 1 42 GLN C C 7.983 10.969 26.389 1.00 . A A . 366 GLN C 1 1
14 42607 1 1 42 GLN CA C 8.373 10.338 25.053 1.00 . A A . 366 GLN CA 1 1
14 42608 1 1 42 GLN CB C 8.768 11.438 24.061 1.00 . A A . 366 GLN CB 1 1
14 42609 1 1 42 GLN CD C 10.055 9.765 22.725 1.00 . A A . 366 GLN CD 1 1
14 42610 1 1 42 GLN CG C 10.109 11.120 23.404 1.00 . A A . 366 GLN CG 1 1
14 42611 1 1 42 GLN H H 6.828 9.928 23.661 1.00 . A A . 366 GLN H 1 1
14 42612 1 1 42 GLN HA H 9.225 9.679 25.222 1.00 . A A . 366 GLN HA 1 1
14 42613 1 1 42 GLN HB2 H 8.004 11.540 23.291 1.00 . A A . 366 GLN HB2 1 1
14 42614 1 1 42 GLN HB3 H 8.853 12.390 24.585 1.00 . A A . 366 GLN HB3 1 1
14 42615 1 1 42 GLN HE21 H 8.686 10.437 21.383 1.00 . A A . 366 GLN HE21 1 1
14 42616 1 1 42 GLN HE22 H 9.112 8.734 21.267 1.00 . A A . 366 GLN HE22 1 1
14 42617 1 1 42 GLN HG2 H 10.336 11.889 22.665 1.00 . A A . 366 GLN HG2 1 1
14 42618 1 1 42 GLN HG3 H 10.889 11.114 24.166 1.00 . A A . 366 GLN HG3 1 1
14 42619 1 1 42 GLN N N 7.280 9.568 24.490 1.00 . A A . 366 GLN N 1 1
14 42620 1 1 42 GLN NE2 N 9.216 9.639 21.703 1.00 . A A . 366 GLN NE2 1 1
14 42621 1 1 42 GLN O O 8.806 10.989 27.300 1.00 . A A . 366 GLN O 1 1
14 42622 1 1 42 GLN OE1 O 10.760 8.839 23.114 1.00 . A A . 366 GLN OE1 1 1
14 42623 1 1 43 ARG C C 4.864 12.470 27.816 1.00 . A A . 367 ARG C 1 1
14 42624 1 1 43 ARG CA C 6.371 12.196 27.754 1.00 . A A . 367 ARG CA 1 1
14 42625 1 1 43 ARG CB C 7.199 13.489 27.817 1.00 . A A . 367 ARG CB 1 1
14 42626 1 1 43 ARG CD C 8.001 15.357 29.278 1.00 . A A . 367 ARG CD 1 1
14 42627 1 1 43 ARG CG C 6.829 14.430 28.961 1.00 . A A . 367 ARG CG 1 1
14 42628 1 1 43 ARG CZ C 9.776 15.839 27.602 1.00 . A A . 367 ARG CZ 1 1
14 42629 1 1 43 ARG H H 6.083 11.390 25.774 1.00 . A A . 367 ARG H 1 1
14 42630 1 1 43 ARG HA H 6.630 11.578 28.614 1.00 . A A . 367 ARG HA 1 1
14 42631 1 1 43 ARG HB2 H 8.250 13.220 27.927 1.00 . A A . 367 ARG HB2 1 1
14 42632 1 1 43 ARG HB3 H 7.095 14.032 26.878 1.00 . A A . 367 ARG HB3 1 1
14 42633 1 1 43 ARG HD2 H 7.662 16.124 29.973 1.00 . A A . 367 ARG HD2 1 1
14 42634 1 1 43 ARG HD3 H 8.786 14.776 29.764 1.00 . A A . 367 ARG HD3 1 1
14 42635 1 1 43 ARG HE H 7.900 16.568 27.530 1.00 . A A . 367 ARG HE 1 1
14 42636 1 1 43 ARG HG2 H 5.960 15.022 28.675 1.00 . A A . 367 ARG HG2 1 1
14 42637 1 1 43 ARG HG3 H 6.594 13.859 29.859 1.00 . A A . 367 ARG HG3 1 1
14 42638 1 1 43 ARG HH11 H 10.395 14.550 29.057 1.00 . A A . 367 ARG HH11 1 1
14 42639 1 1 43 ARG HH12 H 11.600 14.972 27.870 1.00 . A A . 367 ARG HH12 1 1
14 42640 1 1 43 ARG HH21 H 9.479 17.076 26.023 1.00 . A A . 367 ARG HH21 1 1
14 42641 1 1 43 ARG HH22 H 11.084 16.382 26.144 1.00 . A A . 367 ARG HH22 1 1
14 42642 1 1 43 ARG N N 6.748 11.482 26.528 1.00 . A A . 367 ARG N 1 1
14 42643 1 1 43 ARG NE N 8.531 15.985 28.062 1.00 . A A . 367 ARG NE 1 1
14 42644 1 1 43 ARG NH1 N 10.659 15.061 28.227 1.00 . A A . 367 ARG NH1 1 1
14 42645 1 1 43 ARG NH2 N 10.145 16.484 26.500 1.00 . A A . 367 ARG NH2 1 1
14 42646 1 1 43 ARG O O 4.151 12.220 26.848 1.00 . A A . 367 ARG O 1 1
14 42647 1 1 44 VAL C C 2.870 14.652 29.936 1.00 . A A . 368 VAL C 1 1
14 42648 1 1 44 VAL CA C 2.982 13.326 29.174 1.00 . A A . 368 VAL CA 1 1
14 42649 1 1 44 VAL CB C 2.312 12.185 29.951 1.00 . A A . 368 VAL CB 1 1
14 42650 1 1 44 VAL CG1 C 0.920 12.566 30.450 1.00 . A A . 368 VAL CG1 1 1
14 42651 1 1 44 VAL CG2 C 2.185 10.953 29.055 1.00 . A A . 368 VAL CG2 1 1
14 42652 1 1 44 VAL H H 5.017 13.144 29.727 1.00 . A A . 368 VAL H 1 1
14 42653 1 1 44 VAL HA H 2.479 13.439 28.213 1.00 . A A . 368 VAL HA 1 1
14 42654 1 1 44 VAL HB H 2.929 11.925 30.811 1.00 . A A . 368 VAL HB 1 1
14 42655 1 1 44 VAL HG11 H 0.321 12.943 29.621 1.00 . A A . 368 VAL HG11 1 1
14 42656 1 1 44 VAL HG12 H 0.439 11.686 30.880 1.00 . A A . 368 VAL HG12 1 1
14 42657 1 1 44 VAL HG13 H 0.996 13.327 31.226 1.00 . A A . 368 VAL HG13 1 1
14 42658 1 1 44 VAL HG21 H 1.621 11.201 28.156 1.00 . A A . 368 VAL HG21 1 1
14 42659 1 1 44 VAL HG22 H 3.177 10.602 28.775 1.00 . A A . 368 VAL HG22 1 1
14 42660 1 1 44 VAL HG23 H 1.659 10.164 29.593 1.00 . A A . 368 VAL HG23 1 1
14 42661 1 1 44 VAL N N 4.386 12.984 28.955 1.00 . A A . 368 VAL N 1 1
14 42662 1 1 44 VAL O O 3.812 15.066 30.611 1.00 . A A . 368 VAL O 1 1
14 42663 1 1 45 LYS C C -0.119 16.736 30.534 1.00 . A A . 369 LYS C 1 1
14 42664 1 1 45 LYS CA C 1.400 16.560 30.514 1.00 . A A . 369 LYS CA 1 1
14 42665 1 1 45 LYS CB C 2.081 17.706 29.754 1.00 . A A . 369 LYS CB 1 1
14 42666 1 1 45 LYS CD C 2.406 20.175 29.481 1.00 . A A . 369 LYS CD 1 1
14 42667 1 1 45 LYS CE C 1.967 21.550 29.977 1.00 . A A . 369 LYS CE 1 1
14 42668 1 1 45 LYS CG C 1.661 19.089 30.256 1.00 . A A . 369 LYS CG 1 1
14 42669 1 1 45 LYS H H 0.993 14.941 29.224 1.00 . A A . 369 LYS H 1 1
14 42670 1 1 45 LYS HA H 1.768 16.520 31.539 1.00 . A A . 369 LYS HA 1 1
14 42671 1 1 45 LYS HB2 H 3.162 17.604 29.858 1.00 . A A . 369 LYS HB2 1 1
14 42672 1 1 45 LYS HB3 H 1.821 17.629 28.698 1.00 . A A . 369 LYS HB3 1 1
14 42673 1 1 45 LYS HD2 H 3.480 20.059 29.624 1.00 . A A . 369 LYS HD2 1 1
14 42674 1 1 45 LYS HD3 H 2.174 20.087 28.420 1.00 . A A . 369 LYS HD3 1 1
14 42675 1 1 45 LYS HE2 H 0.886 21.638 29.864 1.00 . A A . 369 LYS HE2 1 1
14 42676 1 1 45 LYS HE3 H 2.218 21.641 31.034 1.00 . A A . 369 LYS HE3 1 1
14 42677 1 1 45 LYS HG2 H 0.590 19.228 30.105 1.00 . A A . 369 LYS HG2 1 1
14 42678 1 1 45 LYS HG3 H 1.893 19.184 31.317 1.00 . A A . 369 LYS HG3 1 1
14 42679 1 1 45 LYS HZ1 H 2.324 23.530 29.565 1.00 . A A . 369 LYS HZ1 1 1
14 42680 1 1 45 LYS HZ2 H 3.633 22.567 29.325 1.00 . A A . 369 LYS HZ2 1 1
14 42681 1 1 45 LYS HZ3 H 2.402 22.564 28.239 1.00 . A A . 369 LYS HZ3 1 1
14 42682 1 1 45 LYS N N 1.714 15.315 29.825 1.00 . A A . 369 LYS N 1 1
14 42683 1 1 45 LYS NZ N 2.631 22.631 29.220 1.00 . A A . 369 LYS NZ 1 1
14 42684 1 1 45 LYS O O -0.815 16.168 29.696 1.00 . A A . 369 LYS O 1 1
14 42685 1 1 46 ILE C C -2.306 19.298 31.652 1.00 . A A . 370 ILE C 1 1
14 42686 1 1 46 ILE CA C -2.078 17.786 31.570 1.00 . A A . 370 ILE CA 1 1
14 42687 1 1 46 ILE CB C -2.698 17.040 32.764 1.00 . A A . 370 ILE CB 1 1
14 42688 1 1 46 ILE CD1 C -1.360 14.891 33.106 1.00 . A A . 370 ILE CD1 1 1
14 42689 1 1 46 ILE CG1 C -2.656 15.515 32.590 1.00 . A A . 370 ILE CG1 1 1
14 42690 1 1 46 ILE CG2 C -4.172 17.427 32.917 1.00 . A A . 370 ILE CG2 1 1
14 42691 1 1 46 ILE H H -0.035 17.935 32.172 1.00 . A A . 370 ILE H 1 1
14 42692 1 1 46 ILE HA H -2.563 17.430 30.661 1.00 . A A . 370 ILE HA 1 1
14 42693 1 1 46 ILE HB H -2.176 17.314 33.680 1.00 . A A . 370 ILE HB 1 1
14 42694 1 1 46 ILE HD11 H -1.428 13.806 33.028 1.00 . A A . 370 ILE HD11 1 1
14 42695 1 1 46 ILE HD12 H -0.501 15.227 32.524 1.00 . A A . 370 ILE HD12 1 1
14 42696 1 1 46 ILE HD13 H -1.219 15.168 34.151 1.00 . A A . 370 ILE HD13 1 1
14 42697 1 1 46 ILE HG12 H -3.472 15.077 33.165 1.00 . A A . 370 ILE HG12 1 1
14 42698 1 1 46 ILE HG13 H -2.803 15.257 31.541 1.00 . A A . 370 ILE HG13 1 1
14 42699 1 1 46 ILE HG21 H -4.710 17.198 31.997 1.00 . A A . 370 ILE HG21 1 1
14 42700 1 1 46 ILE HG22 H -4.616 16.862 33.736 1.00 . A A . 370 ILE HG22 1 1
14 42701 1 1 46 ILE HG23 H -4.262 18.489 33.141 1.00 . A A . 370 ILE HG23 1 1
14 42702 1 1 46 ILE N N -0.644 17.516 31.483 1.00 . A A . 370 ILE N 1 1
14 42703 1 1 46 ILE O O -1.459 20.039 32.142 1.00 . A A . 370 ILE O 1 1
14 42704 1 1 47 LEU C C -5.341 21.315 31.238 1.00 . A A . 371 LEU C 1 1
14 42705 1 1 47 LEU CA C -3.822 21.163 31.089 1.00 . A A . 371 LEU CA 1 1
14 42706 1 1 47 LEU CB C -3.294 21.736 29.770 1.00 . A A . 371 LEU CB 1 1
14 42707 1 1 47 LEU CD1 C -2.778 23.989 30.796 1.00 . A A . 371 LEU CD1 1 1
14 42708 1 1 47 LEU CD2 C -2.836 23.711 28.331 1.00 . A A . 371 LEU CD2 1 1
14 42709 1 1 47 LEU CG C -3.467 23.253 29.647 1.00 . A A . 371 LEU CG 1 1
14 42710 1 1 47 LEU H H -4.144 19.095 30.803 1.00 . A A . 371 LEU H 1 1
14 42711 1 1 47 LEU HA H -3.339 21.675 31.921 1.00 . A A . 371 LEU HA 1 1
14 42712 1 1 47 LEU HB2 H -2.232 21.505 29.693 1.00 . A A . 371 LEU HB2 1 1
14 42713 1 1 47 LEU HB3 H -3.810 21.245 28.944 1.00 . A A . 371 LEU HB3 1 1
14 42714 1 1 47 LEU HD11 H -1.732 23.689 30.851 1.00 . A A . 371 LEU HD11 1 1
14 42715 1 1 47 LEU HD12 H -2.833 25.065 30.625 1.00 . A A . 371 LEU HD12 1 1
14 42716 1 1 47 LEU HD13 H -3.281 23.761 31.735 1.00 . A A . 371 LEU HD13 1 1
14 42717 1 1 47 LEU HD21 H -3.306 23.181 27.502 1.00 . A A . 371 LEU HD21 1 1
14 42718 1 1 47 LEU HD22 H -2.983 24.783 28.203 1.00 . A A . 371 LEU HD22 1 1
14 42719 1 1 47 LEU HD23 H -1.769 23.491 28.341 1.00 . A A . 371 LEU HD23 1 1
14 42720 1 1 47 LEU HG H -4.525 23.515 29.642 1.00 . A A . 371 LEU HG 1 1
14 42721 1 1 47 LEU N N -3.466 19.753 31.161 1.00 . A A . 371 LEU N 1 1
14 42722 1 1 47 LEU O O -6.037 21.831 30.360 1.00 . A A . 371 LEU O 1 1
14 42723 1 1 48 TYR C C -7.702 22.389 32.989 1.00 . A A . 372 TYR C 1 1
14 42724 1 1 48 TYR CA C -7.285 20.948 32.682 1.00 . A A . 372 TYR CA 1 1
14 42725 1 1 48 TYR CB C -7.597 20.051 33.880 1.00 . A A . 372 TYR CB 1 1
14 42726 1 1 48 TYR CD1 C -7.651 21.462 35.975 1.00 . A A . 372 TYR CD1 1 1
14 42727 1 1 48 TYR CD2 C -5.737 20.015 35.591 1.00 . A A . 372 TYR CD2 1 1
14 42728 1 1 48 TYR CE1 C -7.081 21.902 37.177 1.00 . A A . 372 TYR CE1 1 1
14 42729 1 1 48 TYR CE2 C -5.160 20.453 36.792 1.00 . A A . 372 TYR CE2 1 1
14 42730 1 1 48 TYR CG C -6.979 20.521 35.178 1.00 . A A . 372 TYR CG 1 1
14 42731 1 1 48 TYR CZ C -5.830 21.401 37.589 1.00 . A A . 372 TYR CZ 1 1
14 42732 1 1 48 TYR H H -5.260 20.411 33.052 1.00 . A A . 372 TYR H 1 1
14 42733 1 1 48 TYR HA H -7.855 20.597 31.821 1.00 . A A . 372 TYR HA 1 1
14 42734 1 1 48 TYR HB2 H -8.679 20.009 34.010 1.00 . A A . 372 TYR HB2 1 1
14 42735 1 1 48 TYR HB3 H -7.236 19.047 33.662 1.00 . A A . 372 TYR HB3 1 1
14 42736 1 1 48 TYR HD1 H -8.611 21.852 35.669 1.00 . A A . 372 TYR HD1 1 1
14 42737 1 1 48 TYR HD2 H -5.227 19.284 34.981 1.00 . A A . 372 TYR HD2 1 1
14 42738 1 1 48 TYR HE1 H -7.594 22.629 37.789 1.00 . A A . 372 TYR HE1 1 1
14 42739 1 1 48 TYR HE2 H -4.201 20.065 37.105 1.00 . A A . 372 TYR HE2 1 1
14 42740 1 1 48 TYR HH H -4.420 21.425 38.932 1.00 . A A . 372 TYR HH 1 1
14 42741 1 1 48 TYR N N -5.867 20.847 32.372 1.00 . A A . 372 TYR N 1 1
14 42742 1 1 48 TYR O O -8.894 22.680 33.055 1.00 . A A . 372 TYR O 1 1
14 42743 1 1 48 TYR OH O -5.272 21.830 38.757 1.00 . A A . 372 TYR OH 1 1
14 42744 1 1 49 ASN C C -7.927 25.408 32.700 1.00 . A A . 373 ASN C 1 1
14 42745 1 1 49 ASN CA C -6.929 24.666 33.595 1.00 . A A . 373 ASN CA 1 1
14 42746 1 1 49 ASN CB C -5.575 25.385 33.629 1.00 . A A . 373 ASN CB 1 1
14 42747 1 1 49 ASN CG C -5.704 26.820 34.131 1.00 . A A . 373 ASN CG 1 1
14 42748 1 1 49 ASN H H -5.767 22.986 33.049 1.00 . A A . 373 ASN H 1 1
14 42749 1 1 49 ASN HA H -7.328 24.658 34.609 1.00 . A A . 373 ASN HA 1 1
14 42750 1 1 49 ASN HB2 H -4.892 24.842 34.282 1.00 . A A . 373 ASN HB2 1 1
14 42751 1 1 49 ASN HB3 H -5.148 25.403 32.626 1.00 . A A . 373 ASN HB3 1 1
14 42752 1 1 49 ASN HD21 H -4.012 27.374 33.149 1.00 . A A . 373 ASN HD21 1 1
14 42753 1 1 49 ASN HD22 H -4.817 28.639 34.061 1.00 . A A . 373 ASN HD22 1 1
14 42754 1 1 49 ASN N N -6.722 23.284 33.181 1.00 . A A . 373 ASN N 1 1
14 42755 1 1 49 ASN ND2 N -4.767 27.681 33.747 1.00 . A A . 373 ASN ND2 1 1
14 42756 1 1 49 ASN O O -7.551 25.931 31.653 1.00 . A A . 373 ASN O 1 1
14 42757 1 1 49 ASN OD1 O -6.636 27.151 34.858 1.00 . A A . 373 ASN OD1 1 1
14 42758 1 1 50 LYS C C -10.353 25.873 30.954 1.00 . A A . 374 LYS C 1 1
14 42759 1 1 50 LYS CA C -10.292 26.137 32.460 1.00 . A A . 374 LYS CA 1 1
14 42760 1 1 50 LYS CB C -10.221 27.635 32.774 1.00 . A A . 374 LYS CB 1 1
14 42761 1 1 50 LYS CD C -10.200 29.379 34.600 1.00 . A A . 374 LYS CD 1 1
14 42762 1 1 50 LYS CE C -11.310 30.208 33.944 1.00 . A A . 374 LYS CE 1 1
14 42763 1 1 50 LYS CG C -10.318 27.887 34.281 1.00 . A A . 374 LYS CG 1 1
14 42764 1 1 50 LYS H H -9.421 24.957 33.988 1.00 . A A . 374 LYS H 1 1
14 42765 1 1 50 LYS HA H -11.222 25.755 32.881 1.00 . A A . 374 LYS HA 1 1
14 42766 1 1 50 LYS HB2 H -9.281 28.034 32.395 1.00 . A A . 374 LYS HB2 1 1
14 42767 1 1 50 LYS HB3 H -11.042 28.144 32.270 1.00 . A A . 374 LYS HB3 1 1
14 42768 1 1 50 LYS HD2 H -10.247 29.518 35.681 1.00 . A A . 374 LYS HD2 1 1
14 42769 1 1 50 LYS HD3 H -9.235 29.737 34.243 1.00 . A A . 374 LYS HD3 1 1
14 42770 1 1 50 LYS HE2 H -11.138 31.263 34.158 1.00 . A A . 374 LYS HE2 1 1
14 42771 1 1 50 LYS HE3 H -11.274 30.065 32.865 1.00 . A A . 374 LYS HE3 1 1
14 42772 1 1 50 LYS HG2 H -11.268 27.505 34.653 1.00 . A A . 374 LYS HG2 1 1
14 42773 1 1 50 LYS HG3 H -9.511 27.362 34.793 1.00 . A A . 374 LYS HG3 1 1
14 42774 1 1 50 LYS HZ1 H -12.688 29.989 35.450 1.00 . A A . 374 LYS HZ1 1 1
14 42775 1 1 50 LYS HZ2 H -13.352 30.400 34.010 1.00 . A A . 374 LYS HZ2 1 1
14 42776 1 1 50 LYS HZ3 H -12.832 28.859 34.258 1.00 . A A . 374 LYS HZ3 1 1
14 42777 1 1 50 LYS N N -9.196 25.445 33.133 1.00 . A A . 374 LYS N 1 1
14 42778 1 1 50 LYS NZ N -12.644 29.833 34.453 1.00 . A A . 374 LYS NZ 1 1
14 42779 1 1 50 LYS O O -10.901 26.690 30.215 1.00 . A A . 374 LYS O 1 1
14 42780 1 1 51 LYS C C -9.856 22.926 28.804 1.00 . A A . 375 LYS C 1 1
14 42781 1 1 51 LYS CA C -9.767 24.433 29.064 1.00 . A A . 375 LYS CA 1 1
14 42782 1 1 51 LYS CB C -8.502 25.051 28.461 1.00 . A A . 375 LYS CB 1 1
14 42783 1 1 51 LYS CD C -7.467 26.022 26.379 1.00 . A A . 375 LYS CD 1 1
14 42784 1 1 51 LYS CE C -6.073 25.461 26.673 1.00 . A A . 375 LYS CE 1 1
14 42785 1 1 51 LYS CG C -8.584 25.135 26.933 1.00 . A A . 375 LYS CG 1 1
14 42786 1 1 51 LYS H H -9.379 24.101 31.140 1.00 . A A . 375 LYS H 1 1
14 42787 1 1 51 LYS HA H -10.639 24.894 28.599 1.00 . A A . 375 LYS HA 1 1
14 42788 1 1 51 LYS HB2 H -8.393 26.062 28.854 1.00 . A A . 375 LYS HB2 1 1
14 42789 1 1 51 LYS HB3 H -7.634 24.462 28.756 1.00 . A A . 375 LYS HB3 1 1
14 42790 1 1 51 LYS HD2 H -7.591 26.126 25.301 1.00 . A A . 375 LYS HD2 1 1
14 42791 1 1 51 LYS HD3 H -7.543 27.011 26.833 1.00 . A A . 375 LYS HD3 1 1
14 42792 1 1 51 LYS HE2 H -5.333 26.200 26.365 1.00 . A A . 375 LYS HE2 1 1
14 42793 1 1 51 LYS HE3 H -5.971 25.289 27.744 1.00 . A A . 375 LYS HE3 1 1
14 42794 1 1 51 LYS HG2 H -8.503 24.139 26.497 1.00 . A A . 375 LYS HG2 1 1
14 42795 1 1 51 LYS HG3 H -9.546 25.563 26.654 1.00 . A A . 375 LYS HG3 1 1
14 42796 1 1 51 LYS HZ1 H -4.897 23.873 26.126 1.00 . A A . 375 LYS HZ1 1 1
14 42797 1 1 51 LYS HZ2 H -6.485 23.496 26.243 1.00 . A A . 375 LYS HZ2 1 1
14 42798 1 1 51 LYS HZ3 H -5.934 24.360 24.949 1.00 . A A . 375 LYS HZ3 1 1
14 42799 1 1 51 LYS N N -9.798 24.749 30.489 1.00 . A A . 375 LYS N 1 1
14 42800 1 1 51 LYS NZ N -5.832 24.204 25.941 1.00 . A A . 375 LYS NZ 1 1
14 42801 1 1 51 LYS O O -9.824 22.509 27.650 1.00 . A A . 375 LYS O 1 1
14 42802 1 1 52 ASP C C -9.243 20.076 28.637 1.00 . A A . 376 ASP C 1 1
14 42803 1 1 52 ASP CA C -10.061 20.660 29.788 1.00 . A A . 376 ASP CA 1 1
14 42804 1 1 52 ASP CB C -11.523 20.219 29.683 1.00 . A A . 376 ASP CB 1 1
14 42805 1 1 52 ASP CG C -12.330 20.679 30.898 1.00 . A A . 376 ASP CG 1 1
14 42806 1 1 52 ASP H H -9.994 22.529 30.785 1.00 . A A . 376 ASP H 1 1
14 42807 1 1 52 ASP HA H -9.655 20.252 30.712 1.00 . A A . 376 ASP HA 1 1
14 42808 1 1 52 ASP HB2 H -11.958 20.637 28.776 1.00 . A A . 376 ASP HB2 1 1
14 42809 1 1 52 ASP HB3 H -11.558 19.131 29.613 1.00 . A A . 376 ASP HB3 1 1
14 42810 1 1 52 ASP N N -9.966 22.117 29.864 1.00 . A A . 376 ASP N 1 1
14 42811 1 1 52 ASP O O -9.810 19.510 27.702 1.00 . A A . 376 ASP O 1 1
14 42812 1 1 52 ASP OD1 O -12.168 20.053 31.967 1.00 . A A . 376 ASP OD1 1 1
14 42813 1 1 52 ASP OD2 O -13.102 21.653 30.746 1.00 . A A . 376 ASP OD2 1 1
14 42814 1 1 53 SER C C -5.849 18.956 28.296 1.00 . A A . 377 SER C 1 1
14 42815 1 1 53 SER CA C -7.053 19.650 27.670 1.00 . A A . 377 SER CA 1 1
14 42816 1 1 53 SER CB C -6.623 20.760 26.712 1.00 . A A . 377 SER CB 1 1
14 42817 1 1 53 SER H H -7.479 20.705 29.463 1.00 . A A . 377 SER H 1 1
14 42818 1 1 53 SER HA H -7.608 18.913 27.089 1.00 . A A . 377 SER HA 1 1
14 42819 1 1 53 SER HB2 H -6.014 20.340 25.911 1.00 . A A . 377 SER HB2 1 1
14 42820 1 1 53 SER HB3 H -7.512 21.219 26.278 1.00 . A A . 377 SER HB3 1 1
14 42821 1 1 53 SER HG H -6.354 21.987 28.191 1.00 . A A . 377 SER HG 1 1
14 42822 1 1 53 SER N N -7.915 20.210 28.699 1.00 . A A . 377 SER N 1 1
14 42823 1 1 53 SER O O -5.610 19.080 29.497 1.00 . A A . 377 SER O 1 1
14 42824 1 1 53 SER OG O -5.871 21.738 27.400 1.00 . A A . 377 SER OG 1 1
14 42825 1 1 54 ALA C C -2.899 17.473 26.729 1.00 . A A . 378 ALA C 1 1
14 42826 1 1 54 ALA CA C -3.826 17.644 27.927 1.00 . A A . 378 ALA CA 1 1
14 42827 1 1 54 ALA CB C -4.081 16.312 28.631 1.00 . A A . 378 ALA CB 1 1
14 42828 1 1 54 ALA H H -5.364 18.068 26.531 1.00 . A A . 378 ALA H 1 1
14 42829 1 1 54 ALA HA H -3.339 18.316 28.634 1.00 . A A . 378 ALA HA 1 1
14 42830 1 1 54 ALA HB1 H -4.689 16.482 29.520 1.00 . A A . 378 ALA HB1 1 1
14 42831 1 1 54 ALA HB2 H -4.613 15.627 27.971 1.00 . A A . 378 ALA HB2 1 1
14 42832 1 1 54 ALA HB3 H -3.132 15.858 28.914 1.00 . A A . 378 ALA HB3 1 1
14 42833 1 1 54 ALA N N -5.081 18.227 27.488 1.00 . A A . 378 ALA N 1 1
14 42834 1 1 54 ALA O O -3.246 17.832 25.605 1.00 . A A . 378 ALA O 1 1
14 42835 1 1 55 LEU C C 0.099 15.492 26.224 1.00 . A A . 379 LEU C 1 1
14 42836 1 1 55 LEU CA C -0.703 16.760 25.957 1.00 . A A . 379 LEU CA 1 1
14 42837 1 1 55 LEU CB C 0.201 17.996 26.012 1.00 . A A . 379 LEU CB 1 1
14 42838 1 1 55 LEU CD1 C 0.708 18.331 23.572 1.00 . A A . 379 LEU CD1 1 1
14 42839 1 1 55 LEU CD2 C 2.315 19.097 25.284 1.00 . A A . 379 LEU CD2 1 1
14 42840 1 1 55 LEU CG C 1.298 18.011 24.945 1.00 . A A . 379 LEU CG 1 1
14 42841 1 1 55 LEU H H -1.494 16.603 27.915 1.00 . A A . 379 LEU H 1 1
14 42842 1 1 55 LEU HA H -1.190 16.684 24.985 1.00 . A A . 379 LEU HA 1 1
14 42843 1 1 55 LEU HB2 H -0.413 18.890 25.903 1.00 . A A . 379 LEU HB2 1 1
14 42844 1 1 55 LEU HB3 H 0.672 18.032 26.994 1.00 . A A . 379 LEU HB3 1 1
14 42845 1 1 55 LEU HD11 H 1.502 18.319 22.825 1.00 . A A . 379 LEU HD11 1 1
14 42846 1 1 55 LEU HD12 H -0.034 17.578 23.307 1.00 . A A . 379 LEU HD12 1 1
14 42847 1 1 55 LEU HD13 H 0.227 19.309 23.589 1.00 . A A . 379 LEU HD13 1 1
14 42848 1 1 55 LEU HD21 H 3.096 19.120 24.524 1.00 . A A . 379 LEU HD21 1 1
14 42849 1 1 55 LEU HD22 H 1.821 20.067 25.330 1.00 . A A . 379 LEU HD22 1 1
14 42850 1 1 55 LEU HD23 H 2.772 18.878 26.250 1.00 . A A . 379 LEU HD23 1 1
14 42851 1 1 55 LEU HG H 1.809 17.049 24.918 1.00 . A A . 379 LEU HG 1 1
14 42852 1 1 55 LEU N N -1.715 16.920 26.982 1.00 . A A . 379 LEU N 1 1
14 42853 1 1 55 LEU O O 0.420 15.176 27.367 1.00 . A A . 379 LEU O 1 1
14 42854 1 1 56 ILE C C 2.479 13.951 24.257 1.00 . A A . 380 ILE C 1 1
14 42855 1 1 56 ILE CA C 1.345 13.641 25.231 1.00 . A A . 380 ILE CA 1 1
14 42856 1 1 56 ILE CB C 0.610 12.327 24.905 1.00 . A A . 380 ILE CB 1 1
14 42857 1 1 56 ILE CD1 C -1.767 12.494 25.833 1.00 . A A . 380 ILE CD1 1 1
14 42858 1 1 56 ILE CG1 C -0.367 11.912 26.014 1.00 . A A . 380 ILE CG1 1 1
14 42859 1 1 56 ILE CG2 C 1.600 11.167 24.769 1.00 . A A . 380 ILE CG2 1 1
14 42860 1 1 56 ILE H H 0.047 15.006 24.257 1.00 . A A . 380 ILE H 1 1
14 42861 1 1 56 ILE HA H 1.768 13.572 26.233 1.00 . A A . 380 ILE HA 1 1
14 42862 1 1 56 ILE HB H 0.071 12.425 23.962 1.00 . A A . 380 ILE HB 1 1
14 42863 1 1 56 ILE HD11 H -2.123 12.287 24.823 1.00 . A A . 380 ILE HD11 1 1
14 42864 1 1 56 ILE HD12 H -2.437 12.012 26.546 1.00 . A A . 380 ILE HD12 1 1
14 42865 1 1 56 ILE HD13 H -1.760 13.568 26.014 1.00 . A A . 380 ILE HD13 1 1
14 42866 1 1 56 ILE HG12 H -0.466 10.827 26.006 1.00 . A A . 380 ILE HG12 1 1
14 42867 1 1 56 ILE HG13 H 0.026 12.215 26.985 1.00 . A A . 380 ILE HG13 1 1
14 42868 1 1 56 ILE HG21 H 2.183 11.070 25.685 1.00 . A A . 380 ILE HG21 1 1
14 42869 1 1 56 ILE HG22 H 1.061 10.237 24.589 1.00 . A A . 380 ILE HG22 1 1
14 42870 1 1 56 ILE HG23 H 2.268 11.336 23.924 1.00 . A A . 380 ILE HG23 1 1
14 42871 1 1 56 ILE N N 0.429 14.765 25.160 1.00 . A A . 380 ILE N 1 1
14 42872 1 1 56 ILE O O 2.330 14.794 23.375 1.00 . A A . 380 ILE O 1 1
14 42873 1 1 57 GLN C C 5.107 11.973 23.079 1.00 . A A . 381 GLN C 1 1
14 42874 1 1 57 GLN CA C 4.731 13.384 23.491 1.00 . A A . 381 GLN CA 1 1
14 42875 1 1 57 GLN CB C 5.910 14.081 24.165 1.00 . A A . 381 GLN CB 1 1
14 42876 1 1 57 GLN CD C 6.885 16.346 24.673 1.00 . A A . 381 GLN CD 1 1
14 42877 1 1 57 GLN CG C 5.605 15.560 24.430 1.00 . A A . 381 GLN CG 1 1
14 42878 1 1 57 GLN H H 3.708 12.642 25.190 1.00 . A A . 381 GLN H 1 1
14 42879 1 1 57 GLN HA H 4.435 13.941 22.603 1.00 . A A . 381 GLN HA 1 1
14 42880 1 1 57 GLN HB2 H 6.145 13.577 25.103 1.00 . A A . 381 GLN HB2 1 1
14 42881 1 1 57 GLN HB3 H 6.776 14.005 23.510 1.00 . A A . 381 GLN HB3 1 1
14 42882 1 1 57 GLN HE21 H 7.403 16.174 22.722 1.00 . A A . 381 GLN HE21 1 1
14 42883 1 1 57 GLN HE22 H 8.551 17.031 23.725 1.00 . A A . 381 GLN HE22 1 1
14 42884 1 1 57 GLN HG2 H 5.100 15.980 23.562 1.00 . A A . 381 GLN HG2 1 1
14 42885 1 1 57 GLN HG3 H 4.944 15.650 25.292 1.00 . A A . 381 GLN HG3 1 1
14 42886 1 1 57 GLN N N 3.612 13.274 24.409 1.00 . A A . 381 GLN N 1 1
14 42887 1 1 57 GLN NE2 N 7.677 16.535 23.624 1.00 . A A . 381 GLN NE2 1 1
14 42888 1 1 57 GLN O O 5.238 11.100 23.935 1.00 . A A . 381 GLN O 1 1
14 42889 1 1 57 GLN OE1 O 7.166 16.776 25.788 1.00 . A A . 381 GLN OE1 1 1
14 42890 1 1 58 MET C C 6.535 10.517 20.104 1.00 . A A . 382 MET C 1 1
14 42891 1 1 58 MET CA C 5.429 10.466 21.155 1.00 . A A . 382 MET CA 1 1
14 42892 1 1 58 MET CB C 4.096 10.046 20.520 1.00 . A A . 382 MET CB 1 1
14 42893 1 1 58 MET CE C 1.737 7.630 20.729 1.00 . A A . 382 MET CE 1 1
14 42894 1 1 58 MET CG C 2.953 10.037 21.537 1.00 . A A . 382 MET CG 1 1
14 42895 1 1 58 MET H H 5.268 12.574 21.151 1.00 . A A . 382 MET H 1 1
14 42896 1 1 58 MET HA H 5.709 9.737 21.913 1.00 . A A . 382 MET HA 1 1
14 42897 1 1 58 MET HB2 H 3.846 10.741 19.719 1.00 . A A . 382 MET HB2 1 1
14 42898 1 1 58 MET HB3 H 4.199 9.043 20.105 1.00 . A A . 382 MET HB3 1 1
14 42899 1 1 58 MET HE1 H 2.554 7.477 20.025 1.00 . A A . 382 MET HE1 1 1
14 42900 1 1 58 MET HE2 H 1.995 7.222 21.706 1.00 . A A . 382 MET HE2 1 1
14 42901 1 1 58 MET HE3 H 0.847 7.116 20.365 1.00 . A A . 382 MET HE3 1 1
14 42902 1 1 58 MET HG2 H 3.244 9.442 22.403 1.00 . A A . 382 MET HG2 1 1
14 42903 1 1 58 MET HG3 H 2.785 11.063 21.861 1.00 . A A . 382 MET HG3 1 1
14 42904 1 1 58 MET N N 5.272 11.776 21.770 1.00 . A A . 382 MET N 1 1
14 42905 1 1 58 MET O O 7.416 11.370 20.176 1.00 . A A . 382 MET O 1 1
14 42906 1 1 58 MET SD S 1.382 9.399 20.894 1.00 . A A . 382 MET SD 1 1
14 42907 1 1 59 ALA C C 7.029 9.919 16.718 1.00 . A A . 383 ALA C 1 1
14 42908 1 1 59 ALA CA C 7.508 9.476 18.105 1.00 . A A . 383 ALA CA 1 1
14 42909 1 1 59 ALA CB C 7.979 8.024 18.079 1.00 . A A . 383 ALA CB 1 1
14 42910 1 1 59 ALA H H 5.715 8.947 19.115 1.00 . A A . 383 ALA H 1 1
14 42911 1 1 59 ALA HA H 8.356 10.103 18.380 1.00 . A A . 383 ALA HA 1 1
14 42912 1 1 59 ALA HB1 H 8.760 7.912 17.326 1.00 . A A . 383 ALA HB1 1 1
14 42913 1 1 59 ALA HB2 H 8.375 7.756 19.059 1.00 . A A . 383 ALA HB2 1 1
14 42914 1 1 59 ALA HB3 H 7.142 7.372 17.832 1.00 . A A . 383 ALA HB3 1 1
14 42915 1 1 59 ALA N N 6.484 9.602 19.132 1.00 . A A . 383 ALA N 1 1
14 42916 1 1 59 ALA O O 7.821 9.879 15.777 1.00 . A A . 383 ALA O 1 1
14 42917 1 1 60 ASP C C 5.817 10.374 14.076 1.00 . A A . 384 ASP C 1 1
14 42918 1 1 60 ASP CA C 5.165 10.878 15.364 1.00 . A A . 384 ASP CA 1 1
14 42919 1 1 60 ASP CB C 5.082 12.407 15.411 1.00 . A A . 384 ASP CB 1 1
14 42920 1 1 60 ASP CG C 5.905 12.981 16.544 1.00 . A A . 384 ASP CG 1 1
14 42921 1 1 60 ASP H H 5.159 10.284 17.400 1.00 . A A . 384 ASP H 1 1
14 42922 1 1 60 ASP HA H 4.130 10.539 15.328 1.00 . A A . 384 ASP HA 1 1
14 42923 1 1 60 ASP HB2 H 5.416 12.848 14.472 1.00 . A A . 384 ASP HB2 1 1
14 42924 1 1 60 ASP HB3 H 4.045 12.705 15.569 1.00 . A A . 384 ASP HB3 1 1
14 42925 1 1 60 ASP N N 5.759 10.333 16.589 1.00 . A A . 384 ASP N 1 1
14 42926 1 1 60 ASP O O 6.568 11.094 13.422 1.00 . A A . 384 ASP O 1 1
14 42927 1 1 60 ASP OD1 O 7.100 13.254 16.315 1.00 . A A . 384 ASP OD1 1 1
14 42928 1 1 60 ASP OD2 O 5.309 13.132 17.634 1.00 . A A . 384 ASP OD2 1 1
14 42929 1 1 61 GLY C C 5.102 7.493 11.901 1.00 . A A . 385 GLY C 1 1
14 42930 1 1 61 GLY CA C 6.020 8.572 12.464 1.00 . A A . 385 GLY CA 1 1
14 42931 1 1 61 GLY H H 4.947 8.548 14.312 1.00 . A A . 385 GLY H 1 1
14 42932 1 1 61 GLY HA2 H 6.092 9.377 11.732 1.00 . A A . 385 GLY HA2 1 1
14 42933 1 1 61 GLY HA3 H 7.005 8.137 12.630 1.00 . A A . 385 GLY HA3 1 1
14 42934 1 1 61 GLY N N 5.525 9.121 13.715 1.00 . A A . 385 GLY N 1 1
14 42935 1 1 61 GLY O O 4.950 7.397 10.686 1.00 . A A . 385 GLY O 1 1
14 42936 1 1 62 ASN C C 2.657 5.174 13.502 1.00 . A A . 386 ASN C 1 1
14 42937 1 1 62 ASN CA C 3.540 5.662 12.349 1.00 . A A . 386 ASN CA 1 1
14 42938 1 1 62 ASN CB C 4.301 4.510 11.690 1.00 . A A . 386 ASN CB 1 1
14 42939 1 1 62 ASN CG C 5.520 4.079 12.486 1.00 . A A . 386 ASN CG 1 1
14 42940 1 1 62 ASN H H 4.684 6.777 13.761 1.00 . A A . 386 ASN H 1 1
14 42941 1 1 62 ASN HA H 2.873 6.107 11.609 1.00 . A A . 386 ASN HA 1 1
14 42942 1 1 62 ASN HB2 H 3.635 3.656 11.569 1.00 . A A . 386 ASN HB2 1 1
14 42943 1 1 62 ASN HB3 H 4.636 4.826 10.702 1.00 . A A . 386 ASN HB3 1 1
14 42944 1 1 62 ASN HD21 H 4.428 3.898 14.199 1.00 . A A . 386 ASN HD21 1 1
14 42945 1 1 62 ASN HD22 H 6.137 3.563 14.342 1.00 . A A . 386 ASN HD22 1 1
14 42946 1 1 62 ASN N N 4.485 6.688 12.774 1.00 . A A . 386 ASN N 1 1
14 42947 1 1 62 ASN ND2 N 5.342 3.826 13.777 1.00 . A A . 386 ASN ND2 1 1
14 42948 1 1 62 ASN O O 2.024 4.129 13.378 1.00 . A A . 386 ASN O 1 1
14 42949 1 1 62 ASN OD1 O 6.619 3.980 11.949 1.00 . A A . 386 ASN OD1 1 1
14 42950 1 1 63 GLN C C 0.957 6.730 16.294 1.00 . A A . 387 GLN C 1 1
14 42951 1 1 63 GLN CA C 1.721 5.534 15.726 1.00 . A A . 387 GLN CA 1 1
14 42952 1 1 63 GLN CB C 2.530 4.837 16.826 1.00 . A A . 387 GLN CB 1 1
14 42953 1 1 63 GLN CD C 4.933 5.613 16.569 1.00 . A A . 387 GLN CD 1 1
14 42954 1 1 63 GLN CG C 3.659 5.701 17.398 1.00 . A A . 387 GLN CG 1 1
14 42955 1 1 63 GLN H H 3.156 6.737 14.728 1.00 . A A . 387 GLN H 1 1
14 42956 1 1 63 GLN HA H 0.973 4.827 15.368 1.00 . A A . 387 GLN HA 1 1
14 42957 1 1 63 GLN HB2 H 1.844 4.587 17.635 1.00 . A A . 387 GLN HB2 1 1
14 42958 1 1 63 GLN HB3 H 2.945 3.903 16.448 1.00 . A A . 387 GLN HB3 1 1
14 42959 1 1 63 GLN HE21 H 4.832 7.587 16.089 1.00 . A A . 387 GLN HE21 1 1
14 42960 1 1 63 GLN HE22 H 6.197 6.696 15.426 1.00 . A A . 387 GLN HE22 1 1
14 42961 1 1 63 GLN HG2 H 3.342 6.741 17.468 1.00 . A A . 387 GLN HG2 1 1
14 42962 1 1 63 GLN HG3 H 3.895 5.349 18.402 1.00 . A A . 387 GLN HG3 1 1
14 42963 1 1 63 GLN N N 2.596 5.904 14.622 1.00 . A A . 387 GLN N 1 1
14 42964 1 1 63 GLN NE2 N 5.349 6.728 15.973 1.00 . A A . 387 GLN NE2 1 1
14 42965 1 1 63 GLN O O -0.132 6.545 16.835 1.00 . A A . 387 GLN O 1 1
14 42966 1 1 63 GLN OE1 O 5.545 4.555 16.461 1.00 . A A . 387 GLN OE1 1 1
14 42967 1 1 64 SER C C -0.403 9.529 15.952 1.00 . A A . 388 SER C 1 1
14 42968 1 1 64 SER CA C 0.831 9.121 16.749 1.00 . A A . 388 SER CA 1 1
14 42969 1 1 64 SER CB C 1.822 10.279 16.803 1.00 . A A . 388 SER CB 1 1
14 42970 1 1 64 SER H H 2.379 8.085 15.719 1.00 . A A . 388 SER H 1 1
14 42971 1 1 64 SER HA H 0.518 8.891 17.768 1.00 . A A . 388 SER HA 1 1
14 42972 1 1 64 SER HB2 H 2.070 10.598 15.791 1.00 . A A . 388 SER HB2 1 1
14 42973 1 1 64 SER HB3 H 1.392 11.116 17.352 1.00 . A A . 388 SER HB3 1 1
14 42974 1 1 64 SER HG H 2.772 9.589 18.351 1.00 . A A . 388 SER HG 1 1
14 42975 1 1 64 SER N N 1.492 7.949 16.183 1.00 . A A . 388 SER N 1 1
14 42976 1 1 64 SER O O -1.394 9.949 16.544 1.00 . A A . 388 SER O 1 1
14 42977 1 1 64 SER OG O 3.002 9.836 17.452 1.00 . A A . 388 SER OG 1 1
14 42978 1 1 65 GLN C C -2.561 8.617 13.855 1.00 . A A . 389 GLN C 1 1
14 42979 1 1 65 GLN CA C -1.523 9.735 13.792 1.00 . A A . 389 GLN CA 1 1
14 42980 1 1 65 GLN CB C -1.123 10.010 12.338 1.00 . A A . 389 GLN CB 1 1
14 42981 1 1 65 GLN CD C 1.227 9.136 12.168 1.00 . A A . 389 GLN CD 1 1
14 42982 1 1 65 GLN CG C -0.212 8.949 11.719 1.00 . A A . 389 GLN CG 1 1
14 42983 1 1 65 GLN H H 0.485 9.104 14.166 1.00 . A A . 389 GLN H 1 1
14 42984 1 1 65 GLN HA H -1.985 10.641 14.188 1.00 . A A . 389 GLN HA 1 1
14 42985 1 1 65 GLN HB2 H -2.034 10.061 11.742 1.00 . A A . 389 GLN HB2 1 1
14 42986 1 1 65 GLN HB3 H -0.605 10.967 12.280 1.00 . A A . 389 GLN HB3 1 1
14 42987 1 1 65 GLN HE21 H 1.267 7.275 12.979 1.00 . A A . 389 GLN HE21 1 1
14 42988 1 1 65 GLN HE22 H 2.745 8.226 13.130 1.00 . A A . 389 GLN HE22 1 1
14 42989 1 1 65 GLN HG2 H -0.569 7.953 11.982 1.00 . A A . 389 GLN HG2 1 1
14 42990 1 1 65 GLN HG3 H -0.248 9.050 10.633 1.00 . A A . 389 GLN HG3 1 1
14 42991 1 1 65 GLN N N -0.361 9.418 14.619 1.00 . A A . 389 GLN N 1 1
14 42992 1 1 65 GLN NE2 N 1.790 8.124 12.817 1.00 . A A . 389 GLN NE2 1 1
14 42993 1 1 65 GLN O O -3.761 8.876 13.756 1.00 . A A . 389 GLN O 1 1
14 42994 1 1 65 GLN OE1 O 1.835 10.173 11.940 1.00 . A A . 389 GLN OE1 1 1
14 42995 1 1 66 LEU C C -3.793 6.464 15.485 1.00 . A A . 390 LEU C 1 1
14 42996 1 1 66 LEU CA C -3.019 6.254 14.194 1.00 . A A . 390 LEU CA 1 1
14 42997 1 1 66 LEU CB C -2.215 4.946 14.243 1.00 . A A . 390 LEU CB 1 1
14 42998 1 1 66 LEU CD1 C -3.444 3.508 15.927 1.00 . A A . 390 LEU CD1 1 1
14 42999 1 1 66 LEU CD2 C -4.340 3.718 13.610 1.00 . A A . 390 LEU CD2 1 1
14 43000 1 1 66 LEU CG C -3.070 3.688 14.454 1.00 . A A . 390 LEU CG 1 1
14 43001 1 1 66 LEU H H -1.112 7.210 14.046 1.00 . A A . 390 LEU H 1 1
14 43002 1 1 66 LEU HA H -3.712 6.230 13.352 1.00 . A A . 390 LEU HA 1 1
14 43003 1 1 66 LEU HB2 H -1.680 4.826 13.301 1.00 . A A . 390 LEU HB2 1 1
14 43004 1 1 66 LEU HB3 H -1.462 5.001 15.030 1.00 . A A . 390 LEU HB3 1 1
14 43005 1 1 66 LEU HD11 H -2.576 3.708 16.554 1.00 . A A . 390 LEU HD11 1 1
14 43006 1 1 66 LEU HD12 H -4.251 4.189 16.200 1.00 . A A . 390 LEU HD12 1 1
14 43007 1 1 66 LEU HD13 H -3.790 2.488 16.095 1.00 . A A . 390 LEU HD13 1 1
14 43008 1 1 66 LEU HD21 H -4.081 3.863 12.561 1.00 . A A . 390 LEU HD21 1 1
14 43009 1 1 66 LEU HD22 H -4.875 2.776 13.726 1.00 . A A . 390 LEU HD22 1 1
14 43010 1 1 66 LEU HD23 H -4.984 4.531 13.944 1.00 . A A . 390 LEU HD23 1 1
14 43011 1 1 66 LEU HG H -2.473 2.832 14.142 1.00 . A A . 390 LEU HG 1 1
14 43012 1 1 66 LEU N N -2.110 7.372 14.027 1.00 . A A . 390 LEU N 1 1
14 43013 1 1 66 LEU O O -5.025 6.453 15.494 1.00 . A A . 390 LEU O 1 1
14 43014 1 1 67 ALA C C -4.533 8.136 17.841 1.00 . A A . 391 ALA C 1 1
14 43015 1 1 67 ALA CA C -3.650 6.890 17.882 1.00 . A A . 391 ALA CA 1 1
14 43016 1 1 67 ALA CB C -2.530 7.019 18.909 1.00 . A A . 391 ALA CB 1 1
14 43017 1 1 67 ALA H H -2.052 6.648 16.514 1.00 . A A . 391 ALA H 1 1
14 43018 1 1 67 ALA HA H -4.264 6.026 18.140 1.00 . A A . 391 ALA HA 1 1
14 43019 1 1 67 ALA HB1 H -2.945 7.034 19.916 1.00 . A A . 391 ALA HB1 1 1
14 43020 1 1 67 ALA HB2 H -1.862 6.162 18.811 1.00 . A A . 391 ALA HB2 1 1
14 43021 1 1 67 ALA HB3 H -1.965 7.931 18.720 1.00 . A A . 391 ALA HB3 1 1
14 43022 1 1 67 ALA N N -3.060 6.663 16.582 1.00 . A A . 391 ALA N 1 1
14 43023 1 1 67 ALA O O -5.598 8.163 18.453 1.00 . A A . 391 ALA O 1 1
14 43024 1 1 68 MET C C -6.267 10.032 16.437 1.00 . A A . 392 MET C 1 1
14 43025 1 1 68 MET CA C -4.894 10.388 16.980 1.00 . A A . 392 MET CA 1 1
14 43026 1 1 68 MET CB C -4.186 11.380 16.052 1.00 . A A . 392 MET CB 1 1
14 43027 1 1 68 MET CE C -4.427 12.703 13.056 1.00 . A A . 392 MET CE 1 1
14 43028 1 1 68 MET CG C -5.085 12.581 15.748 1.00 . A A . 392 MET CG 1 1
14 43029 1 1 68 MET H H -3.202 9.126 16.660 1.00 . A A . 392 MET H 1 1
14 43030 1 1 68 MET HA H -5.024 10.846 17.961 1.00 . A A . 392 MET HA 1 1
14 43031 1 1 68 MET HB2 H -3.262 11.720 16.519 1.00 . A A . 392 MET HB2 1 1
14 43032 1 1 68 MET HB3 H -3.944 10.879 15.115 1.00 . A A . 392 MET HB3 1 1
14 43033 1 1 68 MET HE1 H -5.448 12.374 12.866 1.00 . A A . 392 MET HE1 1 1
14 43034 1 1 68 MET HE2 H -4.068 13.280 12.204 1.00 . A A . 392 MET HE2 1 1
14 43035 1 1 68 MET HE3 H -3.783 11.836 13.195 1.00 . A A . 392 MET HE3 1 1
14 43036 1 1 68 MET HG2 H -6.042 12.232 15.359 1.00 . A A . 392 MET HG2 1 1
14 43037 1 1 68 MET HG3 H -5.272 13.122 16.676 1.00 . A A . 392 MET HG3 1 1
14 43038 1 1 68 MET N N -4.101 9.176 17.118 1.00 . A A . 392 MET N 1 1
14 43039 1 1 68 MET O O -7.278 10.327 17.067 1.00 . A A . 392 MET O 1 1
14 43040 1 1 68 MET SD S -4.398 13.747 14.542 1.00 . A A . 392 MET SD 1 1
14 43041 1 1 69 ASN C C -8.451 8.166 15.384 1.00 . A A . 393 ASN C 1 1
14 43042 1 1 69 ASN CA C -7.560 9.118 14.589 1.00 . A A . 393 ASN CA 1 1
14 43043 1 1 69 ASN CB C -7.211 8.517 13.227 1.00 . A A . 393 ASN CB 1 1
14 43044 1 1 69 ASN CG C -8.412 7.842 12.580 1.00 . A A . 393 ASN CG 1 1
14 43045 1 1 69 ASN H H -5.454 9.095 14.821 1.00 . A A . 393 ASN H 1 1
14 43046 1 1 69 ASN HA H -8.101 10.055 14.452 1.00 . A A . 393 ASN HA 1 1
14 43047 1 1 69 ASN HB2 H -6.832 9.300 12.570 1.00 . A A . 393 ASN HB2 1 1
14 43048 1 1 69 ASN HB3 H -6.426 7.771 13.352 1.00 . A A . 393 ASN HB3 1 1
14 43049 1 1 69 ASN HD21 H -7.909 6.091 13.461 1.00 . A A . 393 ASN HD21 1 1
14 43050 1 1 69 ASN HD22 H -9.343 6.042 12.449 1.00 . A A . 393 ASN HD22 1 1
14 43051 1 1 69 ASN N N -6.309 9.394 15.268 1.00 . A A . 393 ASN N 1 1
14 43052 1 1 69 ASN ND2 N -8.569 6.551 12.850 1.00 . A A . 393 ASN ND2 1 1
14 43053 1 1 69 ASN O O -9.658 8.386 15.467 1.00 . A A . 393 ASN O 1 1
14 43054 1 1 69 ASN OD1 O -9.177 8.465 11.854 1.00 . A A . 393 ASN OD1 1 1
14 43055 1 1 70 HIS C C -9.082 6.500 18.033 1.00 . A A . 394 HIS C 1 1
14 43056 1 1 70 HIS CA C -8.661 6.083 16.634 1.00 . A A . 394 HIS CA 1 1
14 43057 1 1 70 HIS CB C -7.853 4.786 16.679 1.00 . A A . 394 HIS CB 1 1
14 43058 1 1 70 HIS CD2 C -9.041 3.206 18.297 1.00 . A A . 394 HIS CD2 1 1
14 43059 1 1 70 HIS CE1 C -9.853 1.750 16.858 1.00 . A A . 394 HIS CE1 1 1
14 43060 1 1 70 HIS CG C -8.677 3.575 17.035 1.00 . A A . 394 HIS CG 1 1
14 43061 1 1 70 HIS H H -6.869 7.009 15.927 1.00 . A A . 394 HIS H 1 1
14 43062 1 1 70 HIS HA H -9.579 5.918 16.070 1.00 . A A . 394 HIS HA 1 1
14 43063 1 1 70 HIS HB2 H -7.415 4.621 15.694 1.00 . A A . 394 HIS HB2 1 1
14 43064 1 1 70 HIS HB3 H -7.044 4.891 17.400 1.00 . A A . 394 HIS HB3 1 1
14 43065 1 1 70 HIS HD2 H -8.798 3.718 19.216 1.00 . A A . 394 HIS HD2 1 1
14 43066 1 1 70 HIS HE1 H -10.373 0.891 16.460 1.00 . A A . 394 HIS HE1 1 1
14 43067 1 1 70 HIS HE2 H -10.202 1.530 18.921 1.00 . A A . 394 HIS HE2 1 1
14 43068 1 1 70 HIS N N -7.873 7.110 15.963 1.00 . A A . 394 HIS N 1 1
14 43069 1 1 70 HIS ND1 N -9.189 2.654 16.120 1.00 . A A . 394 HIS ND1 1 1
14 43070 1 1 70 HIS NE2 N -9.783 2.055 18.167 1.00 . A A . 394 HIS NE2 1 1
14 43071 1 1 70 HIS O O -10.051 5.964 18.565 1.00 . A A . 394 HIS O 1 1
14 43072 1 1 71 LEU C C -9.416 9.249 19.966 1.00 . A A . 395 LEU C 1 1
14 43073 1 1 71 LEU CA C -8.715 7.896 19.984 1.00 . A A . 395 LEU CA 1 1
14 43074 1 1 71 LEU CB C -7.448 7.964 20.833 1.00 . A A . 395 LEU CB 1 1
14 43075 1 1 71 LEU CD1 C -5.406 6.805 21.651 1.00 . A A . 395 LEU CD1 1 1
14 43076 1 1 71 LEU CD2 C -7.520 5.517 21.381 1.00 . A A . 395 LEU CD2 1 1
14 43077 1 1 71 LEU CG C -6.670 6.647 20.815 1.00 . A A . 395 LEU CG 1 1
14 43078 1 1 71 LEU H H -7.575 7.859 18.179 1.00 . A A . 395 LEU H 1 1
14 43079 1 1 71 LEU HA H -9.390 7.179 20.451 1.00 . A A . 395 LEU HA 1 1
14 43080 1 1 71 LEU HB2 H -6.809 8.765 20.461 1.00 . A A . 395 LEU HB2 1 1
14 43081 1 1 71 LEU HB3 H -7.731 8.197 21.861 1.00 . A A . 395 LEU HB3 1 1
14 43082 1 1 71 LEU HD11 H -4.770 7.569 21.208 1.00 . A A . 395 LEU HD11 1 1
14 43083 1 1 71 LEU HD12 H -5.681 7.102 22.664 1.00 . A A . 395 LEU HD12 1 1
14 43084 1 1 71 LEU HD13 H -4.866 5.858 21.678 1.00 . A A . 395 LEU HD13 1 1
14 43085 1 1 71 LEU HD21 H -8.371 5.336 20.725 1.00 . A A . 395 LEU HD21 1 1
14 43086 1 1 71 LEU HD22 H -6.918 4.611 21.454 1.00 . A A . 395 LEU HD22 1 1
14 43087 1 1 71 LEU HD23 H -7.871 5.790 22.377 1.00 . A A . 395 LEU HD23 1 1
14 43088 1 1 71 LEU HG H -6.387 6.381 19.797 1.00 . A A . 395 LEU HG 1 1
14 43089 1 1 71 LEU N N -8.374 7.451 18.640 1.00 . A A . 395 LEU N 1 1
14 43090 1 1 71 LEU O O -9.971 9.626 20.987 1.00 . A A . 395 LEU O 1 1
14 43091 1 1 72 ASN C C -11.582 11.198 18.949 1.00 . A A . 396 ASN C 1 1
14 43092 1 1 72 ASN CA C -10.067 11.276 18.725 1.00 . A A . 396 ASN CA 1 1
14 43093 1 1 72 ASN CB C -9.710 11.878 17.357 1.00 . A A . 396 ASN CB 1 1
14 43094 1 1 72 ASN CG C -10.875 12.557 16.662 1.00 . A A . 396 ASN CG 1 1
14 43095 1 1 72 ASN H H -8.925 9.635 18.025 1.00 . A A . 396 ASN H 1 1
14 43096 1 1 72 ASN HA H -9.675 11.937 19.498 1.00 . A A . 396 ASN HA 1 1
14 43097 1 1 72 ASN HB2 H -8.892 12.590 17.467 1.00 . A A . 396 ASN HB2 1 1
14 43098 1 1 72 ASN HB3 H -9.379 11.076 16.698 1.00 . A A . 396 ASN HB3 1 1
14 43099 1 1 72 ASN HD21 H -11.422 10.773 15.895 1.00 . A A . 396 ASN HD21 1 1
14 43100 1 1 72 ASN HD22 H -12.448 12.127 15.452 1.00 . A A . 396 ASN HD22 1 1
14 43101 1 1 72 ASN N N -9.410 9.976 18.841 1.00 . A A . 396 ASN N 1 1
14 43102 1 1 72 ASN ND2 N -11.645 11.756 15.940 1.00 . A A . 396 ASN ND2 1 1
14 43103 1 1 72 ASN O O -12.235 12.237 19.051 1.00 . A A . 396 ASN O 1 1
14 43104 1 1 72 ASN OD1 O -11.071 13.763 16.773 1.00 . A A . 396 ASN OD1 1 1
14 43105 1 1 73 GLY C C -14.022 8.422 19.376 1.00 . A A . 397 GLY C 1 1
14 43106 1 1 73 GLY CA C -13.599 9.867 19.177 1.00 . A A . 397 GLY CA 1 1
14 43107 1 1 73 GLY H H -11.591 9.160 18.969 1.00 . A A . 397 GLY H 1 1
14 43108 1 1 73 GLY HA2 H -13.910 10.443 20.050 1.00 . A A . 397 GLY HA2 1 1
14 43109 1 1 73 GLY HA3 H -14.091 10.269 18.292 1.00 . A A . 397 GLY HA3 1 1
14 43110 1 1 73 GLY N N -12.157 9.994 19.025 1.00 . A A . 397 GLY N 1 1
14 43111 1 1 73 GLY O O -14.698 7.855 18.520 1.00 . A A . 397 GLY O 1 1
14 43112 1 1 74 GLN C C -14.837 6.200 21.984 1.00 . A A . 398 GLN C 1 1
14 43113 1 1 74 GLN CA C -13.925 6.418 20.771 1.00 . A A . 398 GLN CA 1 1
14 43114 1 1 74 GLN CB C -12.615 5.639 20.913 1.00 . A A . 398 GLN CB 1 1
14 43115 1 1 74 GLN CD C -10.678 5.240 22.496 1.00 . A A . 398 GLN CD 1 1
14 43116 1 1 74 GLN CG C -11.723 6.237 22.006 1.00 . A A . 398 GLN CG 1 1
14 43117 1 1 74 GLN H H -13.097 8.351 21.182 1.00 . A A . 398 GLN H 1 1
14 43118 1 1 74 GLN HA H -14.454 6.012 19.908 1.00 . A A . 398 GLN HA 1 1
14 43119 1 1 74 GLN HB2 H -12.849 4.604 21.166 1.00 . A A . 398 GLN HB2 1 1
14 43120 1 1 74 GLN HB3 H -12.080 5.651 19.963 1.00 . A A . 398 GLN HB3 1 1
14 43121 1 1 74 GLN HE21 H -10.256 6.427 24.085 1.00 . A A . 398 GLN HE21 1 1
14 43122 1 1 74 GLN HE22 H -9.390 4.902 24.028 1.00 . A A . 398 GLN HE22 1 1
14 43123 1 1 74 GLN HG2 H -11.228 7.131 21.624 1.00 . A A . 398 GLN HG2 1 1
14 43124 1 1 74 GLN HG3 H -12.341 6.526 22.856 1.00 . A A . 398 GLN HG3 1 1
14 43125 1 1 74 GLN N N -13.627 7.822 20.504 1.00 . A A . 398 GLN N 1 1
14 43126 1 1 74 GLN NE2 N -10.056 5.548 23.630 1.00 . A A . 398 GLN NE2 1 1
14 43127 1 1 74 GLN O O -15.280 5.074 22.206 1.00 . A A . 398 GLN O 1 1
14 43128 1 1 74 GLN OE1 O -10.432 4.213 21.874 1.00 . A A . 398 GLN OE1 1 1
14 43129 1 1 75 LYS C C -15.882 5.918 24.743 1.00 . A A . 399 LYS C 1 1
14 43130 1 1 75 LYS CA C -16.015 7.210 23.919 1.00 . A A . 399 LYS CA 1 1
14 43131 1 1 75 LYS CB C -17.447 7.482 23.445 1.00 . A A . 399 LYS CB 1 1
14 43132 1 1 75 LYS CD C -19.755 8.253 24.121 1.00 . A A . 399 LYS CD 1 1
14 43133 1 1 75 LYS CE C -20.441 7.041 23.491 1.00 . A A . 399 LYS CE 1 1
14 43134 1 1 75 LYS CG C -18.352 7.890 24.612 1.00 . A A . 399 LYS CG 1 1
14 43135 1 1 75 LYS H H -14.706 8.147 22.535 1.00 . A A . 399 LYS H 1 1
14 43136 1 1 75 LYS HA H -15.729 8.031 24.576 1.00 . A A . 399 LYS HA 1 1
14 43137 1 1 75 LYS HB2 H -17.426 8.299 22.725 1.00 . A A . 399 LYS HB2 1 1
14 43138 1 1 75 LYS HB3 H -17.844 6.594 22.952 1.00 . A A . 399 LYS HB3 1 1
14 43139 1 1 75 LYS HD2 H -20.346 8.596 24.970 1.00 . A A . 399 LYS HD2 1 1
14 43140 1 1 75 LYS HD3 H -19.688 9.058 23.390 1.00 . A A . 399 LYS HD3 1 1
14 43141 1 1 75 LYS HE2 H -19.855 6.700 22.638 1.00 . A A . 399 LYS HE2 1 1
14 43142 1 1 75 LYS HE3 H -20.486 6.238 24.228 1.00 . A A . 399 LYS HE3 1 1
14 43143 1 1 75 LYS HG2 H -18.419 7.078 25.338 1.00 . A A . 399 LYS HG2 1 1
14 43144 1 1 75 LYS HG3 H -17.919 8.759 25.108 1.00 . A A . 399 LYS HG3 1 1
14 43145 1 1 75 LYS HZ1 H -22.364 7.683 23.829 1.00 . A A . 399 LYS HZ1 1 1
14 43146 1 1 75 LYS HZ2 H -21.778 8.112 22.355 1.00 . A A . 399 LYS HZ2 1 1
14 43147 1 1 75 LYS HZ3 H -22.245 6.563 22.633 1.00 . A A . 399 LYS HZ3 1 1
14 43148 1 1 75 LYS N N -15.119 7.254 22.760 1.00 . A A . 399 LYS N 1 1
14 43149 1 1 75 LYS NZ N -21.807 7.375 23.044 1.00 . A A . 399 LYS NZ 1 1
14 43150 1 1 75 LYS O O -16.877 5.301 25.113 1.00 . A A . 399 LYS O 1 1
14 43151 1 1 76 MET C C -14.520 4.364 27.257 1.00 . A A . 400 MET C 1 1
14 43152 1 1 76 MET CA C -14.375 4.253 25.737 1.00 . A A . 400 MET CA 1 1
14 43153 1 1 76 MET CB C -12.966 3.764 25.391 1.00 . A A . 400 MET CB 1 1
14 43154 1 1 76 MET CE C -13.325 1.790 21.710 1.00 . A A . 400 MET CE 1 1
14 43155 1 1 76 MET CG C -12.850 3.397 23.913 1.00 . A A . 400 MET CG 1 1
14 43156 1 1 76 MET H H -13.860 6.071 24.738 1.00 . A A . 400 MET H 1 1
14 43157 1 1 76 MET HA H -15.110 3.522 25.401 1.00 . A A . 400 MET HA 1 1
14 43158 1 1 76 MET HB2 H -12.249 4.550 25.628 1.00 . A A . 400 MET HB2 1 1
14 43159 1 1 76 MET HB3 H -12.741 2.879 25.987 1.00 . A A . 400 MET HB3 1 1
14 43160 1 1 76 MET HE1 H -12.253 1.595 21.738 1.00 . A A . 400 MET HE1 1 1
14 43161 1 1 76 MET HE2 H -13.834 0.935 21.265 1.00 . A A . 400 MET HE2 1 1
14 43162 1 1 76 MET HE3 H -13.523 2.674 21.104 1.00 . A A . 400 MET HE3 1 1
14 43163 1 1 76 MET HG2 H -13.082 4.276 23.313 1.00 . A A . 400 MET HG2 1 1
14 43164 1 1 76 MET HG3 H -11.821 3.098 23.717 1.00 . A A . 400 MET HG3 1 1
14 43165 1 1 76 MET N N -14.643 5.503 25.030 1.00 . A A . 400 MET N 1 1
14 43166 1 1 76 MET O O -14.250 3.397 27.966 1.00 . A A . 400 MET O 1 1
14 43167 1 1 76 MET SD S -13.939 2.054 23.391 1.00 . A A . 400 MET SD 1 1
14 43168 1 1 77 TYR C C -16.298 6.618 29.527 1.00 . A A . 401 TYR C 1 1
14 43169 1 1 77 TYR CA C -15.112 5.703 29.207 1.00 . A A . 401 TYR CA 1 1
14 43170 1 1 77 TYR CB C -13.813 6.269 29.786 1.00 . A A . 401 TYR CB 1 1
14 43171 1 1 77 TYR CD1 C -14.366 7.562 31.882 1.00 . A A . 401 TYR CD1 1 1
14 43172 1 1 77 TYR CD2 C -13.239 5.418 32.086 1.00 . A A . 401 TYR CD2 1 1
14 43173 1 1 77 TYR CE1 C -14.359 7.706 33.276 1.00 . A A . 401 TYR CE1 1 1
14 43174 1 1 77 TYR CE2 C -13.227 5.555 33.484 1.00 . A A . 401 TYR CE2 1 1
14 43175 1 1 77 TYR CG C -13.809 6.419 31.289 1.00 . A A . 401 TYR CG 1 1
14 43176 1 1 77 TYR CZ C -13.792 6.700 34.085 1.00 . A A . 401 TYR CZ 1 1
14 43177 1 1 77 TYR H H -15.139 6.295 27.150 1.00 . A A . 401 TYR H 1 1
14 43178 1 1 77 TYR HA H -15.303 4.734 29.668 1.00 . A A . 401 TYR HA 1 1
14 43179 1 1 77 TYR HB2 H -12.992 5.610 29.504 1.00 . A A . 401 TYR HB2 1 1
14 43180 1 1 77 TYR HB3 H -13.613 7.246 29.345 1.00 . A A . 401 TYR HB3 1 1
14 43181 1 1 77 TYR HD1 H -14.803 8.336 31.269 1.00 . A A . 401 TYR HD1 1 1
14 43182 1 1 77 TYR HD2 H -12.805 4.542 31.627 1.00 . A A . 401 TYR HD2 1 1
14 43183 1 1 77 TYR HE1 H -14.788 8.585 33.736 1.00 . A A . 401 TYR HE1 1 1
14 43184 1 1 77 TYR HE2 H -12.791 4.784 34.100 1.00 . A A . 401 TYR HE2 1 1
14 43185 1 1 77 TYR HH H -13.370 6.096 35.883 1.00 . A A . 401 TYR HH 1 1
14 43186 1 1 77 TYR N N -14.940 5.523 27.771 1.00 . A A . 401 TYR N 1 1
14 43187 1 1 77 TYR O O -16.908 6.490 30.586 1.00 . A A . 401 TYR O 1 1
14 43188 1 1 77 TYR OH O -13.788 6.838 35.439 1.00 . A A . 401 TYR OH 1 1
14 43189 1 1 78 GLY C C -17.522 9.820 28.182 1.00 . A A . 402 GLY C 1 1
14 43190 1 1 78 GLY CA C -17.759 8.442 28.794 1.00 . A A . 402 GLY CA 1 1
14 43191 1 1 78 GLY H H -16.075 7.612 27.774 1.00 . A A . 402 GLY H 1 1
14 43192 1 1 78 GLY HA2 H -18.631 8.000 28.311 1.00 . A A . 402 GLY HA2 1 1
14 43193 1 1 78 GLY HA3 H -17.966 8.564 29.857 1.00 . A A . 402 GLY HA3 1 1
14 43194 1 1 78 GLY N N -16.627 7.537 28.615 1.00 . A A . 402 GLY N 1 1
14 43195 1 1 78 GLY O O -18.216 10.773 28.534 1.00 . A A . 402 GLY O 1 1
14 43196 1 1 79 LYS C C -15.536 11.016 25.338 1.00 . A A . 403 LYS C 1 1
14 43197 1 1 79 LYS CA C -16.136 11.218 26.720 1.00 . A A . 403 LYS CA 1 1
14 43198 1 1 79 LYS CB C -15.160 11.880 27.703 1.00 . A A . 403 LYS CB 1 1
14 43199 1 1 79 LYS CD C -12.967 10.525 27.496 1.00 . A A . 403 LYS CD 1 1
14 43200 1 1 79 LYS CE C -12.044 9.625 28.320 1.00 . A A . 403 LYS CE 1 1
14 43201 1 1 79 LYS CG C -14.145 10.942 28.373 1.00 . A A . 403 LYS CG 1 1
14 43202 1 1 79 LYS H H -16.055 9.125 26.937 1.00 . A A . 403 LYS H 1 1
14 43203 1 1 79 LYS HA H -17.005 11.867 26.618 1.00 . A A . 403 LYS HA 1 1
14 43204 1 1 79 LYS HB2 H -14.633 12.699 27.215 1.00 . A A . 403 LYS HB2 1 1
14 43205 1 1 79 LYS HB3 H -15.766 12.303 28.505 1.00 . A A . 403 LYS HB3 1 1
14 43206 1 1 79 LYS HD2 H -13.323 9.961 26.634 1.00 . A A . 403 LYS HD2 1 1
14 43207 1 1 79 LYS HD3 H -12.429 11.415 27.170 1.00 . A A . 403 LYS HD3 1 1
14 43208 1 1 79 LYS HE2 H -11.573 10.218 29.103 1.00 . A A . 403 LYS HE2 1 1
14 43209 1 1 79 LYS HE3 H -12.647 8.852 28.795 1.00 . A A . 403 LYS HE3 1 1
14 43210 1 1 79 LYS HG2 H -13.723 11.474 29.226 1.00 . A A . 403 LYS HG2 1 1
14 43211 1 1 79 LYS HG3 H -14.646 10.054 28.757 1.00 . A A . 403 LYS HG3 1 1
14 43212 1 1 79 LYS HZ1 H -10.391 9.678 27.095 1.00 . A A . 403 LYS HZ1 1 1
14 43213 1 1 79 LYS HZ2 H -10.463 8.344 28.049 1.00 . A A . 403 LYS HZ2 1 1
14 43214 1 1 79 LYS HZ3 H -11.441 8.455 26.740 1.00 . A A . 403 LYS HZ3 1 1
14 43215 1 1 79 LYS N N -16.549 9.941 27.272 1.00 . A A . 403 LYS N 1 1
14 43216 1 1 79 LYS NZ N -11.009 8.981 27.486 1.00 . A A . 403 LYS NZ 1 1
14 43217 1 1 79 LYS O O -14.923 9.987 25.066 1.00 . A A . 403 LYS O 1 1
14 43218 1 1 80 ILE C C -13.705 11.826 23.004 1.00 . A A . 404 ILE C 1 1
14 43219 1 1 80 ILE CA C -15.225 11.935 23.083 1.00 . A A . 404 ILE CA 1 1
14 43220 1 1 80 ILE CB C -15.728 13.161 22.303 1.00 . A A . 404 ILE CB 1 1
14 43221 1 1 80 ILE CD1 C -17.848 11.931 21.553 1.00 . A A . 404 ILE CD1 1 1
14 43222 1 1 80 ILE CG1 C -17.263 13.172 22.237 1.00 . A A . 404 ILE CG1 1 1
14 43223 1 1 80 ILE CG2 C -15.142 13.206 20.892 1.00 . A A . 404 ILE CG2 1 1
14 43224 1 1 80 ILE H H -16.214 12.822 24.751 1.00 . A A . 404 ILE H 1 1
14 43225 1 1 80 ILE HA H -15.626 11.032 22.621 1.00 . A A . 404 ILE HA 1 1
14 43226 1 1 80 ILE HB H -15.401 14.070 22.810 1.00 . A A . 404 ILE HB 1 1
14 43227 1 1 80 ILE HD11 H -17.608 11.034 22.123 1.00 . A A . 404 ILE HD11 1 1
14 43228 1 1 80 ILE HD12 H -18.933 12.026 21.494 1.00 . A A . 404 ILE HD12 1 1
14 43229 1 1 80 ILE HD13 H -17.450 11.834 20.542 1.00 . A A . 404 ILE HD13 1 1
14 43230 1 1 80 ILE HG12 H -17.671 13.233 23.245 1.00 . A A . 404 ILE HG12 1 1
14 43231 1 1 80 ILE HG13 H -17.581 14.057 21.684 1.00 . A A . 404 ILE HG13 1 1
14 43232 1 1 80 ILE HG21 H -15.263 12.237 20.407 1.00 . A A . 404 ILE HG21 1 1
14 43233 1 1 80 ILE HG22 H -15.653 13.967 20.303 1.00 . A A . 404 ILE HG22 1 1
14 43234 1 1 80 ILE HG23 H -14.083 13.459 20.946 1.00 . A A . 404 ILE HG23 1 1
14 43235 1 1 80 ILE N N -15.709 11.998 24.457 1.00 . A A . 404 ILE N 1 1
14 43236 1 1 80 ILE O O -13.185 11.488 21.947 1.00 . A A . 404 ILE O 1 1
14 43237 1 1 81 ILE C C -11.005 12.715 22.827 1.00 . A A . 405 ILE C 1 1
14 43238 1 1 81 ILE CA C -11.542 12.173 24.149 1.00 . A A . 405 ILE CA 1 1
14 43239 1 1 81 ILE CB C -10.944 10.816 24.548 1.00 . A A . 405 ILE CB 1 1
14 43240 1 1 81 ILE CD1 C -8.791 11.952 25.235 1.00 . A A . 405 ILE CD1 1 1
14 43241 1 1 81 ILE CG1 C -9.411 10.777 24.480 1.00 . A A . 405 ILE CG1 1 1
14 43242 1 1 81 ILE CG2 C -11.536 9.685 23.710 1.00 . A A . 405 ILE CG2 1 1
14 43243 1 1 81 ILE H H -13.514 12.287 24.958 1.00 . A A . 405 ILE H 1 1
14 43244 1 1 81 ILE HA H -11.273 12.893 24.924 1.00 . A A . 405 ILE HA 1 1
14 43245 1 1 81 ILE HB H -11.226 10.634 25.585 1.00 . A A . 405 ILE HB 1 1
14 43246 1 1 81 ILE HD11 H -9.119 11.927 26.274 1.00 . A A . 405 ILE HD11 1 1
14 43247 1 1 81 ILE HD12 H -7.705 11.869 25.198 1.00 . A A . 405 ILE HD12 1 1
14 43248 1 1 81 ILE HD13 H -9.093 12.894 24.777 1.00 . A A . 405 ILE HD13 1 1
14 43249 1 1 81 ILE HG12 H -9.060 9.844 24.923 1.00 . A A . 405 ILE HG12 1 1
14 43250 1 1 81 ILE HG13 H -9.071 10.802 23.446 1.00 . A A . 405 ILE HG13 1 1
14 43251 1 1 81 ILE HG21 H -11.436 9.921 22.650 1.00 . A A . 405 ILE HG21 1 1
14 43252 1 1 81 ILE HG22 H -11.015 8.753 23.926 1.00 . A A . 405 ILE HG22 1 1
14 43253 1 1 81 ILE HG23 H -12.594 9.576 23.945 1.00 . A A . 405 ILE HG23 1 1
14 43254 1 1 81 ILE N N -13.001 12.108 24.107 1.00 . A A . 405 ILE N 1 1
14 43255 1 1 81 ILE O O -10.412 11.997 22.029 1.00 . A A . 405 ILE O 1 1
14 43256 1 1 82 ARG C C -9.266 14.481 21.209 1.00 . A A . 406 ARG C 1 1
14 43257 1 1 82 ARG CA C -10.788 14.578 21.312 1.00 . A A . 406 ARG CA 1 1
14 43258 1 1 82 ARG CB C -11.269 16.025 21.233 1.00 . A A . 406 ARG CB 1 1
14 43259 1 1 82 ARG CD C -12.437 15.918 19.031 1.00 . A A . 406 ARG CD 1 1
14 43260 1 1 82 ARG CG C -11.239 16.501 19.781 1.00 . A A . 406 ARG CG 1 1
14 43261 1 1 82 ARG CZ C -12.820 17.361 17.048 1.00 . A A . 406 ARG CZ 1 1
14 43262 1 1 82 ARG H H -11.661 14.591 23.260 1.00 . A A . 406 ARG H 1 1
14 43263 1 1 82 ARG HA H -11.241 13.994 20.510 1.00 . A A . 406 ARG HA 1 1
14 43264 1 1 82 ARG HB2 H -12.292 16.096 21.601 1.00 . A A . 406 ARG HB2 1 1
14 43265 1 1 82 ARG HB3 H -10.628 16.648 21.857 1.00 . A A . 406 ARG HB3 1 1
14 43266 1 1 82 ARG HD2 H -12.451 14.834 19.143 1.00 . A A . 406 ARG HD2 1 1
14 43267 1 1 82 ARG HD3 H -13.357 16.320 19.457 1.00 . A A . 406 ARG HD3 1 1
14 43268 1 1 82 ARG HE H -11.946 15.539 17.000 1.00 . A A . 406 ARG HE 1 1
14 43269 1 1 82 ARG HG2 H -11.282 17.590 19.765 1.00 . A A . 406 ARG HG2 1 1
14 43270 1 1 82 ARG HG3 H -10.318 16.172 19.300 1.00 . A A . 406 ARG HG3 1 1
14 43271 1 1 82 ARG HH11 H -13.460 18.179 18.792 1.00 . A A . 406 ARG HH11 1 1
14 43272 1 1 82 ARG HH12 H -13.719 19.158 17.361 1.00 . A A . 406 ARG HH12 1 1
14 43273 1 1 82 ARG HH21 H -12.289 16.833 15.159 1.00 . A A . 406 ARG HH21 1 1
14 43274 1 1 82 ARG HH22 H -13.058 18.396 15.312 1.00 . A A . 406 ARG HH22 1 1
14 43275 1 1 82 ARG N N -11.215 14.004 22.569 1.00 . A A . 406 ARG N 1 1
14 43276 1 1 82 ARG NE N -12.366 16.233 17.602 1.00 . A A . 406 ARG NE 1 1
14 43277 1 1 82 ARG NH1 N -13.379 18.312 17.794 1.00 . A A . 406 ARG NH1 1 1
14 43278 1 1 82 ARG NH2 N -12.718 17.544 15.736 1.00 . A A . 406 ARG NH2 1 1
14 43279 1 1 82 ARG O O -8.571 14.587 22.219 1.00 . A A . 406 ARG O 1 1
14 43280 1 1 83 VAL C C -6.866 14.803 18.473 1.00 . A A . 407 VAL C 1 1
14 43281 1 1 83 VAL CA C -7.300 14.169 19.793 1.00 . A A . 407 VAL CA 1 1
14 43282 1 1 83 VAL CB C -6.870 12.691 19.786 1.00 . A A . 407 VAL CB 1 1
14 43283 1 1 83 VAL CG1 C -5.352 12.616 19.714 1.00 . A A . 407 VAL CG1 1 1
14 43284 1 1 83 VAL CG2 C -7.309 11.935 21.037 1.00 . A A . 407 VAL CG2 1 1
14 43285 1 1 83 VAL H H -9.359 14.205 19.209 1.00 . A A . 407 VAL H 1 1
14 43286 1 1 83 VAL HA H -6.801 14.681 20.616 1.00 . A A . 407 VAL HA 1 1
14 43287 1 1 83 VAL HB H -7.301 12.198 18.914 1.00 . A A . 407 VAL HB 1 1
14 43288 1 1 83 VAL HG11 H -4.925 13.273 20.473 1.00 . A A . 407 VAL HG11 1 1
14 43289 1 1 83 VAL HG12 H -5.023 11.592 19.889 1.00 . A A . 407 VAL HG12 1 1
14 43290 1 1 83 VAL HG13 H -5.007 12.937 18.731 1.00 . A A . 407 VAL HG13 1 1
14 43291 1 1 83 VAL HG21 H -7.016 12.482 21.933 1.00 . A A . 407 VAL HG21 1 1
14 43292 1 1 83 VAL HG22 H -8.393 11.811 21.030 1.00 . A A . 407 VAL HG22 1 1
14 43293 1 1 83 VAL HG23 H -6.853 10.945 21.046 1.00 . A A . 407 VAL HG23 1 1
14 43294 1 1 83 VAL N N -8.740 14.282 20.003 1.00 . A A . 407 VAL N 1 1
14 43295 1 1 83 VAL O O -7.583 14.719 17.478 1.00 . A A . 407 VAL O 1 1
14 43296 1 1 84 THR C C -3.546 16.064 17.454 1.00 . A A . 408 THR C 1 1
14 43297 1 1 84 THR CA C -5.067 16.018 17.289 1.00 . A A . 408 THR CA 1 1
14 43298 1 1 84 THR CB C -5.553 17.458 17.077 1.00 . A A . 408 THR CB 1 1
14 43299 1 1 84 THR CG2 C -7.018 17.522 16.654 1.00 . A A . 408 THR CG2 1 1
14 43300 1 1 84 THR H H -5.184 15.511 19.348 1.00 . A A . 408 THR H 1 1
14 43301 1 1 84 THR HA H -5.312 15.422 16.410 1.00 . A A . 408 THR HA 1 1
14 43302 1 1 84 THR HB H -4.944 17.913 16.296 1.00 . A A . 408 THR HB 1 1
14 43303 1 1 84 THR HG1 H -5.618 19.116 18.084 1.00 . A A . 408 THR HG1 1 1
14 43304 1 1 84 THR HG21 H -7.270 18.550 16.392 1.00 . A A . 408 THR HG21 1 1
14 43305 1 1 84 THR HG22 H -7.178 16.880 15.788 1.00 . A A . 408 THR HG22 1 1
14 43306 1 1 84 THR HG23 H -7.654 17.200 17.479 1.00 . A A . 408 THR HG23 1 1
14 43307 1 1 84 THR N N -5.688 15.434 18.476 1.00 . A A . 408 THR N 1 1
14 43308 1 1 84 THR O O -3.036 16.027 18.572 1.00 . A A . 408 THR O 1 1
14 43309 1 1 84 THR OG1 O -5.390 18.202 18.266 1.00 . A A . 408 THR OG1 1 1
14 43310 1 1 85 LEU C C -1.242 17.887 16.834 1.00 . A A . 409 LEU C 1 1
14 43311 1 1 85 LEU CA C -1.380 16.425 16.408 1.00 . A A . 409 LEU CA 1 1
14 43312 1 1 85 LEU CB C -0.722 16.185 15.040 1.00 . A A . 409 LEU CB 1 1
14 43313 1 1 85 LEU CD1 C 1.283 14.877 15.842 1.00 . A A . 409 LEU CD1 1 1
14 43314 1 1 85 LEU CD2 C -0.810 13.654 15.279 1.00 . A A . 409 LEU CD2 1 1
14 43315 1 1 85 LEU CG C 0.055 14.863 14.930 1.00 . A A . 409 LEU CG 1 1
14 43316 1 1 85 LEU H H -3.238 16.041 15.435 1.00 . A A . 409 LEU H 1 1
14 43317 1 1 85 LEU HA H -0.914 15.797 17.168 1.00 . A A . 409 LEU HA 1 1
14 43318 1 1 85 LEU HB2 H -1.486 16.212 14.263 1.00 . A A . 409 LEU HB2 1 1
14 43319 1 1 85 LEU HB3 H -0.019 16.993 14.839 1.00 . A A . 409 LEU HB3 1 1
14 43320 1 1 85 LEU HD11 H 0.979 14.912 16.888 1.00 . A A . 409 LEU HD11 1 1
14 43321 1 1 85 LEU HD12 H 1.877 13.977 15.679 1.00 . A A . 409 LEU HD12 1 1
14 43322 1 1 85 LEU HD13 H 1.895 15.750 15.614 1.00 . A A . 409 LEU HD13 1 1
14 43323 1 1 85 LEU HD21 H -1.162 13.722 16.308 1.00 . A A . 409 LEU HD21 1 1
14 43324 1 1 85 LEU HD22 H -1.666 13.613 14.607 1.00 . A A . 409 LEU HD22 1 1
14 43325 1 1 85 LEU HD23 H -0.226 12.741 15.164 1.00 . A A . 409 LEU HD23 1 1
14 43326 1 1 85 LEU HG H 0.400 14.748 13.903 1.00 . A A . 409 LEU HG 1 1
14 43327 1 1 85 LEU N N -2.808 16.144 16.344 1.00 . A A . 409 LEU N 1 1
14 43328 1 1 85 LEU O O -2.020 18.732 16.394 1.00 . A A . 409 LEU O 1 1
14 43329 1 1 86 SER C C 0.355 20.513 17.091 1.00 . A A . 410 SER C 1 1
14 43330 1 1 86 SER CA C -0.087 19.550 18.193 1.00 . A A . 410 SER CA 1 1
14 43331 1 1 86 SER CB C 0.914 19.538 19.345 1.00 . A A . 410 SER CB 1 1
14 43332 1 1 86 SER H H 0.375 17.472 17.991 1.00 . A A . 410 SER H 1 1
14 43333 1 1 86 SER HA H -1.047 19.894 18.579 1.00 . A A . 410 SER HA 1 1
14 43334 1 1 86 SER HB2 H 0.642 18.759 20.057 1.00 . A A . 410 SER HB2 1 1
14 43335 1 1 86 SER HB3 H 1.910 19.345 18.948 1.00 . A A . 410 SER HB3 1 1
14 43336 1 1 86 SER HG H 1.511 20.758 20.741 1.00 . A A . 410 SER HG 1 1
14 43337 1 1 86 SER N N -0.263 18.193 17.685 1.00 . A A . 410 SER N 1 1
14 43338 1 1 86 SER O O 0.622 20.106 15.959 1.00 . A A . 410 SER O 1 1
14 43339 1 1 86 SER OG O 0.899 20.784 20.001 1.00 . A A . 410 SER OG 1 1
14 43340 1 1 87 LYS C C 1.672 23.902 17.186 1.00 . A A . 411 LYS C 1 1
14 43341 1 1 87 LYS CA C 0.786 22.862 16.494 1.00 . A A . 411 LYS CA 1 1
14 43342 1 1 87 LYS CB C -0.509 23.467 15.936 1.00 . A A . 411 LYS CB 1 1
14 43343 1 1 87 LYS CD C -1.571 24.810 14.084 1.00 . A A . 411 LYS CD 1 1
14 43344 1 1 87 LYS CE C -2.551 23.699 13.715 1.00 . A A . 411 LYS CE 1 1
14 43345 1 1 87 LYS CG C -0.264 24.235 14.634 1.00 . A A . 411 LYS CG 1 1
14 43346 1 1 87 LYS H H 0.234 22.062 18.386 1.00 . A A . 411 LYS H 1 1
14 43347 1 1 87 LYS HA H 1.350 22.421 15.673 1.00 . A A . 411 LYS HA 1 1
14 43348 1 1 87 LYS HB2 H -1.202 22.653 15.723 1.00 . A A . 411 LYS HB2 1 1
14 43349 1 1 87 LYS HB3 H -0.949 24.129 16.681 1.00 . A A . 411 LYS HB3 1 1
14 43350 1 1 87 LYS HD2 H -2.020 25.461 14.833 1.00 . A A . 411 LYS HD2 1 1
14 43351 1 1 87 LYS HD3 H -1.347 25.405 13.198 1.00 . A A . 411 LYS HD3 1 1
14 43352 1 1 87 LYS HE2 H -2.085 23.035 12.989 1.00 . A A . 411 LYS HE2 1 1
14 43353 1 1 87 LYS HE3 H -2.790 23.125 14.611 1.00 . A A . 411 LYS HE3 1 1
14 43354 1 1 87 LYS HG2 H 0.430 25.057 14.807 1.00 . A A . 411 LYS HG2 1 1
14 43355 1 1 87 LYS HG3 H 0.172 23.562 13.895 1.00 . A A . 411 LYS HG3 1 1
14 43356 1 1 87 LYS HZ1 H -4.431 23.505 12.910 1.00 . A A . 411 LYS HZ1 1 1
14 43357 1 1 87 LYS HZ2 H -4.244 24.864 13.812 1.00 . A A . 411 LYS HZ2 1 1
14 43358 1 1 87 LYS HZ3 H -3.586 24.778 12.308 1.00 . A A . 411 LYS HZ3 1 1
14 43359 1 1 87 LYS N N 0.434 21.801 17.432 1.00 . A A . 411 LYS N 1 1
14 43360 1 1 87 LYS NZ N -3.795 24.253 13.145 1.00 . A A . 411 LYS NZ 1 1
14 43361 1 1 87 LYS O O 1.737 25.057 16.767 1.00 . A A . 411 LYS O 1 1
14 43362 1 1 88 HIS C C 4.504 23.619 19.432 1.00 . A A . 412 HIS C 1 1
14 43363 1 1 88 HIS CA C 3.228 24.360 19.029 1.00 . A A . 412 HIS CA 1 1
14 43364 1 1 88 HIS CB C 2.467 24.867 20.258 1.00 . A A . 412 HIS CB 1 1
14 43365 1 1 88 HIS CD2 C 3.397 25.841 22.428 1.00 . A A . 412 HIS CD2 1 1
14 43366 1 1 88 HIS CE1 C 4.484 27.577 21.617 1.00 . A A . 412 HIS CE1 1 1
14 43367 1 1 88 HIS CG C 3.249 25.868 21.070 1.00 . A A . 412 HIS CG 1 1
14 43368 1 1 88 HIS H H 2.277 22.525 18.557 1.00 . A A . 412 HIS H 1 1
14 43369 1 1 88 HIS HA H 3.512 25.219 18.422 1.00 . A A . 412 HIS HA 1 1
14 43370 1 1 88 HIS HB2 H 1.542 25.343 19.933 1.00 . A A . 412 HIS HB2 1 1
14 43371 1 1 88 HIS HB3 H 2.213 24.018 20.893 1.00 . A A . 412 HIS HB3 1 1
14 43372 1 1 88 HIS HD2 H 2.984 25.108 23.107 1.00 . A A . 412 HIS HD2 1 1
14 43373 1 1 88 HIS HE1 H 5.089 28.471 21.565 1.00 . A A . 412 HIS HE1 1 1
14 43374 1 1 88 HIS HE2 H 4.471 27.187 23.683 1.00 . A A . 412 HIS HE2 1 1
14 43375 1 1 88 HIS N N 2.358 23.486 18.256 1.00 . A A . 412 HIS N 1 1
14 43376 1 1 88 HIS ND1 N 3.940 26.967 20.555 1.00 . A A . 412 HIS ND1 1 1
14 43377 1 1 88 HIS NE2 N 4.177 26.925 22.754 1.00 . A A . 412 HIS NE2 1 1
14 43378 1 1 88 HIS O O 4.610 22.406 19.242 1.00 . A A . 412 HIS O 1 1
14 43379 1 1 89 GLN C C 6.586 22.737 21.489 1.00 . A A . 413 GLN C 1 1
14 43380 1 1 89 GLN CA C 6.754 23.800 20.400 1.00 . A A . 413 GLN CA 1 1
14 43381 1 1 89 GLN CB C 7.645 24.933 20.912 1.00 . A A . 413 GLN CB 1 1
14 43382 1 1 89 GLN CD C 8.632 25.412 18.637 1.00 . A A . 413 GLN CD 1 1
14 43383 1 1 89 GLN CG C 7.897 25.992 19.836 1.00 . A A . 413 GLN CG 1 1
14 43384 1 1 89 GLN H H 5.314 25.338 20.135 1.00 . A A . 413 GLN H 1 1
14 43385 1 1 89 GLN HA H 7.232 23.335 19.538 1.00 . A A . 413 GLN HA 1 1
14 43386 1 1 89 GLN HB2 H 7.166 25.409 21.767 1.00 . A A . 413 GLN HB2 1 1
14 43387 1 1 89 GLN HB3 H 8.602 24.517 21.232 1.00 . A A . 413 GLN HB3 1 1
14 43388 1 1 89 GLN HE21 H 10.434 25.631 19.553 1.00 . A A . 413 GLN HE21 1 1
14 43389 1 1 89 GLN HE22 H 10.478 24.945 17.942 1.00 . A A . 413 GLN HE22 1 1
14 43390 1 1 89 GLN HG2 H 6.947 26.416 19.510 1.00 . A A . 413 GLN HG2 1 1
14 43391 1 1 89 GLN HG3 H 8.502 26.792 20.264 1.00 . A A . 413 GLN HG3 1 1
14 43392 1 1 89 GLN N N 5.471 24.351 19.986 1.00 . A A . 413 GLN N 1 1
14 43393 1 1 89 GLN NE2 N 9.955 25.323 18.719 1.00 . A A . 413 GLN NE2 1 1
14 43394 1 1 89 GLN O O 5.536 22.633 22.121 1.00 . A A . 413 GLN O 1 1
14 43395 1 1 89 GLN OE1 O 8.012 25.046 17.640 1.00 . A A . 413 GLN OE1 1 1
14 43396 1 1 90 THR C C 7.686 21.487 24.121 1.00 . A A . 414 THR C 1 1
14 43397 1 1 90 THR CA C 7.675 20.901 22.712 1.00 . A A . 414 THR CA 1 1
14 43398 1 1 90 THR CB C 8.926 20.047 22.527 1.00 . A A . 414 THR CB 1 1
14 43399 1 1 90 THR CG2 C 8.832 19.218 21.248 1.00 . A A . 414 THR CG2 1 1
14 43400 1 1 90 THR H H 8.469 22.077 21.137 1.00 . A A . 414 THR H 1 1
14 43401 1 1 90 THR HA H 6.799 20.262 22.605 1.00 . A A . 414 THR HA 1 1
14 43402 1 1 90 THR HB H 9.016 19.380 23.385 1.00 . A A . 414 THR HB 1 1
14 43403 1 1 90 THR HG1 H 10.848 20.313 22.399 1.00 . A A . 414 THR HG1 1 1
14 43404 1 1 90 THR HG21 H 7.968 18.558 21.307 1.00 . A A . 414 THR HG21 1 1
14 43405 1 1 90 THR HG22 H 8.719 19.874 20.384 1.00 . A A . 414 THR HG22 1 1
14 43406 1 1 90 THR HG23 H 9.732 18.615 21.133 1.00 . A A . 414 THR HG23 1 1
14 43407 1 1 90 THR N N 7.640 21.947 21.698 1.00 . A A . 414 THR N 1 1
14 43408 1 1 90 THR O O 7.836 22.697 24.308 1.00 . A A . 414 THR O 1 1
14 43409 1 1 90 THR OG1 O 10.069 20.873 22.456 1.00 . A A . 414 THR OG1 1 1
14 43410 1 1 91 VAL C C 9.064 21.258 26.900 1.00 . A A . 415 VAL C 1 1
14 43411 1 1 91 VAL CA C 7.599 20.978 26.527 1.00 . A A . 415 VAL CA 1 1
14 43412 1 1 91 VAL CB C 6.944 19.882 27.382 1.00 . A A . 415 VAL CB 1 1
14 43413 1 1 91 VAL CG1 C 6.599 20.394 28.780 1.00 . A A . 415 VAL CG1 1 1
14 43414 1 1 91 VAL CG2 C 5.620 19.428 26.758 1.00 . A A . 415 VAL CG2 1 1
14 43415 1 1 91 VAL H H 7.356 19.640 24.892 1.00 . A A . 415 VAL H 1 1
14 43416 1 1 91 VAL HA H 7.029 21.898 26.662 1.00 . A A . 415 VAL HA 1 1
14 43417 1 1 91 VAL HB H 7.610 19.022 27.451 1.00 . A A . 415 VAL HB 1 1
14 43418 1 1 91 VAL HG11 H 5.973 21.282 28.706 1.00 . A A . 415 VAL HG11 1 1
14 43419 1 1 91 VAL HG12 H 6.054 19.621 29.322 1.00 . A A . 415 VAL HG12 1 1
14 43420 1 1 91 VAL HG13 H 7.503 20.632 29.341 1.00 . A A . 415 VAL HG13 1 1
14 43421 1 1 91 VAL HG21 H 5.792 18.975 25.782 1.00 . A A . 415 VAL HG21 1 1
14 43422 1 1 91 VAL HG22 H 5.150 18.689 27.407 1.00 . A A . 415 VAL HG22 1 1
14 43423 1 1 91 VAL HG23 H 4.954 20.283 26.646 1.00 . A A . 415 VAL HG23 1 1
14 43424 1 1 91 VAL N N 7.524 20.609 25.119 1.00 . A A . 415 VAL N 1 1
14 43425 1 1 91 VAL O O 9.950 21.085 26.061 1.00 . A A . 415 VAL O 1 1
14 43426 1 1 92 GLN C C 11.276 21.517 29.764 1.00 . A A . 416 GLN C 1 1
14 43427 1 1 92 GLN CA C 10.676 22.168 28.511 1.00 . A A . 416 GLN CA 1 1
14 43428 1 1 92 GLN CB C 10.635 23.697 28.648 1.00 . A A . 416 GLN CB 1 1
14 43429 1 1 92 GLN CD C 9.115 24.051 30.681 1.00 . A A . 416 GLN CD 1 1
14 43430 1 1 92 GLN CG C 9.319 24.284 29.189 1.00 . A A . 416 GLN CG 1 1
14 43431 1 1 92 GLN H H 8.610 21.711 28.833 1.00 . A A . 416 GLN H 1 1
14 43432 1 1 92 GLN HA H 11.368 21.940 27.702 1.00 . A A . 416 GLN HA 1 1
14 43433 1 1 92 GLN HB2 H 11.453 24.013 29.297 1.00 . A A . 416 GLN HB2 1 1
14 43434 1 1 92 GLN HB3 H 10.787 24.118 27.654 1.00 . A A . 416 GLN HB3 1 1
14 43435 1 1 92 GLN HE21 H 7.511 22.833 30.361 1.00 . A A . 416 GLN HE21 1 1
14 43436 1 1 92 GLN HE22 H 7.990 23.050 32.036 1.00 . A A . 416 GLN HE22 1 1
14 43437 1 1 92 GLN HG2 H 9.334 25.361 29.022 1.00 . A A . 416 GLN HG2 1 1
14 43438 1 1 92 GLN HG3 H 8.473 23.881 28.634 1.00 . A A . 416 GLN HG3 1 1
14 43439 1 1 92 GLN N N 9.343 21.686 28.139 1.00 . A A . 416 GLN N 1 1
14 43440 1 1 92 GLN NE2 N 8.125 23.239 31.053 1.00 . A A . 416 GLN NE2 1 1
14 43441 1 1 92 GLN O O 12.488 21.312 29.806 1.00 . A A . 416 GLN O 1 1
14 43442 1 1 92 GLN OE1 O 9.843 24.597 31.500 1.00 . A A . 416 GLN OE1 1 1
14 43443 1 1 93 LEU C C 12.288 20.691 32.417 1.00 . A A . 417 LEU C 1 1
14 43444 1 1 93 LEU CA C 10.814 20.523 32.013 1.00 . A A . 417 LEU CA 1 1
14 43445 1 1 93 LEU CB C 10.478 19.019 32.000 1.00 . A A . 417 LEU CB 1 1
14 43446 1 1 93 LEU CD1 C 7.984 19.459 31.867 1.00 . A A . 417 LEU CD1 1 1
14 43447 1 1 93 LEU CD2 C 9.187 18.518 29.881 1.00 . A A . 417 LEU CD2 1 1
14 43448 1 1 93 LEU CG C 9.136 18.577 31.406 1.00 . A A . 417 LEU CG 1 1
14 43449 1 1 93 LEU H H 9.477 21.452 30.647 1.00 . A A . 417 LEU H 1 1
14 43450 1 1 93 LEU HA H 10.209 20.975 32.799 1.00 . A A . 417 LEU HA 1 1
14 43451 1 1 93 LEU HB2 H 11.260 18.481 31.464 1.00 . A A . 417 LEU HB2 1 1
14 43452 1 1 93 LEU HB3 H 10.492 18.698 33.042 1.00 . A A . 417 LEU HB3 1 1
14 43453 1 1 93 LEU HD11 H 8.149 20.499 31.585 1.00 . A A . 417 LEU HD11 1 1
14 43454 1 1 93 LEU HD12 H 7.062 19.112 31.400 1.00 . A A . 417 LEU HD12 1 1
14 43455 1 1 93 LEU HD13 H 7.894 19.387 32.951 1.00 . A A . 417 LEU HD13 1 1
14 43456 1 1 93 LEU HD21 H 9.973 17.827 29.575 1.00 . A A . 417 LEU HD21 1 1
14 43457 1 1 93 LEU HD22 H 8.227 18.167 29.505 1.00 . A A . 417 LEU HD22 1 1
14 43458 1 1 93 LEU HD23 H 9.400 19.501 29.459 1.00 . A A . 417 LEU HD23 1 1
14 43459 1 1 93 LEU HG H 8.943 17.564 31.761 1.00 . A A . 417 LEU HG 1 1
14 43460 1 1 93 LEU N N 10.449 21.199 30.762 1.00 . A A . 417 LEU N 1 1
14 43461 1 1 93 LEU O O 13.035 19.713 32.401 1.00 . A A . 417 LEU O 1 1
14 43462 1 1 94 PRO C C 14.316 21.440 34.608 1.00 . A A . 418 PRO C 1 1
14 43463 1 1 94 PRO CA C 14.097 22.116 33.255 1.00 . A A . 418 PRO CA 1 1
14 43464 1 1 94 PRO CB C 14.247 23.634 33.354 1.00 . A A . 418 PRO CB 1 1
14 43465 1 1 94 PRO CD C 11.982 23.130 32.775 1.00 . A A . 418 PRO CD 1 1
14 43466 1 1 94 PRO CG C 12.815 24.121 33.580 1.00 . A A . 418 PRO CG 1 1
14 43467 1 1 94 PRO HA H 14.817 21.722 32.539 1.00 . A A . 418 PRO HA 1 1
14 43468 1 1 94 PRO HB2 H 14.902 23.929 34.174 1.00 . A A . 418 PRO HB2 1 1
14 43469 1 1 94 PRO HB3 H 14.618 24.019 32.403 1.00 . A A . 418 PRO HB3 1 1
14 43470 1 1 94 PRO HD2 H 11.001 22.997 33.230 1.00 . A A . 418 PRO HD2 1 1
14 43471 1 1 94 PRO HD3 H 11.895 23.480 31.746 1.00 . A A . 418 PRO HD3 1 1
14 43472 1 1 94 PRO HG2 H 12.570 24.034 34.638 1.00 . A A . 418 PRO HG2 1 1
14 43473 1 1 94 PRO HG3 H 12.684 25.144 33.229 1.00 . A A . 418 PRO HG3 1 1
14 43474 1 1 94 PRO N N 12.740 21.897 32.780 1.00 . A A . 418 PRO N 1 1
14 43475 1 1 94 PRO O O 15.449 21.340 35.079 1.00 . A A . 418 PRO O 1 1
14 43476 1 1 95 ARG C C 13.559 18.756 36.217 1.00 . A A . 419 ARG C 1 1
14 43477 1 1 95 ARG CA C 13.255 20.226 36.486 1.00 . A A . 419 ARG CA 1 1
14 43478 1 1 95 ARG CB C 11.900 20.368 37.184 1.00 . A A . 419 ARG CB 1 1
14 43479 1 1 95 ARG CD C 12.151 22.892 37.186 1.00 . A A . 419 ARG CD 1 1
14 43480 1 1 95 ARG CG C 11.789 21.656 38.002 1.00 . A A . 419 ARG CG 1 1
14 43481 1 1 95 ARG CZ C 10.989 24.982 37.900 1.00 . A A . 419 ARG CZ 1 1
14 43482 1 1 95 ARG H H 12.327 21.131 34.810 1.00 . A A . 419 ARG H 1 1
14 43483 1 1 95 ARG HA H 14.036 20.617 37.138 1.00 . A A . 419 ARG HA 1 1
14 43484 1 1 95 ARG HB2 H 11.115 20.335 36.428 1.00 . A A . 419 ARG HB2 1 1
14 43485 1 1 95 ARG HB3 H 11.747 19.534 37.870 1.00 . A A . 419 ARG HB3 1 1
14 43486 1 1 95 ARG HD2 H 13.192 22.798 36.875 1.00 . A A . 419 ARG HD2 1 1
14 43487 1 1 95 ARG HD3 H 11.513 22.934 36.303 1.00 . A A . 419 ARG HD3 1 1
14 43488 1 1 95 ARG HE H 12.743 24.323 38.644 1.00 . A A . 419 ARG HE 1 1
14 43489 1 1 95 ARG HG2 H 10.763 21.756 38.353 1.00 . A A . 419 ARG HG2 1 1
14 43490 1 1 95 ARG HG3 H 12.458 21.593 38.860 1.00 . A A . 419 ARG HG3 1 1
14 43491 1 1 95 ARG HH11 H 9.973 24.008 36.418 1.00 . A A . 419 ARG HH11 1 1
14 43492 1 1 95 ARG HH12 H 9.226 25.468 37.005 1.00 . A A . 419 ARG HH12 1 1
14 43493 1 1 95 ARG HH21 H 11.717 26.197 39.353 1.00 . A A . 419 ARG HH21 1 1
14 43494 1 1 95 ARG HH22 H 10.204 26.705 38.635 1.00 . A A . 419 ARG HH22 1 1
14 43495 1 1 95 ARG N N 13.230 20.971 35.233 1.00 . A A . 419 ARG N 1 1
14 43496 1 1 95 ARG NE N 12.008 24.119 37.982 1.00 . A A . 419 ARG NE 1 1
14 43497 1 1 95 ARG NH1 N 9.986 24.803 37.040 1.00 . A A . 419 ARG NH1 1 1
14 43498 1 1 95 ARG NH2 N 10.969 26.048 38.692 1.00 . A A . 419 ARG NH2 1 1
14 43499 1 1 95 ARG O O 13.800 18.350 35.080 1.00 . A A . 419 ARG O 1 1
14 43500 1 1 96 GLU C C 12.807 15.760 36.338 1.00 . A A . 420 GLU C 1 1
14 43501 1 1 96 GLU CA C 13.812 16.523 37.214 1.00 . A A . 420 GLU CA 1 1
14 43502 1 1 96 GLU CB C 13.854 15.944 38.630 1.00 . A A . 420 GLU CB 1 1
14 43503 1 1 96 GLU CD C 12.560 15.493 40.744 1.00 . A A . 420 GLU CD 1 1
14 43504 1 1 96 GLU CG C 12.498 16.062 39.329 1.00 . A A . 420 GLU CG 1 1
14 43505 1 1 96 GLU H H 13.330 18.369 38.181 1.00 . A A . 420 GLU H 1 1
14 43506 1 1 96 GLU HA H 14.799 16.388 36.771 1.00 . A A . 420 GLU HA 1 1
14 43507 1 1 96 GLU HB2 H 14.145 14.895 38.576 1.00 . A A . 420 GLU HB2 1 1
14 43508 1 1 96 GLU HB3 H 14.603 16.486 39.207 1.00 . A A . 420 GLU HB3 1 1
14 43509 1 1 96 GLU HG2 H 12.208 17.111 39.375 1.00 . A A . 420 GLU HG2 1 1
14 43510 1 1 96 GLU HG3 H 11.746 15.518 38.759 1.00 . A A . 420 GLU HG3 1 1
14 43511 1 1 96 GLU N N 13.540 17.955 37.284 1.00 . A A . 420 GLU N 1 1
14 43512 1 1 96 GLU O O 13.096 14.638 35.927 1.00 . A A . 420 GLU O 1 1
14 43513 1 1 96 GLU OE1 O 12.315 14.275 40.886 1.00 . A A . 420 GLU OE1 1 1
14 43514 1 1 96 GLU OE2 O 12.849 16.282 41.673 1.00 . A A . 420 GLU OE2 1 1
14 43515 1 1 97 GLY C C 9.207 15.998 35.560 1.00 . A A . 421 GLY C 1 1
14 43516 1 1 97 GLY CA C 10.659 15.724 35.169 1.00 . A A . 421 GLY CA 1 1
14 43517 1 1 97 GLY H H 11.435 17.260 36.430 1.00 . A A . 421 GLY H 1 1
14 43518 1 1 97 GLY HA2 H 10.816 16.109 34.161 1.00 . A A . 421 GLY HA2 1 1
14 43519 1 1 97 GLY HA3 H 10.817 14.646 35.168 1.00 . A A . 421 GLY HA3 1 1
14 43520 1 1 97 GLY N N 11.642 16.349 36.046 1.00 . A A . 421 GLY N 1 1
14 43521 1 1 97 GLY O O 8.298 15.410 34.976 1.00 . A A . 421 GLY O 1 1
14 43522 1 1 98 LEU C C 7.418 18.692 37.093 1.00 . A A . 422 LEU C 1 1
14 43523 1 1 98 LEU CA C 7.647 17.178 37.065 1.00 . A A . 422 LEU CA 1 1
14 43524 1 1 98 LEU CB C 7.496 16.614 38.488 1.00 . A A . 422 LEU CB 1 1
14 43525 1 1 98 LEU CD1 C 6.247 14.548 37.716 1.00 . A A . 422 LEU CD1 1 1
14 43526 1 1 98 LEU CD2 C 8.641 14.334 38.378 1.00 . A A . 422 LEU CD2 1 1
14 43527 1 1 98 LEU CG C 7.340 15.093 38.632 1.00 . A A . 422 LEU CG 1 1
14 43528 1 1 98 LEU H H 9.760 17.372 36.950 1.00 . A A . 422 LEU H 1 1
14 43529 1 1 98 LEU HA H 6.891 16.741 36.414 1.00 . A A . 422 LEU HA 1 1
14 43530 1 1 98 LEU HB2 H 8.345 16.941 39.087 1.00 . A A . 422 LEU HB2 1 1
14 43531 1 1 98 LEU HB3 H 6.597 17.054 38.923 1.00 . A A . 422 LEU HB3 1 1
14 43532 1 1 98 LEU HD11 H 6.090 13.489 37.925 1.00 . A A . 422 LEU HD11 1 1
14 43533 1 1 98 LEU HD12 H 5.320 15.093 37.891 1.00 . A A . 422 LEU HD12 1 1
14 43534 1 1 98 LEU HD13 H 6.540 14.667 36.672 1.00 . A A . 422 LEU HD13 1 1
14 43535 1 1 98 LEU HD21 H 8.888 14.352 37.316 1.00 . A A . 422 LEU HD21 1 1
14 43536 1 1 98 LEU HD22 H 9.449 14.785 38.955 1.00 . A A . 422 LEU HD22 1 1
14 43537 1 1 98 LEU HD23 H 8.518 13.296 38.685 1.00 . A A . 422 LEU HD23 1 1
14 43538 1 1 98 LEU HG H 7.046 14.898 39.664 1.00 . A A . 422 LEU HG 1 1
14 43539 1 1 98 LEU N N 8.977 16.882 36.539 1.00 . A A . 422 LEU N 1 1
14 43540 1 1 98 LEU O O 6.423 19.159 37.650 1.00 . A A . 422 LEU O 1 1
14 43541 1 1 99 ASP C C 8.026 21.522 37.847 1.00 . A A . 423 ASP C 1 1
14 43542 1 1 99 ASP CA C 8.327 20.912 36.471 1.00 . A A . 423 ASP CA 1 1
14 43543 1 1 99 ASP CB C 7.378 21.389 35.375 1.00 . A A . 423 ASP CB 1 1
14 43544 1 1 99 ASP CG C 7.600 22.866 35.054 1.00 . A A . 423 ASP CG 1 1
14 43545 1 1 99 ASP H H 9.104 18.995 36.015 1.00 . A A . 423 ASP H 1 1
14 43546 1 1 99 ASP HA H 9.326 21.228 36.170 1.00 . A A . 423 ASP HA 1 1
14 43547 1 1 99 ASP HB2 H 7.583 20.800 34.482 1.00 . A A . 423 ASP HB2 1 1
14 43548 1 1 99 ASP HB3 H 6.346 21.218 35.684 1.00 . A A . 423 ASP HB3 1 1
14 43549 1 1 99 ASP N N 8.341 19.453 36.492 1.00 . A A . 423 ASP N 1 1
14 43550 1 1 99 ASP O O 7.481 22.622 37.934 1.00 . A A . 423 ASP O 1 1
14 43551 1 1 99 ASP OD1 O 8.783 23.274 34.999 1.00 . A A . 423 ASP OD1 1 1
14 43552 1 1 99 ASP OD2 O 6.586 23.574 34.868 1.00 . A A . 423 ASP OD2 1 1
14 43553 1 1 100 ASP C C 6.701 21.600 40.567 1.00 . A A . 424 ASP C 1 1
14 43554 1 1 100 ASP CA C 8.154 21.201 40.306 1.00 . A A . 424 ASP CA 1 1
14 43555 1 1 100 ASP CB C 9.133 22.309 40.699 1.00 . A A . 424 ASP CB 1 1
14 43556 1 1 100 ASP CG C 9.136 22.570 42.205 1.00 . A A . 424 ASP CG 1 1
14 43557 1 1 100 ASP H H 8.844 19.920 38.772 1.00 . A A . 424 ASP H 1 1
14 43558 1 1 100 ASP HA H 8.369 20.327 40.920 1.00 . A A . 424 ASP HA 1 1
14 43559 1 1 100 ASP HB2 H 10.139 22.020 40.397 1.00 . A A . 424 ASP HB2 1 1
14 43560 1 1 100 ASP HB3 H 8.850 23.223 40.177 1.00 . A A . 424 ASP HB3 1 1
14 43561 1 1 100 ASP N N 8.385 20.806 38.919 1.00 . A A . 424 ASP N 1 1
14 43562 1 1 100 ASP O O 6.429 22.443 41.423 1.00 . A A . 424 ASP O 1 1
14 43563 1 1 100 ASP OD1 O 9.183 21.581 42.972 1.00 . A A . 424 ASP OD1 1 1
14 43564 1 1 100 ASP OD2 O 9.097 23.762 42.580 1.00 . A A . 424 ASP OD2 1 1
14 43565 1 1 101 GLN C C 3.455 20.126 39.912 1.00 . A A . 425 GLN C 1 1
14 43566 1 1 101 GLN CA C 4.352 21.361 39.985 1.00 . A A . 425 GLN CA 1 1
14 43567 1 1 101 GLN CB C 4.006 22.349 38.880 1.00 . A A . 425 GLN CB 1 1
14 43568 1 1 101 GLN CD C 2.302 24.043 38.090 1.00 . A A . 425 GLN CD 1 1
14 43569 1 1 101 GLN CG C 2.647 23.000 39.148 1.00 . A A . 425 GLN CG 1 1
14 43570 1 1 101 GLN H H 6.012 20.308 39.151 1.00 . A A . 425 GLN H 1 1
14 43571 1 1 101 GLN HA H 4.221 21.846 40.953 1.00 . A A . 425 GLN HA 1 1
14 43572 1 1 101 GLN HB2 H 4.776 23.120 38.842 1.00 . A A . 425 GLN HB2 1 1
14 43573 1 1 101 GLN HB3 H 3.995 21.814 37.931 1.00 . A A . 425 GLN HB3 1 1
14 43574 1 1 101 GLN HE21 H 3.981 25.111 38.502 1.00 . A A . 425 GLN HE21 1 1
14 43575 1 1 101 GLN HE22 H 2.953 25.769 37.242 1.00 . A A . 425 GLN HE22 1 1
14 43576 1 1 101 GLN HG2 H 1.871 22.235 39.157 1.00 . A A . 425 GLN HG2 1 1
14 43577 1 1 101 GLN HG3 H 2.683 23.486 40.123 1.00 . A A . 425 GLN HG3 1 1
14 43578 1 1 101 GLN N N 5.755 21.009 39.833 1.00 . A A . 425 GLN N 1 1
14 43579 1 1 101 GLN NE2 N 3.148 25.057 37.932 1.00 . A A . 425 GLN NE2 1 1
14 43580 1 1 101 GLN O O 2.573 19.959 40.754 1.00 . A A . 425 GLN O 1 1
14 43581 1 1 101 GLN OE1 O 1.282 23.942 37.416 1.00 . A A . 425 GLN OE1 1 1
14 43582 1 1 102 GLY C C 2.106 17.819 37.617 1.00 . A A . 426 GLY C 1 1
14 43583 1 1 102 GLY CA C 3.006 17.966 38.842 1.00 . A A . 426 GLY CA 1 1
14 43584 1 1 102 GLY H H 4.342 19.494 38.196 1.00 . A A . 426 GLY H 1 1
14 43585 1 1 102 GLY HA2 H 3.767 17.187 38.806 1.00 . A A . 426 GLY HA2 1 1
14 43586 1 1 102 GLY HA3 H 2.397 17.832 39.737 1.00 . A A . 426 GLY HA3 1 1
14 43587 1 1 102 GLY N N 3.675 19.259 38.917 1.00 . A A . 426 GLY N 1 1
14 43588 1 1 102 GLY O O 1.725 16.699 37.274 1.00 . A A . 426 GLY O 1 1
14 43589 1 1 103 LEU C C 1.701 18.328 34.558 1.00 . A A . 427 LEU C 1 1
14 43590 1 1 103 LEU CA C 0.933 18.893 35.753 1.00 . A A . 427 LEU CA 1 1
14 43591 1 1 103 LEU CB C 0.300 20.270 35.484 1.00 . A A . 427 LEU CB 1 1
14 43592 1 1 103 LEU CD1 C 2.544 21.453 35.758 1.00 . A A . 427 LEU CD1 1 1
14 43593 1 1 103 LEU CD2 C 1.484 21.343 33.509 1.00 . A A . 427 LEU CD2 1 1
14 43594 1 1 103 LEU CG C 1.218 21.409 35.010 1.00 . A A . 427 LEU CG 1 1
14 43595 1 1 103 LEU H H 2.086 19.825 37.278 1.00 . A A . 427 LEU H 1 1
14 43596 1 1 103 LEU HA H 0.113 18.204 35.956 1.00 . A A . 427 LEU HA 1 1
14 43597 1 1 103 LEU HB2 H -0.490 20.143 34.745 1.00 . A A . 427 LEU HB2 1 1
14 43598 1 1 103 LEU HB3 H -0.174 20.596 36.409 1.00 . A A . 427 LEU HB3 1 1
14 43599 1 1 103 LEU HD11 H 3.105 22.337 35.454 1.00 . A A . 427 LEU HD11 1 1
14 43600 1 1 103 LEU HD12 H 2.331 21.513 36.825 1.00 . A A . 427 LEU HD12 1 1
14 43601 1 1 103 LEU HD13 H 3.141 20.567 35.541 1.00 . A A . 427 LEU HD13 1 1
14 43602 1 1 103 LEU HD21 H 2.107 22.189 33.218 1.00 . A A . 427 LEU HD21 1 1
14 43603 1 1 103 LEU HD22 H 2.008 20.421 33.258 1.00 . A A . 427 LEU HD22 1 1
14 43604 1 1 103 LEU HD23 H 0.539 21.385 32.969 1.00 . A A . 427 LEU HD23 1 1
14 43605 1 1 103 LEU HG H 0.701 22.347 35.210 1.00 . A A . 427 LEU HG 1 1
14 43606 1 1 103 LEU N N 1.762 18.926 36.952 1.00 . A A . 427 LEU N 1 1
14 43607 1 1 103 LEU O O 1.117 18.101 33.502 1.00 . A A . 427 LEU O 1 1
14 43608 1 1 104 THR C C 4.275 16.093 34.228 1.00 . A A . 428 THR C 1 1
14 43609 1 1 104 THR CA C 3.846 17.466 33.714 1.00 . A A . 428 THR CA 1 1
14 43610 1 1 104 THR CB C 5.075 18.326 33.413 1.00 . A A . 428 THR CB 1 1
14 43611 1 1 104 THR CG2 C 4.672 19.690 32.857 1.00 . A A . 428 THR CG2 1 1
14 43612 1 1 104 THR H H 3.439 18.371 35.593 1.00 . A A . 428 THR H 1 1
14 43613 1 1 104 THR HA H 3.282 17.335 32.791 1.00 . A A . 428 THR HA 1 1
14 43614 1 1 104 THR HB H 5.702 17.812 32.684 1.00 . A A . 428 THR HB 1 1
14 43615 1 1 104 THR HG1 H 6.577 19.054 34.406 1.00 . A A . 428 THR HG1 1 1
14 43616 1 1 104 THR HG21 H 5.562 20.265 32.606 1.00 . A A . 428 THR HG21 1 1
14 43617 1 1 104 THR HG22 H 4.073 19.552 31.957 1.00 . A A . 428 THR HG22 1 1
14 43618 1 1 104 THR HG23 H 4.102 20.247 33.601 1.00 . A A . 428 THR HG23 1 1
14 43619 1 1 104 THR N N 3.007 18.101 34.721 1.00 . A A . 428 THR N 1 1
14 43620 1 1 104 THR O O 4.358 15.877 35.437 1.00 . A A . 428 THR O 1 1
14 43621 1 1 104 THR OG1 O 5.801 18.524 34.604 1.00 . A A . 428 THR OG1 1 1
14 43622 1 1 105 LYS C C 5.795 13.174 32.636 1.00 . A A . 429 LYS C 1 1
14 43623 1 1 105 LYS CA C 4.813 13.768 33.639 1.00 . A A . 429 LYS CA 1 1
14 43624 1 1 105 LYS CB C 3.492 12.992 33.660 1.00 . A A . 429 LYS CB 1 1
14 43625 1 1 105 LYS CD C 1.289 12.694 34.868 1.00 . A A . 429 LYS CD 1 1
14 43626 1 1 105 LYS CE C 0.361 13.314 35.916 1.00 . A A . 429 LYS CE 1 1
14 43627 1 1 105 LYS CG C 2.567 13.522 34.757 1.00 . A A . 429 LYS CG 1 1
14 43628 1 1 105 LYS H H 4.547 15.401 32.327 1.00 . A A . 429 LYS H 1 1
14 43629 1 1 105 LYS HA H 5.262 13.721 34.632 1.00 . A A . 429 LYS HA 1 1
14 43630 1 1 105 LYS HB2 H 2.995 13.097 32.695 1.00 . A A . 429 LYS HB2 1 1
14 43631 1 1 105 LYS HB3 H 3.704 11.938 33.838 1.00 . A A . 429 LYS HB3 1 1
14 43632 1 1 105 LYS HD2 H 0.780 12.672 33.905 1.00 . A A . 429 LYS HD2 1 1
14 43633 1 1 105 LYS HD3 H 1.536 11.674 35.163 1.00 . A A . 429 LYS HD3 1 1
14 43634 1 1 105 LYS HE2 H 0.089 14.320 35.594 1.00 . A A . 429 LYS HE2 1 1
14 43635 1 1 105 LYS HE3 H -0.549 12.716 35.976 1.00 . A A . 429 LYS HE3 1 1
14 43636 1 1 105 LYS HG2 H 3.096 13.490 35.709 1.00 . A A . 429 LYS HG2 1 1
14 43637 1 1 105 LYS HG3 H 2.292 14.553 34.529 1.00 . A A . 429 LYS HG3 1 1
14 43638 1 1 105 LYS HZ1 H 0.343 13.783 37.911 1.00 . A A . 429 LYS HZ1 1 1
14 43639 1 1 105 LYS HZ2 H 1.243 12.454 37.555 1.00 . A A . 429 LYS HZ2 1 1
14 43640 1 1 105 LYS HZ3 H 1.813 13.963 37.210 1.00 . A A . 429 LYS HZ3 1 1
14 43641 1 1 105 LYS N N 4.545 15.159 33.307 1.00 . A A . 429 LYS N 1 1
14 43642 1 1 105 LYS NZ N 0.988 13.380 37.246 1.00 . A A . 429 LYS NZ 1 1
14 43643 1 1 105 LYS O O 5.396 12.604 31.624 1.00 . A A . 429 LYS O 1 1
14 43644 1 1 106 ASP C C 8.318 11.280 32.220 1.00 . A A . 430 ASP C 1 1
14 43645 1 1 106 ASP CA C 8.200 12.806 32.129 1.00 . A A . 430 ASP CA 1 1
14 43646 1 1 106 ASP CB C 9.478 13.508 32.590 1.00 . A A . 430 ASP CB 1 1
14 43647 1 1 106 ASP CG C 10.665 13.196 31.683 1.00 . A A . 430 ASP CG 1 1
14 43648 1 1 106 ASP H H 7.328 13.810 33.779 1.00 . A A . 430 ASP H 1 1
14 43649 1 1 106 ASP HA H 8.022 13.064 31.084 1.00 . A A . 430 ASP HA 1 1
14 43650 1 1 106 ASP HB2 H 9.312 14.586 32.590 1.00 . A A . 430 ASP HB2 1 1
14 43651 1 1 106 ASP HB3 H 9.691 13.193 33.612 1.00 . A A . 430 ASP HB3 1 1
14 43652 1 1 106 ASP N N 7.089 13.315 32.932 1.00 . A A . 430 ASP N 1 1
14 43653 1 1 106 ASP O O 9.413 10.741 32.365 1.00 . A A . 430 ASP O 1 1
14 43654 1 1 106 ASP OD1 O 10.490 13.311 30.449 1.00 . A A . 430 ASP OD1 1 1
14 43655 1 1 106 ASP OD2 O 11.736 12.848 32.228 1.00 . A A . 430 ASP OD2 1 1
14 43656 1 1 107 PHE C C 7.735 8.382 31.090 1.00 . A A . 431 PHE C 1 1
14 43657 1 1 107 PHE CA C 7.086 9.130 32.266 1.00 . A A . 431 PHE CA 1 1
14 43658 1 1 107 PHE CB C 5.607 8.740 32.386 1.00 . A A . 431 PHE CB 1 1
14 43659 1 1 107 PHE CD1 C 5.497 10.057 34.576 1.00 . A A . 431 PHE CD1 1 1
14 43660 1 1 107 PHE CD2 C 3.548 8.824 33.826 1.00 . A A . 431 PHE CD2 1 1
14 43661 1 1 107 PHE CE1 C 4.800 10.457 35.723 1.00 . A A . 431 PHE CE1 1 1
14 43662 1 1 107 PHE CE2 C 2.848 9.229 34.969 1.00 . A A . 431 PHE CE2 1 1
14 43663 1 1 107 PHE CG C 4.877 9.226 33.626 1.00 . A A . 431 PHE CG 1 1
14 43664 1 1 107 PHE CZ C 3.477 10.042 35.923 1.00 . A A . 431 PHE CZ 1 1
14 43665 1 1 107 PHE H H 6.320 11.080 31.970 1.00 . A A . 431 PHE H 1 1
14 43666 1 1 107 PHE HA H 7.602 8.830 33.178 1.00 . A A . 431 PHE HA 1 1
14 43667 1 1 107 PHE HB2 H 5.080 9.106 31.505 1.00 . A A . 431 PHE HB2 1 1
14 43668 1 1 107 PHE HB3 H 5.543 7.652 32.383 1.00 . A A . 431 PHE HB3 1 1
14 43669 1 1 107 PHE HD1 H 6.512 10.398 34.439 1.00 . A A . 431 PHE HD1 1 1
14 43670 1 1 107 PHE HD2 H 3.061 8.194 33.096 1.00 . A A . 431 PHE HD2 1 1
14 43671 1 1 107 PHE HE1 H 5.290 11.085 36.453 1.00 . A A . 431 PHE HE1 1 1
14 43672 1 1 107 PHE HE2 H 1.823 8.919 35.115 1.00 . A A . 431 PHE HE2 1 1
14 43673 1 1 107 PHE HZ H 2.943 10.347 36.810 1.00 . A A . 431 PHE HZ 1 1
14 43674 1 1 107 PHE N N 7.182 10.581 32.134 1.00 . A A . 431 PHE N 1 1
14 43675 1 1 107 PHE O O 7.483 7.193 30.901 1.00 . A A . 431 PHE O 1 1
14 43676 1 1 108 GLY C C 10.102 7.270 29.461 1.00 . A A . 432 GLY C 1 1
14 43677 1 1 108 GLY CA C 9.224 8.478 29.129 1.00 . A A . 432 GLY CA 1 1
14 43678 1 1 108 GLY H H 8.763 10.030 30.505 1.00 . A A . 432 GLY H 1 1
14 43679 1 1 108 GLY HA2 H 8.461 8.165 28.416 1.00 . A A . 432 GLY HA2 1 1
14 43680 1 1 108 GLY HA3 H 9.855 9.237 28.665 1.00 . A A . 432 GLY HA3 1 1
14 43681 1 1 108 GLY N N 8.570 9.061 30.295 1.00 . A A . 432 GLY N 1 1
14 43682 1 1 108 GLY O O 10.555 6.578 28.551 1.00 . A A . 432 GLY O 1 1
14 43683 1 1 109 ASN C C 10.412 4.530 30.932 1.00 . A A . 433 ASN C 1 1
14 43684 1 1 109 ASN CA C 11.135 5.860 31.184 1.00 . A A . 433 ASN CA 1 1
14 43685 1 1 109 ASN CB C 11.522 6.027 32.657 1.00 . A A . 433 ASN CB 1 1
14 43686 1 1 109 ASN CG C 10.322 6.070 33.598 1.00 . A A . 433 ASN CG 1 1
14 43687 1 1 109 ASN H H 9.964 7.610 31.461 1.00 . A A . 433 ASN H 1 1
14 43688 1 1 109 ASN HA H 12.050 5.844 30.593 1.00 . A A . 433 ASN HA 1 1
14 43689 1 1 109 ASN HB2 H 12.163 5.193 32.945 1.00 . A A . 433 ASN HB2 1 1
14 43690 1 1 109 ASN HB3 H 12.090 6.949 32.776 1.00 . A A . 433 ASN HB3 1 1
14 43691 1 1 109 ASN HD21 H 11.188 4.718 34.847 1.00 . A A . 433 ASN HD21 1 1
14 43692 1 1 109 ASN HD22 H 9.609 5.301 35.337 1.00 . A A . 433 ASN HD22 1 1
14 43693 1 1 109 ASN N N 10.345 7.005 30.748 1.00 . A A . 433 ASN N 1 1
14 43694 1 1 109 ASN ND2 N 10.379 5.301 34.683 1.00 . A A . 433 ASN ND2 1 1
14 43695 1 1 109 ASN O O 10.954 3.474 31.259 1.00 . A A . 433 ASN O 1 1
14 43696 1 1 109 ASN OD1 O 9.350 6.784 33.358 1.00 . A A . 433 ASN OD1 1 1
14 43697 1 1 110 SER C C 8.454 2.251 30.947 1.00 . A A . 434 SER C 1 1
14 43698 1 1 110 SER CA C 8.428 3.409 29.943 1.00 . A A . 434 SER CA 1 1
14 43699 1 1 110 SER CB C 8.910 2.952 28.566 1.00 . A A . 434 SER CB 1 1
14 43700 1 1 110 SER H H 8.797 5.486 30.180 1.00 . A A . 434 SER H 1 1
14 43701 1 1 110 SER HA H 7.388 3.718 29.845 1.00 . A A . 434 SER HA 1 1
14 43702 1 1 110 SER HB2 H 9.939 2.602 28.636 1.00 . A A . 434 SER HB2 1 1
14 43703 1 1 110 SER HB3 H 8.274 2.136 28.222 1.00 . A A . 434 SER HB3 1 1
14 43704 1 1 110 SER HG H 9.472 4.698 27.924 1.00 . A A . 434 SER HG 1 1
14 43705 1 1 110 SER N N 9.202 4.578 30.357 1.00 . A A . 434 SER N 1 1
14 43706 1 1 110 SER O O 8.798 1.129 30.576 1.00 . A A . 434 SER O 1 1
14 43707 1 1 110 SER OG O 8.845 4.025 27.647 1.00 . A A . 434 SER OG 1 1
14 43708 1 1 111 PRO C C 7.062 0.471 33.220 1.00 . A A . 435 PRO C 1 1
14 43709 1 1 111 PRO CA C 8.180 1.511 33.281 1.00 . A A . 435 PRO CA 1 1
14 43710 1 1 111 PRO CB C 8.085 2.332 34.567 1.00 . A A . 435 PRO CB 1 1
14 43711 1 1 111 PRO CD C 7.599 3.763 32.724 1.00 . A A . 435 PRO CD 1 1
14 43712 1 1 111 PRO CG C 7.171 3.485 34.162 1.00 . A A . 435 PRO CG 1 1
14 43713 1 1 111 PRO HA H 9.138 0.992 33.239 1.00 . A A . 435 PRO HA 1 1
14 43714 1 1 111 PRO HB2 H 7.670 1.753 35.391 1.00 . A A . 435 PRO HB2 1 1
14 43715 1 1 111 PRO HB3 H 9.071 2.720 34.822 1.00 . A A . 435 PRO HB3 1 1
14 43716 1 1 111 PRO HD2 H 6.751 4.111 32.134 1.00 . A A . 435 PRO HD2 1 1
14 43717 1 1 111 PRO HD3 H 8.399 4.503 32.723 1.00 . A A . 435 PRO HD3 1 1
14 43718 1 1 111 PRO HG2 H 6.134 3.148 34.171 1.00 . A A . 435 PRO HG2 1 1
14 43719 1 1 111 PRO HG3 H 7.305 4.359 34.799 1.00 . A A . 435 PRO HG3 1 1
14 43720 1 1 111 PRO N N 8.099 2.499 32.216 1.00 . A A . 435 PRO N 1 1
14 43721 1 1 111 PRO O O 6.953 -0.354 34.129 1.00 . A A . 435 PRO O 1 1
14 43722 1 1 112 LEU C C 4.814 -0.908 30.663 1.00 . A A . 436 LEU C 1 1
14 43723 1 1 112 LEU CA C 5.082 -0.408 32.084 1.00 . A A . 436 LEU CA 1 1
14 43724 1 1 112 LEU CB C 3.854 0.275 32.704 1.00 . A A . 436 LEU CB 1 1
14 43725 1 1 112 LEU CD1 C 3.207 1.671 30.666 1.00 . A A . 436 LEU CD1 1 1
14 43726 1 1 112 LEU CD2 C 2.394 2.276 32.919 1.00 . A A . 436 LEU CD2 1 1
14 43727 1 1 112 LEU CG C 3.563 1.675 32.150 1.00 . A A . 436 LEU CG 1 1
14 43728 1 1 112 LEU H H 6.389 1.146 31.424 1.00 . A A . 436 LEU H 1 1
14 43729 1 1 112 LEU HA H 5.304 -1.292 32.681 1.00 . A A . 436 LEU HA 1 1
14 43730 1 1 112 LEU HB2 H 2.984 -0.365 32.556 1.00 . A A . 436 LEU HB2 1 1
14 43731 1 1 112 LEU HB3 H 4.032 0.372 33.776 1.00 . A A . 436 LEU HB3 1 1
14 43732 1 1 112 LEU HD11 H 2.945 2.680 30.345 1.00 . A A . 436 LEU HD11 1 1
14 43733 1 1 112 LEU HD12 H 4.063 1.336 30.080 1.00 . A A . 436 LEU HD12 1 1
14 43734 1 1 112 LEU HD13 H 2.357 1.011 30.490 1.00 . A A . 436 LEU HD13 1 1
14 43735 1 1 112 LEU HD21 H 2.163 3.263 32.517 1.00 . A A . 436 LEU HD21 1 1
14 43736 1 1 112 LEU HD22 H 1.515 1.640 32.815 1.00 . A A . 436 LEU HD22 1 1
14 43737 1 1 112 LEU HD23 H 2.653 2.367 33.973 1.00 . A A . 436 LEU HD23 1 1
14 43738 1 1 112 LEU HG H 4.443 2.300 32.301 1.00 . A A . 436 LEU HG 1 1
14 43739 1 1 112 LEU N N 6.231 0.488 32.174 1.00 . A A . 436 LEU N 1 1
14 43740 1 1 112 LEU O O 3.753 -1.472 30.411 1.00 . A A . 436 LEU O 1 1
14 43741 1 1 113 HIS C C 6.951 -1.558 27.751 1.00 . A A . 437 HIS C 1 1
14 43742 1 1 113 HIS CA C 5.592 -1.266 28.390 1.00 . A A . 437 HIS CA 1 1
14 43743 1 1 113 HIS CB C 4.744 -0.338 27.514 1.00 . A A . 437 HIS CB 1 1
14 43744 1 1 113 HIS CD2 C 5.483 2.101 27.683 1.00 . A A . 437 HIS CD2 1 1
14 43745 1 1 113 HIS CE1 C 6.606 2.267 25.796 1.00 . A A . 437 HIS CE1 1 1
14 43746 1 1 113 HIS CG C 5.448 0.901 27.035 1.00 . A A . 437 HIS CG 1 1
14 43747 1 1 113 HIS H H 6.588 -0.192 29.949 1.00 . A A . 437 HIS H 1 1
14 43748 1 1 113 HIS HA H 5.059 -2.213 28.468 1.00 . A A . 437 HIS HA 1 1
14 43749 1 1 113 HIS HB2 H 4.419 -0.896 26.635 1.00 . A A . 437 HIS HB2 1 1
14 43750 1 1 113 HIS HB3 H 3.849 -0.050 28.066 1.00 . A A . 437 HIS HB3 1 1
14 43751 1 1 113 HIS HD2 H 5.030 2.338 28.635 1.00 . A A . 437 HIS HD2 1 1
14 43752 1 1 113 HIS HE1 H 7.200 2.683 24.995 1.00 . A A . 437 HIS HE1 1 1
14 43753 1 1 113 HIS HE2 H 6.434 3.915 27.082 1.00 . A A . 437 HIS HE2 1 1
14 43754 1 1 113 HIS N N 5.750 -0.712 29.730 1.00 . A A . 437 HIS N 1 1
14 43755 1 1 113 HIS ND1 N 6.163 1.001 25.838 1.00 . A A . 437 HIS ND1 1 1
14 43756 1 1 113 HIS NE2 N 6.213 2.949 26.887 1.00 . A A . 437 HIS NE2 1 1
14 43757 1 1 113 HIS O O 7.991 -1.353 28.372 1.00 . A A . 437 HIS O 1 1
14 43758 1 1 114 ARG C C 8.162 -2.089 24.346 1.00 . A A . 438 ARG C 1 1
14 43759 1 1 114 ARG CA C 8.143 -2.489 25.820 1.00 . A A . 438 ARG CA 1 1
14 43760 1 1 114 ARG CB C 8.267 -4.011 25.967 1.00 . A A . 438 ARG CB 1 1
14 43761 1 1 114 ARG CD C 7.292 -6.240 25.351 1.00 . A A . 438 ARG CD 1 1
14 43762 1 1 114 ARG CG C 7.083 -4.726 25.309 1.00 . A A . 438 ARG CG 1 1
14 43763 1 1 114 ARG CZ C 6.010 -7.000 23.369 1.00 . A A . 438 ARG CZ 1 1
14 43764 1 1 114 ARG H H 6.055 -2.121 26.015 1.00 . A A . 438 ARG H 1 1
14 43765 1 1 114 ARG HA H 9.004 -2.025 26.299 1.00 . A A . 438 ARG HA 1 1
14 43766 1 1 114 ARG HB2 H 9.192 -4.343 25.497 1.00 . A A . 438 ARG HB2 1 1
14 43767 1 1 114 ARG HB3 H 8.299 -4.273 27.024 1.00 . A A . 438 ARG HB3 1 1
14 43768 1 1 114 ARG HD2 H 8.226 -6.490 24.848 1.00 . A A . 438 ARG HD2 1 1
14 43769 1 1 114 ARG HD3 H 7.358 -6.564 26.391 1.00 . A A . 438 ARG HD3 1 1
14 43770 1 1 114 ARG HE H 5.512 -7.410 25.286 1.00 . A A . 438 ARG HE 1 1
14 43771 1 1 114 ARG HG2 H 6.165 -4.474 25.838 1.00 . A A . 438 ARG HG2 1 1
14 43772 1 1 114 ARG HG3 H 7.004 -4.406 24.270 1.00 . A A . 438 ARG HG3 1 1
14 43773 1 1 114 ARG HH11 H 7.685 -5.941 22.901 1.00 . A A . 438 ARG HH11 1 1
14 43774 1 1 114 ARG HH12 H 6.706 -6.450 21.545 1.00 . A A . 438 ARG HH12 1 1
14 43775 1 1 114 ARG HH21 H 4.307 -8.104 23.479 1.00 . A A . 438 ARG HH21 1 1
14 43776 1 1 114 ARG HH22 H 4.829 -7.680 21.863 1.00 . A A . 438 ARG HH22 1 1
14 43777 1 1 114 ARG N N 6.936 -2.042 26.503 1.00 . A A . 438 ARG N 1 1
14 43778 1 1 114 ARG NE N 6.182 -6.943 24.693 1.00 . A A . 438 ARG NE 1 1
14 43779 1 1 114 ARG NH1 N 6.871 -6.418 22.540 1.00 . A A . 438 ARG NH1 1 1
14 43780 1 1 114 ARG NH2 N 4.964 -7.645 22.863 1.00 . A A . 438 ARG NH2 1 1
14 43781 1 1 114 ARG O O 9.017 -2.562 23.599 1.00 . A A . 438 ARG O 1 1
14 43782 1 1 115 PHE C C 8.425 0.084 22.235 1.00 . A A . 439 PHE C 1 1
14 43783 1 1 115 PHE CA C 7.190 -0.772 22.534 1.00 . A A . 439 PHE CA 1 1
14 43784 1 1 115 PHE CB C 5.895 0.007 22.301 1.00 . A A . 439 PHE CB 1 1
14 43785 1 1 115 PHE CD1 C 5.067 -0.761 20.043 1.00 . A A . 439 PHE CD1 1 1
14 43786 1 1 115 PHE CD2 C 5.833 1.527 20.279 1.00 . A A . 439 PHE CD2 1 1
14 43787 1 1 115 PHE CE1 C 4.782 -0.529 18.690 1.00 . A A . 439 PHE CE1 1 1
14 43788 1 1 115 PHE CE2 C 5.542 1.759 18.927 1.00 . A A . 439 PHE CE2 1 1
14 43789 1 1 115 PHE CG C 5.591 0.266 20.841 1.00 . A A . 439 PHE CG 1 1
14 43790 1 1 115 PHE CZ C 5.021 0.732 18.131 1.00 . A A . 439 PHE CZ 1 1
14 43791 1 1 115 PHE H H 6.545 -0.874 24.562 1.00 . A A . 439 PHE H 1 1
14 43792 1 1 115 PHE HA H 7.197 -1.638 21.874 1.00 . A A . 439 PHE HA 1 1
14 43793 1 1 115 PHE HB2 H 5.066 -0.564 22.719 1.00 . A A . 439 PHE HB2 1 1
14 43794 1 1 115 PHE HB3 H 5.952 0.958 22.831 1.00 . A A . 439 PHE HB3 1 1
14 43795 1 1 115 PHE HD1 H 4.879 -1.733 20.474 1.00 . A A . 439 PHE HD1 1 1
14 43796 1 1 115 PHE HD2 H 6.237 2.317 20.893 1.00 . A A . 439 PHE HD2 1 1
14 43797 1 1 115 PHE HE1 H 4.374 -1.322 18.080 1.00 . A A . 439 PHE HE1 1 1
14 43798 1 1 115 PHE HE2 H 5.726 2.731 18.492 1.00 . A A . 439 PHE HE2 1 1
14 43799 1 1 115 PHE HZ H 4.810 0.918 17.088 1.00 . A A . 439 PHE HZ 1 1
14 43800 1 1 115 PHE N N 7.235 -1.231 23.916 1.00 . A A . 439 PHE N 1 1
14 43801 1 1 115 PHE O O 9.103 0.537 23.157 1.00 . A A . 439 PHE O 1 1
14 43802 1 1 116 LYS C C 9.669 1.917 19.329 1.00 . A A . 440 LYS C 1 1
14 43803 1 1 116 LYS CA C 9.931 1.026 20.538 1.00 . A A . 440 LYS CA 1 1
14 43804 1 1 116 LYS CB C 11.041 0.022 20.203 1.00 . A A . 440 LYS CB 1 1
14 43805 1 1 116 LYS CD C 12.604 -1.745 21.108 1.00 . A A . 440 LYS CD 1 1
14 43806 1 1 116 LYS CE C 13.853 -0.999 20.633 1.00 . A A . 440 LYS CE 1 1
14 43807 1 1 116 LYS CG C 11.467 -0.774 21.438 1.00 . A A . 440 LYS CG 1 1
14 43808 1 1 116 LYS H H 8.105 -0.024 20.229 1.00 . A A . 440 LYS H 1 1
14 43809 1 1 116 LYS HA H 10.271 1.665 21.353 1.00 . A A . 440 LYS HA 1 1
14 43810 1 1 116 LYS HB2 H 10.689 -0.665 19.433 1.00 . A A . 440 LYS HB2 1 1
14 43811 1 1 116 LYS HB3 H 11.901 0.571 19.818 1.00 . A A . 440 LYS HB3 1 1
14 43812 1 1 116 LYS HD2 H 12.847 -2.315 22.004 1.00 . A A . 440 LYS HD2 1 1
14 43813 1 1 116 LYS HD3 H 12.271 -2.431 20.329 1.00 . A A . 440 LYS HD3 1 1
14 43814 1 1 116 LYS HE2 H 13.620 -0.467 19.711 1.00 . A A . 440 LYS HE2 1 1
14 43815 1 1 116 LYS HE3 H 14.145 -0.274 21.392 1.00 . A A . 440 LYS HE3 1 1
14 43816 1 1 116 LYS HG2 H 11.804 -0.085 22.213 1.00 . A A . 440 LYS HG2 1 1
14 43817 1 1 116 LYS HG3 H 10.618 -1.349 21.806 1.00 . A A . 440 LYS HG3 1 1
14 43818 1 1 116 LYS HZ1 H 15.230 -2.397 21.249 1.00 . A A . 440 LYS HZ1 1 1
14 43819 1 1 116 LYS HZ2 H 14.701 -2.628 19.710 1.00 . A A . 440 LYS HZ2 1 1
14 43820 1 1 116 LYS HZ3 H 15.768 -1.425 20.037 1.00 . A A . 440 LYS HZ3 1 1
14 43821 1 1 116 LYS N N 8.725 0.310 20.952 1.00 . A A . 440 LYS N 1 1
14 43822 1 1 116 LYS NZ N 14.970 -1.933 20.390 1.00 . A A . 440 LYS NZ 1 1
14 43823 1 1 116 LYS O O 8.632 1.814 18.678 1.00 . A A . 440 LYS O 1 1
14 43824 1 1 117 LYS C C 10.550 2.901 16.590 1.00 . A A . 441 LYS C 1 1
14 43825 1 1 117 LYS CA C 10.592 3.700 17.895 1.00 . A A . 441 LYS CA 1 1
14 43826 1 1 117 LYS CB C 11.839 4.595 17.924 1.00 . A A . 441 LYS CB 1 1
14 43827 1 1 117 LYS CD C 11.557 5.299 20.364 1.00 . A A . 441 LYS CD 1 1
14 43828 1 1 117 LYS CE C 11.591 6.509 21.294 1.00 . A A . 441 LYS CE 1 1
14 43829 1 1 117 LYS CG C 11.726 5.759 18.915 1.00 . A A . 441 LYS CG 1 1
14 43830 1 1 117 LYS H H 11.451 2.831 19.627 1.00 . A A . 441 LYS H 1 1
14 43831 1 1 117 LYS HA H 9.697 4.320 17.953 1.00 . A A . 441 LYS HA 1 1
14 43832 1 1 117 LYS HB2 H 12.713 3.992 18.167 1.00 . A A . 441 LYS HB2 1 1
14 43833 1 1 117 LYS HB3 H 11.997 5.022 16.934 1.00 . A A . 441 LYS HB3 1 1
14 43834 1 1 117 LYS HD2 H 10.599 4.792 20.480 1.00 . A A . 441 LYS HD2 1 1
14 43835 1 1 117 LYS HD3 H 12.363 4.617 20.638 1.00 . A A . 441 LYS HD3 1 1
14 43836 1 1 117 LYS HE2 H 12.573 6.977 21.239 1.00 . A A . 441 LYS HE2 1 1
14 43837 1 1 117 LYS HE3 H 10.836 7.222 20.962 1.00 . A A . 441 LYS HE3 1 1
14 43838 1 1 117 LYS HG2 H 12.632 6.361 18.837 1.00 . A A . 441 LYS HG2 1 1
14 43839 1 1 117 LYS HG3 H 10.874 6.380 18.638 1.00 . A A . 441 LYS HG3 1 1
14 43840 1 1 117 LYS HZ1 H 11.299 6.951 23.264 1.00 . A A . 441 LYS HZ1 1 1
14 43841 1 1 117 LYS HZ2 H 10.399 5.690 22.747 1.00 . A A . 441 LYS HZ2 1 1
14 43842 1 1 117 LYS HZ3 H 12.013 5.479 23.028 1.00 . A A . 441 LYS HZ3 1 1
14 43843 1 1 117 LYS N N 10.634 2.793 19.035 1.00 . A A . 441 LYS N 1 1
14 43844 1 1 117 LYS NZ N 11.311 6.121 22.690 1.00 . A A . 441 LYS NZ 1 1
14 43845 1 1 117 LYS O O 10.806 1.698 16.602 1.00 . A A . 441 LYS O 1 1
14 43846 1 1 118 PRO C C 11.662 2.347 13.798 1.00 . A A . 442 PRO C 1 1
14 43847 1 1 118 PRO CA C 10.297 2.957 14.131 1.00 . A A . 442 PRO CA 1 1
14 43848 1 1 118 PRO CB C 9.965 4.095 13.162 1.00 . A A . 442 PRO CB 1 1
14 43849 1 1 118 PRO CD C 9.777 4.929 15.387 1.00 . A A . 442 PRO CD 1 1
14 43850 1 1 118 PRO CG C 9.143 5.067 14.008 1.00 . A A . 442 PRO CG 1 1
14 43851 1 1 118 PRO HA H 9.530 2.187 14.058 1.00 . A A . 442 PRO HA 1 1
14 43852 1 1 118 PRO HB2 H 10.886 4.587 12.851 1.00 . A A . 442 PRO HB2 1 1
14 43853 1 1 118 PRO HB3 H 9.407 3.740 12.297 1.00 . A A . 442 PRO HB3 1 1
14 43854 1 1 118 PRO HD2 H 10.626 5.608 15.466 1.00 . A A . 442 PRO HD2 1 1
14 43855 1 1 118 PRO HD3 H 9.041 5.145 16.163 1.00 . A A . 442 PRO HD3 1 1
14 43856 1 1 118 PRO HG2 H 9.204 6.088 13.630 1.00 . A A . 442 PRO HG2 1 1
14 43857 1 1 118 PRO HG3 H 8.110 4.725 14.047 1.00 . A A . 442 PRO HG3 1 1
14 43858 1 1 118 PRO N N 10.234 3.553 15.461 1.00 . A A . 442 PRO N 1 1
14 43859 1 1 118 PRO O O 11.785 1.622 12.811 1.00 . A A . 442 PRO O 1 1
14 43860 1 1 119 GLY C C 14.091 0.642 14.941 1.00 . A A . 443 GLY C 1 1
14 43861 1 1 119 GLY CA C 14.024 2.084 14.452 1.00 . A A . 443 GLY CA 1 1
14 43862 1 1 119 GLY H H 12.536 3.258 15.391 1.00 . A A . 443 GLY H 1 1
14 43863 1 1 119 GLY HA2 H 14.312 2.113 13.401 1.00 . A A . 443 GLY HA2 1 1
14 43864 1 1 119 GLY HA3 H 14.728 2.691 15.020 1.00 . A A . 443 GLY HA3 1 1
14 43865 1 1 119 GLY N N 12.685 2.632 14.612 1.00 . A A . 443 GLY N 1 1
14 43866 1 1 119 GLY O O 13.062 0.011 15.177 1.00 . A A . 443 GLY O 1 1
14 43867 1 1 120 SER C C 14.738 -2.258 14.655 1.00 . A A . 444 SER C 1 1
14 43868 1 1 120 SER CA C 15.532 -1.272 15.506 1.00 . A A . 444 SER CA 1 1
14 43869 1 1 120 SER CB C 15.217 -1.432 16.996 1.00 . A A . 444 SER CB 1 1
14 43870 1 1 120 SER H H 16.122 0.686 14.918 1.00 . A A . 444 SER H 1 1
14 43871 1 1 120 SER HA H 16.589 -1.494 15.358 1.00 . A A . 444 SER HA 1 1
14 43872 1 1 120 SER HB2 H 14.167 -1.205 17.175 1.00 . A A . 444 SER HB2 1 1
14 43873 1 1 120 SER HB3 H 15.419 -2.461 17.296 1.00 . A A . 444 SER HB3 1 1
14 43874 1 1 120 SER HG H 15.840 0.336 17.502 1.00 . A A . 444 SER HG 1 1
14 43875 1 1 120 SER N N 15.310 0.112 15.095 1.00 . A A . 444 SER N 1 1
14 43876 1 1 120 SER O O 14.391 -3.341 15.125 1.00 . A A . 444 SER O 1 1
14 43877 1 1 120 SER OG O 16.024 -0.569 17.766 1.00 . A A . 444 SER OG 1 1
14 43878 1 1 121 LYS C C 12.312 -3.122 13.058 1.00 . A A . 445 LYS C 1 1
14 43879 1 1 121 LYS CA C 13.658 -2.689 12.470 1.00 . A A . 445 LYS CA 1 1
14 43880 1 1 121 LYS CB C 14.481 -3.887 11.983 1.00 . A A . 445 LYS CB 1 1
14 43881 1 1 121 LYS CD C 16.601 -4.606 10.809 1.00 . A A . 445 LYS CD 1 1
14 43882 1 1 121 LYS CE C 15.835 -5.425 9.770 1.00 . A A . 445 LYS CE 1 1
14 43883 1 1 121 LYS CG C 15.769 -3.419 11.295 1.00 . A A . 445 LYS CG 1 1
14 43884 1 1 121 LYS H H 14.786 -0.995 13.072 1.00 . A A . 445 LYS H 1 1
14 43885 1 1 121 LYS HA H 13.433 -2.061 11.608 1.00 . A A . 445 LYS HA 1 1
14 43886 1 1 121 LYS HB2 H 14.730 -4.526 12.831 1.00 . A A . 445 LYS HB2 1 1
14 43887 1 1 121 LYS HB3 H 13.883 -4.454 11.269 1.00 . A A . 445 LYS HB3 1 1
14 43888 1 1 121 LYS HD2 H 17.520 -4.233 10.358 1.00 . A A . 445 LYS HD2 1 1
14 43889 1 1 121 LYS HD3 H 16.853 -5.240 11.659 1.00 . A A . 445 LYS HD3 1 1
14 43890 1 1 121 LYS HE2 H 14.935 -5.839 10.226 1.00 . A A . 445 LYS HE2 1 1
14 43891 1 1 121 LYS HE3 H 15.541 -4.773 8.947 1.00 . A A . 445 LYS HE3 1 1
14 43892 1 1 121 LYS HG2 H 15.514 -2.785 10.446 1.00 . A A . 445 LYS HG2 1 1
14 43893 1 1 121 LYS HG3 H 16.368 -2.841 11.998 1.00 . A A . 445 LYS HG3 1 1
14 43894 1 1 121 LYS HZ1 H 17.489 -6.154 8.799 1.00 . A A . 445 LYS HZ1 1 1
14 43895 1 1 121 LYS HZ2 H 16.937 -7.146 9.989 1.00 . A A . 445 LYS HZ2 1 1
14 43896 1 1 121 LYS HZ3 H 16.135 -7.053 8.558 1.00 . A A . 445 LYS HZ3 1 1
14 43897 1 1 121 LYS N N 14.445 -1.888 13.401 1.00 . A A . 445 LYS N 1 1
14 43898 1 1 121 LYS NZ N 16.660 -6.526 9.241 1.00 . A A . 445 LYS NZ 1 1
14 43899 1 1 121 LYS O O 11.743 -4.122 12.625 1.00 . A A . 445 LYS O 1 1
14 43900 1 1 122 ASN C C 9.417 -2.687 13.602 1.00 . A A . 446 ASN C 1 1
14 43901 1 1 122 ASN CA C 10.518 -2.666 14.664 1.00 . A A . 446 ASN CA 1 1
14 43902 1 1 122 ASN CB C 10.244 -1.610 15.743 1.00 . A A . 446 ASN CB 1 1
14 43903 1 1 122 ASN CG C 8.959 -1.876 16.520 1.00 . A A . 446 ASN CG 1 1
14 43904 1 1 122 ASN H H 12.311 -1.571 14.375 1.00 . A A . 446 ASN H 1 1
14 43905 1 1 122 ASN HA H 10.566 -3.647 15.137 1.00 . A A . 446 ASN HA 1 1
14 43906 1 1 122 ASN HB2 H 11.077 -1.579 16.445 1.00 . A A . 446 ASN HB2 1 1
14 43907 1 1 122 ASN HB3 H 10.170 -0.634 15.263 1.00 . A A . 446 ASN HB3 1 1
14 43908 1 1 122 ASN HD21 H 8.771 0.092 16.983 1.00 . A A . 446 ASN HD21 1 1
14 43909 1 1 122 ASN HD22 H 7.501 -0.954 17.583 1.00 . A A . 446 ASN HD22 1 1
14 43910 1 1 122 ASN N N 11.802 -2.378 14.042 1.00 . A A . 446 ASN N 1 1
14 43911 1 1 122 ASN ND2 N 8.363 -0.828 17.072 1.00 . A A . 446 ASN ND2 1 1
14 43912 1 1 122 ASN O O 9.511 -1.995 12.588 1.00 . A A . 446 ASN O 1 1
14 43913 1 1 122 ASN OD1 O 8.501 -3.010 16.626 1.00 . A A . 446 ASN OD1 1 1
14 43914 1 1 123 PHE C C 5.957 -3.951 13.610 1.00 . A A . 447 PHE C 1 1
14 43915 1 1 123 PHE CA C 7.271 -3.634 12.893 1.00 . A A . 447 PHE CA 1 1
14 43916 1 1 123 PHE CB C 7.615 -4.749 11.898 1.00 . A A . 447 PHE CB 1 1
14 43917 1 1 123 PHE CD1 C 9.048 -6.502 13.016 1.00 . A A . 447 PHE CD1 1 1
14 43918 1 1 123 PHE CD2 C 6.697 -6.981 12.650 1.00 . A A . 447 PHE CD2 1 1
14 43919 1 1 123 PHE CE1 C 9.209 -7.759 13.612 1.00 . A A . 447 PHE CE1 1 1
14 43920 1 1 123 PHE CE2 C 6.862 -8.238 13.247 1.00 . A A . 447 PHE CE2 1 1
14 43921 1 1 123 PHE CG C 7.790 -6.107 12.538 1.00 . A A . 447 PHE CG 1 1
14 43922 1 1 123 PHE CZ C 8.119 -8.629 13.728 1.00 . A A . 447 PHE CZ 1 1
14 43923 1 1 123 PHE H H 8.343 -4.011 14.696 1.00 . A A . 447 PHE H 1 1
14 43924 1 1 123 PHE HA H 7.145 -2.701 12.344 1.00 . A A . 447 PHE HA 1 1
14 43925 1 1 123 PHE HB2 H 6.822 -4.812 11.153 1.00 . A A . 447 PHE HB2 1 1
14 43926 1 1 123 PHE HB3 H 8.538 -4.482 11.385 1.00 . A A . 447 PHE HB3 1 1
14 43927 1 1 123 PHE HD1 H 9.894 -5.837 12.924 1.00 . A A . 447 PHE HD1 1 1
14 43928 1 1 123 PHE HD2 H 5.727 -6.689 12.275 1.00 . A A . 447 PHE HD2 1 1
14 43929 1 1 123 PHE HE1 H 10.177 -8.063 13.984 1.00 . A A . 447 PHE HE1 1 1
14 43930 1 1 123 PHE HE2 H 6.017 -8.905 13.336 1.00 . A A . 447 PHE HE2 1 1
14 43931 1 1 123 PHE HZ H 8.253 -9.597 14.189 1.00 . A A . 447 PHE HZ 1 1
14 43932 1 1 123 PHE N N 8.371 -3.483 13.836 1.00 . A A . 447 PHE N 1 1
14 43933 1 1 123 PHE O O 4.950 -4.219 12.958 1.00 . A A . 447 PHE O 1 1
14 43934 1 1 124 GLN C C 3.649 -3.256 15.502 1.00 . A A . 448 GLN C 1 1
14 43935 1 1 124 GLN CA C 4.784 -4.255 15.737 1.00 . A A . 448 GLN CA 1 1
14 43936 1 1 124 GLN CB C 5.171 -4.278 17.219 1.00 . A A . 448 GLN CB 1 1
14 43937 1 1 124 GLN CD C 6.719 -5.299 18.923 1.00 . A A . 448 GLN CD 1 1
14 43938 1 1 124 GLN CG C 6.202 -5.374 17.494 1.00 . A A . 448 GLN CG 1 1
14 43939 1 1 124 GLN H H 6.808 -3.687 15.443 1.00 . A A . 448 GLN H 1 1
14 43940 1 1 124 GLN HA H 4.437 -5.248 15.455 1.00 . A A . 448 GLN HA 1 1
14 43941 1 1 124 GLN HB2 H 5.593 -3.309 17.488 1.00 . A A . 448 GLN HB2 1 1
14 43942 1 1 124 GLN HB3 H 4.281 -4.460 17.822 1.00 . A A . 448 GLN HB3 1 1
14 43943 1 1 124 GLN HE21 H 8.110 -3.926 18.383 1.00 . A A . 448 GLN HE21 1 1
14 43944 1 1 124 GLN HE22 H 8.116 -4.378 20.077 1.00 . A A . 448 GLN HE22 1 1
14 43945 1 1 124 GLN HG2 H 5.739 -6.347 17.328 1.00 . A A . 448 GLN HG2 1 1
14 43946 1 1 124 GLN HG3 H 7.049 -5.260 16.817 1.00 . A A . 448 GLN HG3 1 1
14 43947 1 1 124 GLN N N 5.962 -3.929 14.946 1.00 . A A . 448 GLN N 1 1
14 43948 1 1 124 GLN NE2 N 7.730 -4.465 19.148 1.00 . A A . 448 GLN NE2 1 1
14 43949 1 1 124 GLN O O 2.493 -3.587 15.750 1.00 . A A . 448 GLN O 1 1
14 43950 1 1 124 GLN OE1 O 6.215 -5.978 19.814 1.00 . A A . 448 GLN OE1 1 1
14 43951 1 1 125 ASN C C 1.754 -0.979 15.444 1.00 . A A . 449 ASN C 1 1
14 43952 1 1 125 ASN CA C 3.090 -0.949 14.687 1.00 . A A . 449 ASN CA 1 1
14 43953 1 1 125 ASN CB C 2.877 -0.919 13.170 1.00 . A A . 449 ASN CB 1 1
14 43954 1 1 125 ASN CG C 2.348 0.431 12.718 1.00 . A A . 449 ASN CG 1 1
14 43955 1 1 125 ASN H H 4.975 -1.878 14.876 1.00 . A A . 449 ASN H 1 1
14 43956 1 1 125 ASN HA H 3.599 -0.026 14.964 1.00 . A A . 449 ASN HA 1 1
14 43957 1 1 125 ASN HB2 H 3.832 -1.096 12.674 1.00 . A A . 449 ASN HB2 1 1
14 43958 1 1 125 ASN HB3 H 2.177 -1.702 12.881 1.00 . A A . 449 ASN HB3 1 1
14 43959 1 1 125 ASN HD21 H 0.511 0.053 13.501 1.00 . A A . 449 ASN HD21 1 1
14 43960 1 1 125 ASN HD22 H 0.709 1.624 12.750 1.00 . A A . 449 ASN HD22 1 1
14 43961 1 1 125 ASN N N 3.991 -2.050 15.023 1.00 . A A . 449 ASN N 1 1
14 43962 1 1 125 ASN ND2 N 1.086 0.725 13.012 1.00 . A A . 449 ASN ND2 1 1
14 43963 1 1 125 ASN O O 0.782 -1.565 14.966 1.00 . A A . 449 ASN O 1 1
14 43964 1 1 125 ASN OD1 O 3.072 1.209 12.102 1.00 . A A . 449 ASN OD1 1 1
14 43965 1 1 126 ILE C C -0.118 -1.556 17.801 1.00 . A A . 450 ILE C 1 1
14 43966 1 1 126 ILE CA C 0.603 -0.224 17.541 1.00 . A A . 450 ILE CA 1 1
14 43967 1 1 126 ILE CB C -0.330 0.925 17.113 1.00 . A A . 450 ILE CB 1 1
14 43968 1 1 126 ILE CD1 C -2.283 -0.261 15.921 1.00 . A A . 450 ILE CD1 1 1
14 43969 1 1 126 ILE CG1 C -1.111 0.718 15.810 1.00 . A A . 450 ILE CG1 1 1
14 43970 1 1 126 ILE CG2 C 0.505 2.188 16.902 1.00 . A A . 450 ILE CG2 1 1
14 43971 1 1 126 ILE H H 2.583 0.131 16.907 1.00 . A A . 450 ILE H 1 1
14 43972 1 1 126 ILE HA H 1.015 0.078 18.503 1.00 . A A . 450 ILE HA 1 1
14 43973 1 1 126 ILE HB H -1.045 1.112 17.914 1.00 . A A . 450 ILE HB 1 1
14 43974 1 1 126 ILE HD11 H -1.921 -1.277 16.075 1.00 . A A . 450 ILE HD11 1 1
14 43975 1 1 126 ILE HD12 H -2.934 0.040 16.741 1.00 . A A . 450 ILE HD12 1 1
14 43976 1 1 126 ILE HD13 H -2.858 -0.235 14.995 1.00 . A A . 450 ILE HD13 1 1
14 43977 1 1 126 ILE HG12 H -1.519 1.686 15.516 1.00 . A A . 450 ILE HG12 1 1
14 43978 1 1 126 ILE HG13 H -0.428 0.396 15.024 1.00 . A A . 450 ILE HG13 1 1
14 43979 1 1 126 ILE HG21 H 1.118 2.374 17.784 1.00 . A A . 450 ILE HG21 1 1
14 43980 1 1 126 ILE HG22 H 1.156 2.068 16.036 1.00 . A A . 450 ILE HG22 1 1
14 43981 1 1 126 ILE HG23 H -0.157 3.036 16.726 1.00 . A A . 450 ILE HG23 1 1
14 43982 1 1 126 ILE N N 1.734 -0.335 16.617 1.00 . A A . 450 ILE N 1 1
14 43983 1 1 126 ILE O O 0.343 -2.616 17.382 1.00 . A A . 450 ILE O 1 1
14 43984 1 1 127 PHE C C -3.541 -2.352 18.680 1.00 . A A . 451 PHE C 1 1
14 43985 1 1 127 PHE CA C -2.056 -2.695 18.761 1.00 . A A . 451 PHE CA 1 1
14 43986 1 1 127 PHE CB C -1.719 -3.247 20.151 1.00 . A A . 451 PHE CB 1 1
14 43987 1 1 127 PHE CD1 C 0.008 -5.072 19.947 1.00 . A A . 451 PHE CD1 1 1
14 43988 1 1 127 PHE CD2 C 0.702 -2.901 20.783 1.00 . A A . 451 PHE CD2 1 1
14 43989 1 1 127 PHE CE1 C 1.325 -5.541 20.075 1.00 . A A . 451 PHE CE1 1 1
14 43990 1 1 127 PHE CE2 C 2.018 -3.374 20.916 1.00 . A A . 451 PHE CE2 1 1
14 43991 1 1 127 PHE CG C -0.304 -3.749 20.296 1.00 . A A . 451 PHE CG 1 1
14 43992 1 1 127 PHE CZ C 2.330 -4.691 20.560 1.00 . A A . 451 PHE CZ 1 1
14 43993 1 1 127 PHE H H -1.594 -0.626 18.856 1.00 . A A . 451 PHE H 1 1
14 43994 1 1 127 PHE HA H -1.817 -3.452 18.013 1.00 . A A . 451 PHE HA 1 1
14 43995 1 1 127 PHE HB2 H -1.894 -2.466 20.890 1.00 . A A . 451 PHE HB2 1 1
14 43996 1 1 127 PHE HB3 H -2.401 -4.068 20.368 1.00 . A A . 451 PHE HB3 1 1
14 43997 1 1 127 PHE HD1 H -0.764 -5.730 19.578 1.00 . A A . 451 PHE HD1 1 1
14 43998 1 1 127 PHE HD2 H 0.465 -1.883 21.055 1.00 . A A . 451 PHE HD2 1 1
14 43999 1 1 127 PHE HE1 H 1.563 -6.559 19.803 1.00 . A A . 451 PHE HE1 1 1
14 44000 1 1 127 PHE HE2 H 2.788 -2.716 21.291 1.00 . A A . 451 PHE HE2 1 1
14 44001 1 1 127 PHE HZ H 3.342 -5.051 20.658 1.00 . A A . 451 PHE HZ 1 1
14 44002 1 1 127 PHE N N -1.258 -1.509 18.500 1.00 . A A . 451 PHE N 1 1
14 44003 1 1 127 PHE O O -3.983 -1.401 19.322 1.00 . A A . 451 PHE O 1 1
14 44004 1 1 128 PRO C C -6.437 -3.457 19.047 1.00 . A A . 452 PRO C 1 1
14 44005 1 1 128 PRO CA C -5.755 -2.921 17.785 1.00 . A A . 452 PRO CA 1 1
14 44006 1 1 128 PRO CB C -6.163 -3.736 16.557 1.00 . A A . 452 PRO CB 1 1
14 44007 1 1 128 PRO CD C -3.878 -4.218 17.070 1.00 . A A . 452 PRO CD 1 1
14 44008 1 1 128 PRO CG C -5.151 -4.877 16.546 1.00 . A A . 452 PRO CG 1 1
14 44009 1 1 128 PRO HA H -5.992 -1.868 17.633 1.00 . A A . 452 PRO HA 1 1
14 44010 1 1 128 PRO HB2 H -7.187 -4.101 16.636 1.00 . A A . 452 PRO HB2 1 1
14 44011 1 1 128 PRO HB3 H -6.029 -3.128 15.662 1.00 . A A . 452 PRO HB3 1 1
14 44012 1 1 128 PRO HD2 H -3.290 -4.935 17.644 1.00 . A A . 452 PRO HD2 1 1
14 44013 1 1 128 PRO HD3 H -3.290 -3.831 16.237 1.00 . A A . 452 PRO HD3 1 1
14 44014 1 1 128 PRO HG2 H -5.467 -5.653 17.243 1.00 . A A . 452 PRO HG2 1 1
14 44015 1 1 128 PRO HG3 H -5.010 -5.290 15.547 1.00 . A A . 452 PRO HG3 1 1
14 44016 1 1 128 PRO N N -4.321 -3.114 17.899 1.00 . A A . 452 PRO N 1 1
14 44017 1 1 128 PRO O O -5.935 -4.401 19.661 1.00 . A A . 452 PRO O 1 1
14 44018 1 1 129 PRO C C -9.085 -4.571 20.396 1.00 . A A . 453 PRO C 1 1
14 44019 1 1 129 PRO CA C -8.297 -3.280 20.630 1.00 . A A . 453 PRO CA 1 1
14 44020 1 1 129 PRO CB C -9.228 -2.107 20.924 1.00 . A A . 453 PRO CB 1 1
14 44021 1 1 129 PRO CD C -8.229 -1.765 18.783 1.00 . A A . 453 PRO CD 1 1
14 44022 1 1 129 PRO CG C -9.546 -1.567 19.530 1.00 . A A . 453 PRO CG 1 1
14 44023 1 1 129 PRO HA H -7.604 -3.419 21.459 1.00 . A A . 453 PRO HA 1 1
14 44024 1 1 129 PRO HB2 H -10.124 -2.418 21.460 1.00 . A A . 453 PRO HB2 1 1
14 44025 1 1 129 PRO HB3 H -8.684 -1.347 21.486 1.00 . A A . 453 PRO HB3 1 1
14 44026 1 1 129 PRO HD2 H -8.422 -1.987 17.734 1.00 . A A . 453 PRO HD2 1 1
14 44027 1 1 129 PRO HD3 H -7.611 -0.872 18.877 1.00 . A A . 453 PRO HD3 1 1
14 44028 1 1 129 PRO HG2 H -10.320 -2.184 19.071 1.00 . A A . 453 PRO HG2 1 1
14 44029 1 1 129 PRO HG3 H -9.839 -0.517 19.558 1.00 . A A . 453 PRO HG3 1 1
14 44030 1 1 129 PRO N N -7.574 -2.875 19.444 1.00 . A A . 453 PRO N 1 1
14 44031 1 1 129 PRO O O -9.525 -4.855 19.281 1.00 . A A . 453 PRO O 1 1
14 44032 1 1 130 SER C C -10.528 -6.803 22.922 1.00 . A A . 454 SER C 1 1
14 44033 1 1 130 SER CA C -10.007 -6.589 21.504 1.00 . A A . 454 SER CA 1 1
14 44034 1 1 130 SER CB C -9.098 -7.755 21.115 1.00 . A A . 454 SER CB 1 1
14 44035 1 1 130 SER H H -8.840 -5.053 22.345 1.00 . A A . 454 SER H 1 1
14 44036 1 1 130 SER HA H -10.855 -6.536 20.822 1.00 . A A . 454 SER HA 1 1
14 44037 1 1 130 SER HB2 H -8.257 -7.796 21.806 1.00 . A A . 454 SER HB2 1 1
14 44038 1 1 130 SER HB3 H -9.664 -8.684 21.188 1.00 . A A . 454 SER HB3 1 1
14 44039 1 1 130 SER HG H -9.381 -7.590 19.202 1.00 . A A . 454 SER HG 1 1
14 44040 1 1 130 SER N N -9.257 -5.343 21.472 1.00 . A A . 454 SER N 1 1
14 44041 1 1 130 SER O O -10.085 -6.140 23.852 1.00 . A A . 454 SER O 1 1
14 44042 1 1 130 SER OG O -8.625 -7.606 19.794 1.00 . A A . 454 SER OG 1 1
14 44043 1 1 131 ALA C C -11.072 -8.838 25.290 1.00 . A A . 455 ALA C 1 1
14 44044 1 1 131 ALA CA C -12.024 -8.003 24.430 1.00 . A A . 455 ALA CA 1 1
14 44045 1 1 131 ALA CB C -13.358 -8.720 24.277 1.00 . A A . 455 ALA CB 1 1
14 44046 1 1 131 ALA H H -11.826 -8.264 22.329 1.00 . A A . 455 ALA H 1 1
14 44047 1 1 131 ALA HA H -12.203 -7.050 24.928 1.00 . A A . 455 ALA HA 1 1
14 44048 1 1 131 ALA HB1 H -14.019 -8.116 23.655 1.00 . A A . 455 ALA HB1 1 1
14 44049 1 1 131 ALA HB2 H -13.202 -9.695 23.814 1.00 . A A . 455 ALA HB2 1 1
14 44050 1 1 131 ALA HB3 H -13.805 -8.850 25.262 1.00 . A A . 455 ALA HB3 1 1
14 44051 1 1 131 ALA N N -11.469 -7.732 23.110 1.00 . A A . 455 ALA N 1 1
14 44052 1 1 131 ALA O O -11.378 -9.130 26.446 1.00 . A A . 455 ALA O 1 1
14 44053 1 1 132 THR C C -7.755 -9.162 25.807 1.00 . A A . 456 THR C 1 1
14 44054 1 1 132 THR CA C -8.935 -10.044 25.420 1.00 . A A . 456 THR CA 1 1
14 44055 1 1 132 THR CB C -8.478 -11.187 24.514 1.00 . A A . 456 THR CB 1 1
14 44056 1 1 132 THR CG2 C -7.739 -12.248 25.326 1.00 . A A . 456 THR CG2 1 1
14 44057 1 1 132 THR H H -9.726 -8.922 23.786 1.00 . A A . 456 THR H 1 1
14 44058 1 1 132 THR HA H -9.384 -10.470 26.317 1.00 . A A . 456 THR HA 1 1
14 44059 1 1 132 THR HB H -7.811 -10.784 23.752 1.00 . A A . 456 THR HB 1 1
14 44060 1 1 132 THR HG1 H -9.269 -12.456 23.283 1.00 . A A . 456 THR HG1 1 1
14 44061 1 1 132 THR HG21 H -8.411 -12.664 26.076 1.00 . A A . 456 THR HG21 1 1
14 44062 1 1 132 THR HG22 H -7.413 -13.049 24.663 1.00 . A A . 456 THR HG22 1 1
14 44063 1 1 132 THR HG23 H -6.866 -11.801 25.801 1.00 . A A . 456 THR HG23 1 1
14 44064 1 1 132 THR N N -9.920 -9.218 24.732 1.00 . A A . 456 THR N 1 1
14 44065 1 1 132 THR O O -7.423 -8.227 25.083 1.00 . A A . 456 THR O 1 1
14 44066 1 1 132 THR OG1 O -9.591 -11.793 23.897 1.00 . A A . 456 THR OG1 1 1
14 44067 1 1 133 LEU C C -4.973 -9.383 28.136 1.00 . A A . 457 LEU C 1 1
14 44068 1 1 133 LEU CA C -6.140 -8.579 27.558 1.00 . A A . 457 LEU CA 1 1
14 44069 1 1 133 LEU CB C -6.826 -7.825 28.704 1.00 . A A . 457 LEU CB 1 1
14 44070 1 1 133 LEU CD1 C -8.843 -6.722 29.648 1.00 . A A . 457 LEU CD1 1 1
14 44071 1 1 133 LEU CD2 C -7.916 -5.977 27.432 1.00 . A A . 457 LEU CD2 1 1
14 44072 1 1 133 LEU CG C -8.163 -7.167 28.353 1.00 . A A . 457 LEU CG 1 1
14 44073 1 1 133 LEU H H -7.361 -10.314 27.432 1.00 . A A . 457 LEU H 1 1
14 44074 1 1 133 LEU HA H -5.767 -7.875 26.815 1.00 . A A . 457 LEU HA 1 1
14 44075 1 1 133 LEU HB2 H -7.018 -8.554 29.492 1.00 . A A . 457 LEU HB2 1 1
14 44076 1 1 133 LEU HB3 H -6.142 -7.072 29.098 1.00 . A A . 457 LEU HB3 1 1
14 44077 1 1 133 LEU HD11 H -9.793 -6.243 29.411 1.00 . A A . 457 LEU HD11 1 1
14 44078 1 1 133 LEU HD12 H -9.037 -7.592 30.276 1.00 . A A . 457 LEU HD12 1 1
14 44079 1 1 133 LEU HD13 H -8.203 -6.018 30.181 1.00 . A A . 457 LEU HD13 1 1
14 44080 1 1 133 LEU HD21 H -8.800 -5.338 27.416 1.00 . A A . 457 LEU HD21 1 1
14 44081 1 1 133 LEU HD22 H -7.062 -5.404 27.793 1.00 . A A . 457 LEU HD22 1 1
14 44082 1 1 133 LEU HD23 H -7.703 -6.323 26.420 1.00 . A A . 457 LEU HD23 1 1
14 44083 1 1 133 LEU HG H -8.839 -7.871 27.868 1.00 . A A . 457 LEU HG 1 1
14 44084 1 1 133 LEU N N -7.125 -9.459 26.947 1.00 . A A . 457 LEU N 1 1
14 44085 1 1 133 LEU O O -5.000 -9.785 29.295 1.00 . A A . 457 LEU O 1 1
14 44086 1 1 134 HIS C C -1.779 -9.632 28.522 1.00 . A A . 458 HIS C 1 1
14 44087 1 1 134 HIS CA C -2.807 -10.439 27.742 1.00 . A A . 458 HIS CA 1 1
14 44088 1 1 134 HIS CB C -2.199 -11.032 26.481 1.00 . A A . 458 HIS CB 1 1
14 44089 1 1 134 HIS CD2 C -2.275 -13.555 26.785 1.00 . A A . 458 HIS CD2 1 1
14 44090 1 1 134 HIS CE1 C -0.118 -13.973 26.986 1.00 . A A . 458 HIS CE1 1 1
14 44091 1 1 134 HIS CG C -1.581 -12.385 26.693 1.00 . A A . 458 HIS CG 1 1
14 44092 1 1 134 HIS H H -3.920 -9.231 26.406 1.00 . A A . 458 HIS H 1 1
14 44093 1 1 134 HIS HA H -3.159 -11.236 28.396 1.00 . A A . 458 HIS HA 1 1
14 44094 1 1 134 HIS HB2 H -3.007 -11.135 25.756 1.00 . A A . 458 HIS HB2 1 1
14 44095 1 1 134 HIS HB3 H -1.457 -10.346 26.071 1.00 . A A . 458 HIS HB3 1 1
14 44096 1 1 134 HIS HD2 H -3.348 -13.672 26.741 1.00 . A A . 458 HIS HD2 1 1
14 44097 1 1 134 HIS HE1 H 0.805 -14.515 27.123 1.00 . A A . 458 HIS HE1 1 1
14 44098 1 1 134 HIS HE2 H -1.528 -15.532 27.062 1.00 . A A . 458 HIS HE2 1 1
14 44099 1 1 134 HIS N N -3.938 -9.623 27.336 1.00 . A A . 458 HIS N 1 1
14 44100 1 1 134 HIS ND1 N -0.212 -12.641 26.818 1.00 . A A . 458 HIS ND1 1 1
14 44101 1 1 134 HIS NE2 N -1.337 -14.546 26.964 1.00 . A A . 458 HIS NE2 1 1
14 44102 1 1 134 HIS O O -1.615 -8.442 28.277 1.00 . A A . 458 HIS O 1 1
14 44103 1 1 135 LEU C C 1.003 -10.327 30.875 1.00 . A A . 459 LEU C 1 1
14 44104 1 1 135 LEU CA C -0.142 -9.519 30.299 1.00 . A A . 459 LEU CA 1 1
14 44105 1 1 135 LEU CB C -0.865 -8.865 31.477 1.00 . A A . 459 LEU CB 1 1
14 44106 1 1 135 LEU CD1 C -2.024 -8.880 33.607 1.00 . A A . 459 LEU CD1 1 1
14 44107 1 1 135 LEU CD2 C -2.810 -10.394 31.875 1.00 . A A . 459 LEU CD2 1 1
14 44108 1 1 135 LEU CG C -1.567 -9.777 32.473 1.00 . A A . 459 LEU CG 1 1
14 44109 1 1 135 LEU H H -1.209 -11.246 29.623 1.00 . A A . 459 LEU H 1 1
14 44110 1 1 135 LEU HA H 0.291 -8.720 29.697 1.00 . A A . 459 LEU HA 1 1
14 44111 1 1 135 LEU HB2 H -0.129 -8.327 32.077 1.00 . A A . 459 LEU HB2 1 1
14 44112 1 1 135 LEU HB3 H -1.580 -8.143 31.084 1.00 . A A . 459 LEU HB3 1 1
14 44113 1 1 135 LEU HD11 H -1.141 -8.436 34.067 1.00 . A A . 459 LEU HD11 1 1
14 44114 1 1 135 LEU HD12 H -2.655 -8.097 33.188 1.00 . A A . 459 LEU HD12 1 1
14 44115 1 1 135 LEU HD13 H -2.569 -9.477 34.337 1.00 . A A . 459 LEU HD13 1 1
14 44116 1 1 135 LEU HD21 H -3.441 -9.613 31.450 1.00 . A A . 459 LEU HD21 1 1
14 44117 1 1 135 LEU HD22 H -2.483 -11.071 31.087 1.00 . A A . 459 LEU HD22 1 1
14 44118 1 1 135 LEU HD23 H -3.354 -10.948 32.641 1.00 . A A . 459 LEU HD23 1 1
14 44119 1 1 135 LEU HG H -0.890 -10.544 32.850 1.00 . A A . 459 LEU HG 1 1
14 44120 1 1 135 LEU N N -1.077 -10.258 29.464 1.00 . A A . 459 LEU N 1 1
14 44121 1 1 135 LEU O O 1.041 -11.554 30.834 1.00 . A A . 459 LEU O 1 1
14 44122 1 1 136 SER C C 3.136 -9.183 33.436 1.00 . A A . 460 SER C 1 1
14 44123 1 1 136 SER CA C 3.087 -10.009 32.163 1.00 . A A . 460 SER CA 1 1
14 44124 1 1 136 SER CB C 4.364 -9.860 31.335 1.00 . A A . 460 SER CB 1 1
14 44125 1 1 136 SER H H 1.817 -8.553 31.340 1.00 . A A . 460 SER H 1 1
14 44126 1 1 136 SER HA H 2.949 -11.059 32.422 1.00 . A A . 460 SER HA 1 1
14 44127 1 1 136 SER HB2 H 4.560 -8.805 31.150 1.00 . A A . 460 SER HB2 1 1
14 44128 1 1 136 SER HB3 H 5.201 -10.288 31.889 1.00 . A A . 460 SER HB3 1 1
14 44129 1 1 136 SER HG H 5.046 -10.497 29.630 1.00 . A A . 460 SER HG 1 1
14 44130 1 1 136 SER N N 1.933 -9.552 31.427 1.00 . A A . 460 SER N 1 1
14 44131 1 1 136 SER O O 3.583 -8.029 33.409 1.00 . A A . 460 SER O 1 1
14 44132 1 1 136 SER OG O 4.209 -10.533 30.100 1.00 . A A . 460 SER OG 1 1
14 44133 1 1 137 ASN C C 1.476 -10.166 36.633 1.00 . A A . 461 ASN C 1 1
14 44134 1 1 137 ASN CA C 2.575 -9.387 35.901 1.00 . A A . 461 ASN CA 1 1
14 44135 1 1 137 ASN CB C 2.372 -7.877 36.049 1.00 . A A . 461 ASN CB 1 1
14 44136 1 1 137 ASN CG C 1.124 -7.363 35.348 1.00 . A A . 461 ASN CG 1 1
14 44137 1 1 137 ASN H H 2.313 -10.760 34.349 1.00 . A A . 461 ASN H 1 1
14 44138 1 1 137 ASN HA H 3.526 -9.625 36.378 1.00 . A A . 461 ASN HA 1 1
14 44139 1 1 137 ASN HB2 H 2.288 -7.639 37.109 1.00 . A A . 461 ASN HB2 1 1
14 44140 1 1 137 ASN HB3 H 3.247 -7.357 35.661 1.00 . A A . 461 ASN HB3 1 1
14 44141 1 1 137 ASN HD21 H 2.222 -7.034 33.691 1.00 . A A . 461 ASN HD21 1 1
14 44142 1 1 137 ASN HD22 H 0.538 -6.619 33.525 1.00 . A A . 461 ASN HD22 1 1
14 44143 1 1 137 ASN N N 2.660 -9.825 34.512 1.00 . A A . 461 ASN N 1 1
14 44144 1 1 137 ASN ND2 N 1.296 -6.969 34.092 1.00 . A A . 461 ASN ND2 1 1
14 44145 1 1 137 ASN O O 0.292 -10.019 36.334 1.00 . A A . 461 ASN O 1 1
14 44146 1 1 137 ASN OD1 O 0.044 -7.325 35.924 1.00 . A A . 461 ASN OD1 1 1
14 44147 1 1 138 ILE C C 1.668 -11.881 39.863 1.00 . A A . 462 ILE C 1 1
14 44148 1 1 138 ILE CA C 0.949 -11.647 38.529 1.00 . A A . 462 ILE CA 1 1
14 44149 1 1 138 ILE CB C 0.318 -12.911 37.913 1.00 . A A . 462 ILE CB 1 1
14 44150 1 1 138 ILE CD1 C -1.577 -12.792 39.616 1.00 . A A . 462 ILE CD1 1 1
14 44151 1 1 138 ILE CG1 C -0.571 -13.687 38.895 1.00 . A A . 462 ILE CG1 1 1
14 44152 1 1 138 ILE CG2 C 1.363 -13.872 37.353 1.00 . A A . 462 ILE CG2 1 1
14 44153 1 1 138 ILE H H 2.858 -11.183 37.695 1.00 . A A . 462 ILE H 1 1
14 44154 1 1 138 ILE HA H 0.131 -10.952 38.721 1.00 . A A . 462 ILE HA 1 1
14 44155 1 1 138 ILE HB H -0.309 -12.595 37.078 1.00 . A A . 462 ILE HB 1 1
14 44156 1 1 138 ILE HD11 H -1.052 -12.098 40.273 1.00 . A A . 462 ILE HD11 1 1
14 44157 1 1 138 ILE HD12 H -2.159 -12.226 38.889 1.00 . A A . 462 ILE HD12 1 1
14 44158 1 1 138 ILE HD13 H -2.250 -13.409 40.212 1.00 . A A . 462 ILE HD13 1 1
14 44159 1 1 138 ILE HG12 H -1.121 -14.445 38.335 1.00 . A A . 462 ILE HG12 1 1
14 44160 1 1 138 ILE HG13 H 0.045 -14.199 39.634 1.00 . A A . 462 ILE HG13 1 1
14 44161 1 1 138 ILE HG21 H 1.945 -13.350 36.593 1.00 . A A . 462 ILE HG21 1 1
14 44162 1 1 138 ILE HG22 H 2.019 -14.230 38.146 1.00 . A A . 462 ILE HG22 1 1
14 44163 1 1 138 ILE HG23 H 0.867 -14.726 36.892 1.00 . A A . 462 ILE HG23 1 1
14 44164 1 1 138 ILE N N 1.870 -10.997 37.598 1.00 . A A . 462 ILE N 1 1
14 44165 1 1 138 ILE O O 2.045 -13.001 40.195 1.00 . A A . 462 ILE O 1 1
14 44166 1 1 139 PRO C C 1.659 -11.525 42.977 1.00 . A A . 463 PRO C 1 1
14 44167 1 1 139 PRO CA C 2.552 -10.860 41.927 1.00 . A A . 463 PRO CA 1 1
14 44168 1 1 139 PRO CB C 2.827 -9.399 42.280 1.00 . A A . 463 PRO CB 1 1
14 44169 1 1 139 PRO CD C 1.446 -9.454 40.334 1.00 . A A . 463 PRO CD 1 1
14 44170 1 1 139 PRO CG C 1.671 -8.655 41.615 1.00 . A A . 463 PRO CG 1 1
14 44171 1 1 139 PRO HA H 3.492 -11.408 41.846 1.00 . A A . 463 PRO HA 1 1
14 44172 1 1 139 PRO HB2 H 2.852 -9.234 43.357 1.00 . A A . 463 PRO HB2 1 1
14 44173 1 1 139 PRO HB3 H 3.766 -9.087 41.821 1.00 . A A . 463 PRO HB3 1 1
14 44174 1 1 139 PRO HD2 H 0.395 -9.419 40.048 1.00 . A A . 463 PRO HD2 1 1
14 44175 1 1 139 PRO HD3 H 2.072 -9.046 39.540 1.00 . A A . 463 PRO HD3 1 1
14 44176 1 1 139 PRO HG2 H 0.783 -8.719 42.244 1.00 . A A . 463 PRO HG2 1 1
14 44177 1 1 139 PRO HG3 H 1.926 -7.617 41.402 1.00 . A A . 463 PRO HG3 1 1
14 44178 1 1 139 PRO N N 1.872 -10.808 40.641 1.00 . A A . 463 PRO N 1 1
14 44179 1 1 139 PRO O O 0.458 -11.676 42.768 1.00 . A A . 463 PRO O 1 1
14 44180 1 1 140 PRO C C 0.660 -11.590 46.008 1.00 . A A . 464 PRO C 1 1
14 44181 1 1 140 PRO CA C 1.503 -12.576 45.197 1.00 . A A . 464 PRO CA 1 1
14 44182 1 1 140 PRO CB C 2.592 -13.183 46.078 1.00 . A A . 464 PRO CB 1 1
14 44183 1 1 140 PRO CD C 3.636 -11.791 44.453 1.00 . A A . 464 PRO CD 1 1
14 44184 1 1 140 PRO CG C 3.735 -12.185 45.926 1.00 . A A . 464 PRO CG 1 1
14 44185 1 1 140 PRO HA H 0.861 -13.362 44.799 1.00 . A A . 464 PRO HA 1 1
14 44186 1 1 140 PRO HB2 H 2.273 -13.280 47.116 1.00 . A A . 464 PRO HB2 1 1
14 44187 1 1 140 PRO HB3 H 2.883 -14.152 45.671 1.00 . A A . 464 PRO HB3 1 1
14 44188 1 1 140 PRO HD2 H 3.984 -10.768 44.311 1.00 . A A . 464 PRO HD2 1 1
14 44189 1 1 140 PRO HD3 H 4.215 -12.487 43.845 1.00 . A A . 464 PRO HD3 1 1
14 44190 1 1 140 PRO HG2 H 3.534 -11.308 46.540 1.00 . A A . 464 PRO HG2 1 1
14 44191 1 1 140 PRO HG3 H 4.700 -12.630 46.169 1.00 . A A . 464 PRO HG3 1 1
14 44192 1 1 140 PRO N N 2.230 -11.922 44.119 1.00 . A A . 464 PRO N 1 1
14 44193 1 1 140 PRO O O -0.175 -12.012 46.802 1.00 . A A . 464 PRO O 1 1
14 44194 1 1 141 SER C C -1.162 -8.876 46.003 1.00 . A A . 465 SER C 1 1
14 44195 1 1 141 SER CA C 0.180 -9.267 46.611 1.00 . A A . 465 SER CA 1 1
14 44196 1 1 141 SER CB C 1.091 -8.043 46.723 1.00 . A A . 465 SER CB 1 1
14 44197 1 1 141 SER H H 1.532 -9.979 45.126 1.00 . A A . 465 SER H 1 1
14 44198 1 1 141 SER HA H -0.012 -9.674 47.604 1.00 . A A . 465 SER HA 1 1
14 44199 1 1 141 SER HB2 H 2.054 -8.356 47.126 1.00 . A A . 465 SER HB2 1 1
14 44200 1 1 141 SER HB3 H 1.250 -7.611 45.735 1.00 . A A . 465 SER HB3 1 1
14 44201 1 1 141 SER HG H 1.107 -6.314 47.601 1.00 . A A . 465 SER HG 1 1
14 44202 1 1 141 SER N N 0.866 -10.282 45.822 1.00 . A A . 465 SER N 1 1
14 44203 1 1 141 SER O O -2.029 -8.361 46.704 1.00 . A A . 465 SER O 1 1
14 44204 1 1 141 SER OG O 0.519 -7.072 47.571 1.00 . A A . 465 SER OG 1 1
14 44205 1 1 142 VAL C C -2.833 -10.058 43.049 1.00 . A A . 466 VAL C 1 1
14 44206 1 1 142 VAL CA C -2.596 -8.905 44.012 1.00 . A A . 466 VAL CA 1 1
14 44207 1 1 142 VAL CB C -2.586 -7.564 43.268 1.00 . A A . 466 VAL CB 1 1
14 44208 1 1 142 VAL CG1 C -3.812 -7.420 42.364 1.00 . A A . 466 VAL CG1 1 1
14 44209 1 1 142 VAL CG2 C -2.557 -6.416 44.271 1.00 . A A . 466 VAL CG2 1 1
14 44210 1 1 142 VAL H H -0.560 -9.478 44.159 1.00 . A A . 466 VAL H 1 1
14 44211 1 1 142 VAL HA H -3.406 -8.892 44.740 1.00 . A A . 466 VAL HA 1 1
14 44212 1 1 142 VAL HB H -1.695 -7.507 42.643 1.00 . A A . 466 VAL HB 1 1
14 44213 1 1 142 VAL HG11 H -4.726 -7.525 42.949 1.00 . A A . 466 VAL HG11 1 1
14 44214 1 1 142 VAL HG12 H -3.800 -6.441 41.883 1.00 . A A . 466 VAL HG12 1 1
14 44215 1 1 142 VAL HG13 H -3.794 -8.187 41.590 1.00 . A A . 466 VAL HG13 1 1
14 44216 1 1 142 VAL HG21 H -3.422 -6.489 44.929 1.00 . A A . 466 VAL HG21 1 1
14 44217 1 1 142 VAL HG22 H -1.643 -6.487 44.861 1.00 . A A . 466 VAL HG22 1 1
14 44218 1 1 142 VAL HG23 H -2.571 -5.465 43.740 1.00 . A A . 466 VAL HG23 1 1
14 44219 1 1 142 VAL N N -1.334 -9.121 44.700 1.00 . A A . 466 VAL N 1 1
14 44220 1 1 142 VAL O O -2.032 -10.317 42.151 1.00 . A A . 466 VAL O 1 1
14 44221 1 1 143 ALA C C -5.899 -11.732 42.333 1.00 . A A . 467 ALA C 1 1
14 44222 1 1 143 ALA CA C -4.394 -11.878 42.485 1.00 . A A . 467 ALA CA 1 1
14 44223 1 1 143 ALA CB C -3.992 -13.160 43.213 1.00 . A A . 467 ALA CB 1 1
14 44224 1 1 143 ALA H H -4.555 -10.456 44.024 1.00 . A A . 467 ALA H 1 1
14 44225 1 1 143 ALA HA H -3.928 -11.860 41.500 1.00 . A A . 467 ALA HA 1 1
14 44226 1 1 143 ALA HB1 H -2.910 -13.169 43.349 1.00 . A A . 467 ALA HB1 1 1
14 44227 1 1 143 ALA HB2 H -4.466 -13.194 44.194 1.00 . A A . 467 ALA HB2 1 1
14 44228 1 1 143 ALA HB3 H -4.291 -14.026 42.623 1.00 . A A . 467 ALA HB3 1 1
14 44229 1 1 143 ALA N N -3.952 -10.741 43.266 1.00 . A A . 467 ALA N 1 1
14 44230 1 1 143 ALA O O -6.408 -10.621 42.468 1.00 . A A . 467 ALA O 1 1
14 44231 1 1 144 GLU C C -8.753 -12.002 43.042 1.00 . A A . 468 GLU C 1 1
14 44232 1 1 144 GLU CA C -8.076 -12.718 41.865 1.00 . A A . 468 GLU CA 1 1
14 44233 1 1 144 GLU CB C -8.657 -14.116 41.655 1.00 . A A . 468 GLU CB 1 1
14 44234 1 1 144 GLU CD C -8.972 -16.411 42.643 1.00 . A A . 468 GLU CD 1 1
14 44235 1 1 144 GLU CG C -8.427 -15.004 42.879 1.00 . A A . 468 GLU CG 1 1
14 44236 1 1 144 GLU H H -6.203 -13.720 41.996 1.00 . A A . 468 GLU H 1 1
14 44237 1 1 144 GLU HA H -8.262 -12.139 40.960 1.00 . A A . 468 GLU HA 1 1
14 44238 1 1 144 GLU HB2 H -9.729 -14.041 41.468 1.00 . A A . 468 GLU HB2 1 1
14 44239 1 1 144 GLU HB3 H -8.178 -14.573 40.788 1.00 . A A . 468 GLU HB3 1 1
14 44240 1 1 144 GLU HG2 H -7.359 -15.059 43.085 1.00 . A A . 468 GLU HG2 1 1
14 44241 1 1 144 GLU HG3 H -8.927 -14.570 43.745 1.00 . A A . 468 GLU HG3 1 1
14 44242 1 1 144 GLU N N -6.637 -12.810 42.061 1.00 . A A . 468 GLU N 1 1
14 44243 1 1 144 GLU O O -9.806 -11.393 42.872 1.00 . A A . 468 GLU O 1 1
14 44244 1 1 144 GLU OE1 O -10.184 -16.610 42.878 1.00 . A A . 468 GLU OE1 1 1
14 44245 1 1 144 GLU OE2 O -8.170 -17.280 42.230 1.00 . A A . 468 GLU OE2 1 1
14 44246 1 1 145 GLU C C -8.686 -10.035 45.550 1.00 . A A . 469 GLU C 1 1
14 44247 1 1 145 GLU CA C -8.700 -11.562 45.469 1.00 . A A . 469 GLU CA 1 1
14 44248 1 1 145 GLU CB C -7.908 -12.133 46.640 1.00 . A A . 469 GLU CB 1 1
14 44249 1 1 145 GLU CD C -5.661 -12.206 47.774 1.00 . A A . 469 GLU CD 1 1
14 44250 1 1 145 GLU CG C -6.433 -11.752 46.537 1.00 . A A . 469 GLU CG 1 1
14 44251 1 1 145 GLU H H -7.238 -12.523 44.275 1.00 . A A . 469 GLU H 1 1
14 44252 1 1 145 GLU HA H -9.732 -11.905 45.537 1.00 . A A . 469 GLU HA 1 1
14 44253 1 1 145 GLU HB2 H -8.316 -11.728 47.566 1.00 . A A . 469 GLU HB2 1 1
14 44254 1 1 145 GLU HB3 H -8.000 -13.220 46.640 1.00 . A A . 469 GLU HB3 1 1
14 44255 1 1 145 GLU HG2 H -6.002 -12.224 45.655 1.00 . A A . 469 GLU HG2 1 1
14 44256 1 1 145 GLU HG3 H -6.354 -10.671 46.425 1.00 . A A . 469 GLU HG3 1 1
14 44257 1 1 145 GLU N N -8.143 -12.078 44.227 1.00 . A A . 469 GLU N 1 1
14 44258 1 1 145 GLU O O -9.319 -9.459 46.431 1.00 . A A . 469 GLU O 1 1
14 44259 1 1 145 GLU OE1 O -5.881 -11.613 48.853 1.00 . A A . 469 GLU OE1 1 1
14 44260 1 1 145 GLU OE2 O -4.851 -13.150 47.628 1.00 . A A . 469 GLU OE2 1 1
14 44261 1 1 146 ASP C C -8.220 -7.517 43.133 1.00 . A A . 470 ASP C 1 1
14 44262 1 1 146 ASP CA C -7.876 -7.941 44.554 1.00 . A A . 470 ASP CA 1 1
14 44263 1 1 146 ASP CB C -6.463 -7.508 44.944 1.00 . A A . 470 ASP CB 1 1
14 44264 1 1 146 ASP CG C -6.320 -7.354 46.454 1.00 . A A . 470 ASP CG 1 1
14 44265 1 1 146 ASP H H -7.445 -9.936 43.964 1.00 . A A . 470 ASP H 1 1
14 44266 1 1 146 ASP HA H -8.597 -7.481 45.230 1.00 . A A . 470 ASP HA 1 1
14 44267 1 1 146 ASP HB2 H -5.745 -8.243 44.580 1.00 . A A . 470 ASP HB2 1 1
14 44268 1 1 146 ASP HB3 H -6.230 -6.557 44.464 1.00 . A A . 470 ASP HB3 1 1
14 44269 1 1 146 ASP N N -7.966 -9.391 44.636 1.00 . A A . 470 ASP N 1 1
14 44270 1 1 146 ASP O O -8.869 -6.488 42.921 1.00 . A A . 470 ASP O 1 1
14 44271 1 1 146 ASP OD1 O -6.930 -6.405 46.992 1.00 . A A . 470 ASP OD1 1 1
14 44272 1 1 146 ASP OD2 O -5.604 -8.185 47.058 1.00 . A A . 470 ASP OD2 1 1
14 44273 1 1 147 LEU C C -9.701 -8.148 40.693 1.00 . A A . 471 LEU C 1 1
14 44274 1 1 147 LEU CA C -8.182 -8.153 40.769 1.00 . A A . 471 LEU CA 1 1
14 44275 1 1 147 LEU CB C -7.577 -9.292 39.945 1.00 . A A . 471 LEU CB 1 1
14 44276 1 1 147 LEU CD1 C -7.508 -8.001 37.768 1.00 . A A . 471 LEU CD1 1 1
14 44277 1 1 147 LEU CD2 C -7.425 -10.482 37.779 1.00 . A A . 471 LEU CD2 1 1
14 44278 1 1 147 LEU CG C -8.010 -9.260 38.477 1.00 . A A . 471 LEU CG 1 1
14 44279 1 1 147 LEU H H -7.173 -9.086 42.382 1.00 . A A . 471 LEU H 1 1
14 44280 1 1 147 LEU HA H -7.811 -7.200 40.393 1.00 . A A . 471 LEU HA 1 1
14 44281 1 1 147 LEU HB2 H -6.490 -9.236 39.999 1.00 . A A . 471 LEU HB2 1 1
14 44282 1 1 147 LEU HB3 H -7.896 -10.241 40.376 1.00 . A A . 471 LEU HB3 1 1
14 44283 1 1 147 LEU HD11 H -6.424 -7.939 37.845 1.00 . A A . 471 LEU HD11 1 1
14 44284 1 1 147 LEU HD12 H -7.800 -8.038 36.718 1.00 . A A . 471 LEU HD12 1 1
14 44285 1 1 147 LEU HD13 H -7.964 -7.121 38.224 1.00 . A A . 471 LEU HD13 1 1
14 44286 1 1 147 LEU HD21 H -7.770 -10.511 36.745 1.00 . A A . 471 LEU HD21 1 1
14 44287 1 1 147 LEU HD22 H -6.336 -10.433 37.794 1.00 . A A . 471 LEU HD22 1 1
14 44288 1 1 147 LEU HD23 H -7.757 -11.385 38.290 1.00 . A A . 471 LEU HD23 1 1
14 44289 1 1 147 LEU HG H -9.097 -9.308 38.405 1.00 . A A . 471 LEU HG 1 1
14 44290 1 1 147 LEU N N -7.787 -8.317 42.154 1.00 . A A . 471 LEU N 1 1
14 44291 1 1 147 LEU O O -10.252 -7.502 39.801 1.00 . A A . 471 LEU O 1 1
14 44292 1 1 148 ARG C C -12.261 -7.308 41.868 1.00 . A A . 472 ARG C 1 1
14 44293 1 1 148 ARG CA C -11.828 -8.764 41.689 1.00 . A A . 472 ARG CA 1 1
14 44294 1 1 148 ARG CB C -12.379 -9.701 42.777 1.00 . A A . 472 ARG CB 1 1
14 44295 1 1 148 ARG CD C -12.632 -8.573 45.058 1.00 . A A . 472 ARG CD 1 1
14 44296 1 1 148 ARG CG C -11.784 -9.489 44.176 1.00 . A A . 472 ARG CG 1 1
14 44297 1 1 148 ARG CZ C -14.954 -8.441 45.867 1.00 . A A . 472 ARG CZ 1 1
14 44298 1 1 148 ARG H H -9.895 -9.446 42.269 1.00 . A A . 472 ARG H 1 1
14 44299 1 1 148 ARG HA H -12.231 -9.117 40.739 1.00 . A A . 472 ARG HA 1 1
14 44300 1 1 148 ARG HB2 H -13.463 -9.591 42.822 1.00 . A A . 472 ARG HB2 1 1
14 44301 1 1 148 ARG HB3 H -12.165 -10.724 42.469 1.00 . A A . 472 ARG HB3 1 1
14 44302 1 1 148 ARG HD2 H -12.105 -8.405 45.997 1.00 . A A . 472 ARG HD2 1 1
14 44303 1 1 148 ARG HD3 H -12.775 -7.616 44.559 1.00 . A A . 472 ARG HD3 1 1
14 44304 1 1 148 ARG HE H -14.095 -10.126 45.140 1.00 . A A . 472 ARG HE 1 1
14 44305 1 1 148 ARG HG2 H -11.708 -10.457 44.670 1.00 . A A . 472 ARG HG2 1 1
14 44306 1 1 148 ARG HG3 H -10.781 -9.070 44.089 1.00 . A A . 472 ARG HG3 1 1
14 44307 1 1 148 ARG HH11 H -13.906 -6.706 45.970 1.00 . A A . 472 ARG HH11 1 1
14 44308 1 1 148 ARG HH12 H -15.555 -6.620 46.553 1.00 . A A . 472 ARG HH12 1 1
14 44309 1 1 148 ARG HH21 H -16.253 -9.999 45.888 1.00 . A A . 472 ARG HH21 1 1
14 44310 1 1 148 ARG HH22 H -16.888 -8.488 46.497 1.00 . A A . 472 ARG HH22 1 1
14 44311 1 1 148 ARG N N -10.379 -8.851 41.613 1.00 . A A . 472 ARG N 1 1
14 44312 1 1 148 ARG NE N -13.948 -9.147 45.343 1.00 . A A . 472 ARG NE 1 1
14 44313 1 1 148 ARG NH1 N -14.794 -7.151 46.155 1.00 . A A . 472 ARG NH1 1 1
14 44314 1 1 148 ARG NH2 N -16.126 -9.021 46.103 1.00 . A A . 472 ARG NH2 1 1
14 44315 1 1 148 ARG O O -13.136 -6.829 41.148 1.00 . A A . 472 ARG O 1 1
14 44316 1 1 149 THR C C -11.666 -4.327 41.937 1.00 . A A . 473 THR C 1 1
14 44317 1 1 149 THR CA C -12.069 -5.219 43.096 1.00 . A A . 473 THR CA 1 1
14 44318 1 1 149 THR CB C -11.416 -4.736 44.393 1.00 . A A . 473 THR CB 1 1
14 44319 1 1 149 THR CG2 C -11.745 -3.265 44.648 1.00 . A A . 473 THR CG2 1 1
14 44320 1 1 149 THR H H -10.888 -6.972 43.342 1.00 . A A . 473 THR H 1 1
14 44321 1 1 149 THR HA H -13.151 -5.171 43.218 1.00 . A A . 473 THR HA 1 1
14 44322 1 1 149 THR HB H -10.336 -4.856 44.316 1.00 . A A . 473 THR HB 1 1
14 44323 1 1 149 THR HG1 H -11.432 -5.238 46.265 1.00 . A A . 473 THR HG1 1 1
14 44324 1 1 149 THR HG21 H -11.364 -2.971 45.626 1.00 . A A . 473 THR HG21 1 1
14 44325 1 1 149 THR HG22 H -11.281 -2.646 43.880 1.00 . A A . 473 THR HG22 1 1
14 44326 1 1 149 THR HG23 H -12.826 -3.118 44.619 1.00 . A A . 473 THR HG23 1 1
14 44327 1 1 149 THR N N -11.657 -6.587 42.813 1.00 . A A . 473 THR N 1 1
14 44328 1 1 149 THR O O -12.340 -3.336 41.660 1.00 . A A . 473 THR O 1 1
14 44329 1 1 149 THR OG1 O -11.900 -5.509 45.471 1.00 . A A . 473 THR OG1 1 1
14 44330 1 1 150 LEU C C -11.173 -3.969 38.969 1.00 . A A . 474 LEU C 1 1
14 44331 1 1 150 LEU CA C -10.158 -3.878 40.107 1.00 . A A . 474 LEU CA 1 1
14 44332 1 1 150 LEU CB C -8.778 -4.319 39.617 1.00 . A A . 474 LEU CB 1 1
14 44333 1 1 150 LEU CD1 C -6.338 -4.528 40.053 1.00 . A A . 474 LEU CD1 1 1
14 44334 1 1 150 LEU CD2 C -7.744 -3.147 41.596 1.00 . A A . 474 LEU CD2 1 1
14 44335 1 1 150 LEU CG C -7.705 -4.382 40.706 1.00 . A A . 474 LEU CG 1 1
14 44336 1 1 150 LEU H H -10.019 -5.465 41.542 1.00 . A A . 474 LEU H 1 1
14 44337 1 1 150 LEU HA H -10.121 -2.834 40.421 1.00 . A A . 474 LEU HA 1 1
14 44338 1 1 150 LEU HB2 H -8.858 -5.298 39.145 1.00 . A A . 474 LEU HB2 1 1
14 44339 1 1 150 LEU HB3 H -8.453 -3.604 38.861 1.00 . A A . 474 LEU HB3 1 1
14 44340 1 1 150 LEU HD11 H -6.124 -3.652 39.440 1.00 . A A . 474 LEU HD11 1 1
14 44341 1 1 150 LEU HD12 H -5.578 -4.632 40.827 1.00 . A A . 474 LEU HD12 1 1
14 44342 1 1 150 LEU HD13 H -6.343 -5.415 39.418 1.00 . A A . 474 LEU HD13 1 1
14 44343 1 1 150 LEU HD21 H -8.655 -3.167 42.195 1.00 . A A . 474 LEU HD21 1 1
14 44344 1 1 150 LEU HD22 H -6.884 -3.155 42.265 1.00 . A A . 474 LEU HD22 1 1
14 44345 1 1 150 LEU HD23 H -7.737 -2.254 40.969 1.00 . A A . 474 LEU HD23 1 1
14 44346 1 1 150 LEU HG H -7.868 -5.259 41.334 1.00 . A A . 474 LEU HG 1 1
14 44347 1 1 150 LEU N N -10.568 -4.668 41.253 1.00 . A A . 474 LEU N 1 1
14 44348 1 1 150 LEU O O -11.738 -2.956 38.567 1.00 . A A . 474 LEU O 1 1
14 44349 1 1 151 PHE C C -13.773 -4.985 37.741 1.00 . A A . 475 PHE C 1 1
14 44350 1 1 151 PHE CA C -12.344 -5.318 37.323 1.00 . A A . 475 PHE CA 1 1
14 44351 1 1 151 PHE CB C -12.274 -6.736 36.765 1.00 . A A . 475 PHE CB 1 1
14 44352 1 1 151 PHE CD1 C -13.244 -8.210 38.564 1.00 . A A . 475 PHE CD1 1 1
14 44353 1 1 151 PHE CD2 C -14.476 -7.955 36.494 1.00 . A A . 475 PHE CD2 1 1
14 44354 1 1 151 PHE CE1 C -14.242 -9.058 39.064 1.00 . A A . 475 PHE CE1 1 1
14 44355 1 1 151 PHE CE2 C -15.480 -8.800 36.994 1.00 . A A . 475 PHE CE2 1 1
14 44356 1 1 151 PHE CG C -13.358 -7.658 37.286 1.00 . A A . 475 PHE CG 1 1
14 44357 1 1 151 PHE CZ C -15.362 -9.353 38.277 1.00 . A A . 475 PHE CZ 1 1
14 44358 1 1 151 PHE H H -10.947 -5.991 38.787 1.00 . A A . 475 PHE H 1 1
14 44359 1 1 151 PHE HA H -12.043 -4.634 36.529 1.00 . A A . 475 PHE HA 1 1
14 44360 1 1 151 PHE HB2 H -12.386 -6.667 35.683 1.00 . A A . 475 PHE HB2 1 1
14 44361 1 1 151 PHE HB3 H -11.292 -7.151 36.992 1.00 . A A . 475 PHE HB3 1 1
14 44362 1 1 151 PHE HD1 H -12.375 -7.972 39.160 1.00 . A A . 475 PHE HD1 1 1
14 44363 1 1 151 PHE HD2 H -14.559 -7.529 35.504 1.00 . A A . 475 PHE HD2 1 1
14 44364 1 1 151 PHE HE1 H -14.155 -9.489 40.050 1.00 . A A . 475 PHE HE1 1 1
14 44365 1 1 151 PHE HE2 H -16.348 -9.030 36.395 1.00 . A A . 475 PHE HE2 1 1
14 44366 1 1 151 PHE HZ H -16.134 -10.006 38.657 1.00 . A A . 475 PHE HZ 1 1
14 44367 1 1 151 PHE N N -11.417 -5.169 38.434 1.00 . A A . 475 PHE N 1 1
14 44368 1 1 151 PHE O O -14.609 -4.663 36.900 1.00 . A A . 475 PHE O 1 1
14 44369 1 1 152 ALA C C -15.600 -3.192 39.477 1.00 . A A . 476 ALA C 1 1
14 44370 1 1 152 ALA CA C -15.364 -4.699 39.569 1.00 . A A . 476 ALA CA 1 1
14 44371 1 1 152 ALA CB C -15.493 -5.167 41.015 1.00 . A A . 476 ALA CB 1 1
14 44372 1 1 152 ALA H H -13.340 -5.387 39.679 1.00 . A A . 476 ALA H 1 1
14 44373 1 1 152 ALA HA H -16.129 -5.199 38.975 1.00 . A A . 476 ALA HA 1 1
14 44374 1 1 152 ALA HB1 H -14.712 -4.707 41.620 1.00 . A A . 476 ALA HB1 1 1
14 44375 1 1 152 ALA HB2 H -16.464 -4.874 41.412 1.00 . A A . 476 ALA HB2 1 1
14 44376 1 1 152 ALA HB3 H -15.412 -6.254 41.049 1.00 . A A . 476 ALA HB3 1 1
14 44377 1 1 152 ALA N N -14.055 -5.062 39.046 1.00 . A A . 476 ALA N 1 1
14 44378 1 1 152 ALA O O -16.657 -2.715 39.890 1.00 . A A . 476 ALA O 1 1
14 44379 1 1 153 ASN C C -14.302 -0.513 37.422 1.00 . A A . 477 ASN C 1 1
14 44380 1 1 153 ASN CA C -14.758 -1.002 38.803 1.00 . A A . 477 ASN CA 1 1
14 44381 1 1 153 ASN CB C -13.999 -0.322 39.954 1.00 . A A . 477 ASN CB 1 1
14 44382 1 1 153 ASN CG C -12.528 -0.079 39.652 1.00 . A A . 477 ASN CG 1 1
14 44383 1 1 153 ASN H H -13.779 -2.886 38.635 1.00 . A A . 477 ASN H 1 1
14 44384 1 1 153 ASN HA H -15.813 -0.750 38.914 1.00 . A A . 477 ASN HA 1 1
14 44385 1 1 153 ASN HB2 H -14.468 0.640 40.165 1.00 . A A . 477 ASN HB2 1 1
14 44386 1 1 153 ASN HB3 H -14.059 -0.941 40.849 1.00 . A A . 477 ASN HB3 1 1
14 44387 1 1 153 ASN HD21 H -11.997 -1.517 40.969 1.00 . A A . 477 ASN HD21 1 1
14 44388 1 1 153 ASN HD22 H -10.667 -0.704 40.151 1.00 . A A . 477 ASN HD22 1 1
14 44389 1 1 153 ASN N N -14.633 -2.442 38.944 1.00 . A A . 477 ASN N 1 1
14 44390 1 1 153 ASN ND2 N -11.656 -0.824 40.317 1.00 . A A . 477 ASN ND2 1 1
14 44391 1 1 153 ASN O O -14.447 0.674 37.127 1.00 . A A . 477 ASN O 1 1
14 44392 1 1 153 ASN OD1 O -12.173 0.768 38.836 1.00 . A A . 477 ASN OD1 1 1
14 44393 1 1 154 THR C C -14.429 -0.580 34.338 1.00 . A A . 478 THR C 1 1
14 44394 1 1 154 THR CA C -13.280 -0.978 35.258 1.00 . A A . 478 THR CA 1 1
14 44395 1 1 154 THR CB C -12.462 -2.094 34.597 1.00 . A A . 478 THR CB 1 1
14 44396 1 1 154 THR CG2 C -11.134 -2.312 35.320 1.00 . A A . 478 THR CG2 1 1
14 44397 1 1 154 THR H H -13.678 -2.371 36.825 1.00 . A A . 478 THR H 1 1
14 44398 1 1 154 THR HA H -12.630 -0.112 35.385 1.00 . A A . 478 THR HA 1 1
14 44399 1 1 154 THR HB H -12.260 -1.803 33.567 1.00 . A A . 478 THR HB 1 1
14 44400 1 1 154 THR HG1 H -12.716 -3.943 34.068 1.00 . A A . 478 THR HG1 1 1
14 44401 1 1 154 THR HG21 H -10.572 -1.378 35.343 1.00 . A A . 478 THR HG21 1 1
14 44402 1 1 154 THR HG22 H -11.317 -2.647 36.341 1.00 . A A . 478 THR HG22 1 1
14 44403 1 1 154 THR HG23 H -10.555 -3.073 34.796 1.00 . A A . 478 THR HG23 1 1
14 44404 1 1 154 THR N N -13.763 -1.396 36.571 1.00 . A A . 478 THR N 1 1
14 44405 1 1 154 THR O O -14.502 0.571 33.910 1.00 . A A . 478 THR O 1 1
14 44406 1 1 154 THR OG1 O -13.191 -3.301 34.601 1.00 . A A . 478 THR OG1 1 1
14 44407 1 1 155 GLY C C -17.255 -2.442 32.740 1.00 . A A . 479 GLY C 1 1
14 44408 1 1 155 GLY CA C -16.459 -1.211 33.156 1.00 . A A . 479 GLY CA 1 1
14 44409 1 1 155 GLY H H -15.233 -2.449 34.393 1.00 . A A . 479 GLY H 1 1
14 44410 1 1 155 GLY HA2 H -17.125 -0.511 33.660 1.00 . A A . 479 GLY HA2 1 1
14 44411 1 1 155 GLY HA3 H -16.082 -0.754 32.242 1.00 . A A . 479 GLY HA3 1 1
14 44412 1 1 155 GLY N N -15.332 -1.514 34.023 1.00 . A A . 479 GLY N 1 1
14 44413 1 1 155 GLY O O -18.423 -2.320 32.380 1.00 . A A . 479 GLY O 1 1
14 44414 1 1 156 GLY C C -17.648 -5.697 33.618 1.00 . A A . 480 GLY C 1 1
14 44415 1 1 156 GLY CA C -17.293 -4.857 32.395 1.00 . A A . 480 GLY CA 1 1
14 44416 1 1 156 GLY H H -15.676 -3.681 33.092 1.00 . A A . 480 GLY H 1 1
14 44417 1 1 156 GLY HA2 H -18.208 -4.642 31.843 1.00 . A A . 480 GLY HA2 1 1
14 44418 1 1 156 GLY HA3 H -16.636 -5.427 31.737 1.00 . A A . 480 GLY HA3 1 1
14 44419 1 1 156 GLY N N -16.637 -3.623 32.785 1.00 . A A . 480 GLY N 1 1
14 44420 1 1 156 GLY O O -17.755 -5.174 34.731 1.00 . A A . 480 GLY O 1 1
14 44421 1 1 157 THR C C -17.718 -9.288 34.306 1.00 . A A . 481 THR C 1 1
14 44422 1 1 157 THR CA C -18.347 -7.897 34.426 1.00 . A A . 481 THR CA 1 1
14 44423 1 1 157 THR CB C -19.879 -7.977 34.332 1.00 . A A . 481 THR CB 1 1
14 44424 1 1 157 THR CG2 C -20.497 -8.412 35.661 1.00 . A A . 481 THR CG2 1 1
14 44425 1 1 157 THR H H -17.620 -7.378 32.487 1.00 . A A . 481 THR H 1 1
14 44426 1 1 157 THR HA H -18.066 -7.498 35.401 1.00 . A A . 481 THR HA 1 1
14 44427 1 1 157 THR HB H -20.156 -8.684 33.549 1.00 . A A . 481 THR HB 1 1
14 44428 1 1 157 THR HG1 H -21.371 -6.818 33.899 1.00 . A A . 481 THR HG1 1 1
14 44429 1 1 157 THR HG21 H -20.144 -9.408 35.932 1.00 . A A . 481 THR HG21 1 1
14 44430 1 1 157 THR HG22 H -20.217 -7.707 36.443 1.00 . A A . 481 THR HG22 1 1
14 44431 1 1 157 THR HG23 H -21.583 -8.444 35.570 1.00 . A A . 481 THR HG23 1 1
14 44432 1 1 157 THR N N -17.830 -7.000 33.400 1.00 . A A . 481 THR N 1 1
14 44433 1 1 157 THR O O -18.343 -10.283 34.663 1.00 . A A . 481 THR O 1 1
14 44434 1 1 157 THR OG1 O -20.423 -6.714 34.010 1.00 . A A . 481 THR OG1 1 1
14 44435 1 1 158 VAL C C -14.305 -10.579 33.977 1.00 . A A . 482 VAL C 1 1
14 44436 1 1 158 VAL CA C -15.809 -10.662 33.688 1.00 . A A . 482 VAL CA 1 1
14 44437 1 1 158 VAL CB C -16.165 -11.307 32.340 1.00 . A A . 482 VAL CB 1 1
14 44438 1 1 158 VAL CG1 C -16.037 -10.335 31.168 1.00 . A A . 482 VAL CG1 1 1
14 44439 1 1 158 VAL CG2 C -15.311 -12.538 32.072 1.00 . A A . 482 VAL CG2 1 1
14 44440 1 1 158 VAL H H -15.992 -8.545 33.506 1.00 . A A . 482 VAL H 1 1
14 44441 1 1 158 VAL HA H -16.216 -11.323 34.452 1.00 . A A . 482 VAL HA 1 1
14 44442 1 1 158 VAL HB H -17.209 -11.620 32.386 1.00 . A A . 482 VAL HB 1 1
14 44443 1 1 158 VAL HG11 H -15.026 -9.931 31.127 1.00 . A A . 482 VAL HG11 1 1
14 44444 1 1 158 VAL HG12 H -16.262 -10.857 30.238 1.00 . A A . 482 VAL HG12 1 1
14 44445 1 1 158 VAL HG13 H -16.745 -9.517 31.299 1.00 . A A . 482 VAL HG13 1 1
14 44446 1 1 158 VAL HG21 H -14.281 -12.236 31.880 1.00 . A A . 482 VAL HG21 1 1
14 44447 1 1 158 VAL HG22 H -15.354 -13.205 32.932 1.00 . A A . 482 VAL HG22 1 1
14 44448 1 1 158 VAL HG23 H -15.690 -13.056 31.190 1.00 . A A . 482 VAL HG23 1 1
14 44449 1 1 158 VAL N N -16.479 -9.377 33.808 1.00 . A A . 482 VAL N 1 1
14 44450 1 1 158 VAL O O -13.896 -11.071 35.026 1.00 . A A . 482 VAL O 1 1
14 44451 1 1 159 LYS C C -11.571 -11.387 33.671 1.00 . A A . 483 LYS C 1 1
14 44452 1 1 159 LYS CA C -12.015 -9.984 33.285 1.00 . A A . 483 LYS CA 1 1
14 44453 1 1 159 LYS CB C -11.541 -8.905 34.262 1.00 . A A . 483 LYS CB 1 1
14 44454 1 1 159 LYS CD C -10.030 -6.859 34.019 1.00 . A A . 483 LYS CD 1 1
14 44455 1 1 159 LYS CE C -9.133 -6.504 32.830 1.00 . A A . 483 LYS CE 1 1
14 44456 1 1 159 LYS CG C -11.272 -7.594 33.511 1.00 . A A . 483 LYS CG 1 1
14 44457 1 1 159 LYS H H -13.791 -9.570 32.242 1.00 . A A . 483 LYS H 1 1
14 44458 1 1 159 LYS HA H -11.546 -9.777 32.323 1.00 . A A . 483 LYS HA 1 1
14 44459 1 1 159 LYS HB2 H -12.303 -8.766 35.028 1.00 . A A . 483 LYS HB2 1 1
14 44460 1 1 159 LYS HB3 H -10.615 -9.228 34.739 1.00 . A A . 483 LYS HB3 1 1
14 44461 1 1 159 LYS HD2 H -10.333 -5.953 34.543 1.00 . A A . 483 LYS HD2 1 1
14 44462 1 1 159 LYS HD3 H -9.473 -7.490 34.712 1.00 . A A . 483 LYS HD3 1 1
14 44463 1 1 159 LYS HE2 H -8.803 -7.428 32.355 1.00 . A A . 483 LYS HE2 1 1
14 44464 1 1 159 LYS HE3 H -9.708 -5.929 32.103 1.00 . A A . 483 LYS HE3 1 1
14 44465 1 1 159 LYS HG2 H -11.135 -7.834 32.457 1.00 . A A . 483 LYS HG2 1 1
14 44466 1 1 159 LYS HG3 H -12.130 -6.929 33.609 1.00 . A A . 483 LYS HG3 1 1
14 44467 1 1 159 LYS HZ1 H -7.360 -5.534 32.458 1.00 . A A . 483 LYS HZ1 1 1
14 44468 1 1 159 LYS HZ2 H -8.254 -4.836 33.648 1.00 . A A . 483 LYS HZ2 1 1
14 44469 1 1 159 LYS HZ3 H -7.430 -6.226 33.947 1.00 . A A . 483 LYS HZ3 1 1
14 44470 1 1 159 LYS N N -13.470 -9.981 33.106 1.00 . A A . 483 LYS N 1 1
14 44471 1 1 159 LYS NZ N -7.957 -5.717 33.252 1.00 . A A . 483 LYS NZ 1 1
14 44472 1 1 159 LYS O O -10.849 -11.571 34.649 1.00 . A A . 483 LYS O 1 1
14 44473 1 1 160 ALA C C -10.178 -13.827 33.164 1.00 . A A . 484 ALA C 1 1
14 44474 1 1 160 ALA CA C -11.690 -13.755 33.174 1.00 . A A . 484 ALA CA 1 1
14 44475 1 1 160 ALA CB C -12.290 -14.689 32.123 1.00 . A A . 484 ALA CB 1 1
14 44476 1 1 160 ALA H H -12.562 -12.155 32.064 1.00 . A A . 484 ALA H 1 1
14 44477 1 1 160 ALA HA H -12.068 -14.023 34.160 1.00 . A A . 484 ALA HA 1 1
14 44478 1 1 160 ALA HB1 H -11.927 -14.412 31.133 1.00 . A A . 484 ALA HB1 1 1
14 44479 1 1 160 ALA HB2 H -11.977 -15.711 32.336 1.00 . A A . 484 ALA HB2 1 1
14 44480 1 1 160 ALA HB3 H -13.378 -14.632 32.153 1.00 . A A . 484 ALA HB3 1 1
14 44481 1 1 160 ALA N N -12.017 -12.375 32.886 1.00 . A A . 484 ALA N 1 1
14 44482 1 1 160 ALA O O -9.573 -13.518 32.143 1.00 . A A . 484 ALA O 1 1
14 44483 1 1 161 PHE C C -7.606 -15.618 34.385 1.00 . A A . 485 PHE C 1 1
14 44484 1 1 161 PHE CA C -8.153 -14.200 34.467 1.00 . A A . 485 PHE CA 1 1
14 44485 1 1 161 PHE CB C -7.849 -13.562 35.825 1.00 . A A . 485 PHE CB 1 1
14 44486 1 1 161 PHE CD1 C -5.644 -12.505 35.206 1.00 . A A . 485 PHE CD1 1 1
14 44487 1 1 161 PHE CD2 C -5.766 -13.820 37.241 1.00 . A A . 485 PHE CD2 1 1
14 44488 1 1 161 PHE CE1 C -4.300 -12.225 35.468 1.00 . A A . 485 PHE CE1 1 1
14 44489 1 1 161 PHE CE2 C -4.414 -13.559 37.495 1.00 . A A . 485 PHE CE2 1 1
14 44490 1 1 161 PHE CG C -6.385 -13.296 36.093 1.00 . A A . 485 PHE CG 1 1
14 44491 1 1 161 PHE CZ C -3.680 -12.757 36.608 1.00 . A A . 485 PHE CZ 1 1
14 44492 1 1 161 PHE H H -10.157 -14.533 35.066 1.00 . A A . 485 PHE H 1 1
14 44493 1 1 161 PHE HA H -7.705 -13.597 33.677 1.00 . A A . 485 PHE HA 1 1
14 44494 1 1 161 PHE HB2 H -8.386 -12.616 35.885 1.00 . A A . 485 PHE HB2 1 1
14 44495 1 1 161 PHE HB3 H -8.238 -14.214 36.607 1.00 . A A . 485 PHE HB3 1 1
14 44496 1 1 161 PHE HD1 H -6.108 -12.102 34.318 1.00 . A A . 485 PHE HD1 1 1
14 44497 1 1 161 PHE HD2 H -6.330 -14.427 37.933 1.00 . A A . 485 PHE HD2 1 1
14 44498 1 1 161 PHE HE1 H -3.741 -11.596 34.790 1.00 . A A . 485 PHE HE1 1 1
14 44499 1 1 161 PHE HE2 H -3.943 -13.969 38.377 1.00 . A A . 485 PHE HE2 1 1
14 44500 1 1 161 PHE HZ H -2.636 -12.549 36.793 1.00 . A A . 485 PHE HZ 1 1
14 44501 1 1 161 PHE N N -9.590 -14.222 34.292 1.00 . A A . 485 PHE N 1 1
14 44502 1 1 161 PHE O O -8.144 -16.532 35.011 1.00 . A A . 485 PHE O 1 1
14 44503 1 1 162 LYS C C -4.377 -16.830 33.513 1.00 . A A . 486 LYS C 1 1
14 44504 1 1 162 LYS CA C -5.877 -17.078 33.463 1.00 . A A . 486 LYS CA 1 1
14 44505 1 1 162 LYS CB C -6.335 -17.706 32.141 1.00 . A A . 486 LYS CB 1 1
14 44506 1 1 162 LYS CD C -7.126 -19.798 31.016 1.00 . A A . 486 LYS CD 1 1
14 44507 1 1 162 LYS CE C -7.592 -21.236 31.245 1.00 . A A . 486 LYS CE 1 1
14 44508 1 1 162 LYS CG C -6.791 -19.147 32.355 1.00 . A A . 486 LYS CG 1 1
14 44509 1 1 162 LYS H H -6.158 -15.004 33.104 1.00 . A A . 486 LYS H 1 1
14 44510 1 1 162 LYS HA H -6.154 -17.724 34.296 1.00 . A A . 486 LYS HA 1 1
14 44511 1 1 162 LYS HB2 H -7.170 -17.132 31.738 1.00 . A A . 486 LYS HB2 1 1
14 44512 1 1 162 LYS HB3 H -5.510 -17.695 31.427 1.00 . A A . 486 LYS HB3 1 1
14 44513 1 1 162 LYS HD2 H -7.917 -19.233 30.523 1.00 . A A . 486 LYS HD2 1 1
14 44514 1 1 162 LYS HD3 H -6.241 -19.799 30.378 1.00 . A A . 486 LYS HD3 1 1
14 44515 1 1 162 LYS HE2 H -6.794 -21.787 31.742 1.00 . A A . 486 LYS HE2 1 1
14 44516 1 1 162 LYS HE3 H -8.472 -21.231 31.890 1.00 . A A . 486 LYS HE3 1 1
14 44517 1 1 162 LYS HG2 H -5.998 -19.710 32.845 1.00 . A A . 486 LYS HG2 1 1
14 44518 1 1 162 LYS HG3 H -7.679 -19.140 32.988 1.00 . A A . 486 LYS HG3 1 1
14 44519 1 1 162 LYS HZ1 H -8.671 -21.382 29.505 1.00 . A A . 486 LYS HZ1 1 1
14 44520 1 1 162 LYS HZ2 H -7.123 -21.923 29.366 1.00 . A A . 486 LYS HZ2 1 1
14 44521 1 1 162 LYS HZ3 H -8.246 -22.840 30.134 1.00 . A A . 486 LYS HZ3 1 1
14 44522 1 1 162 LYS N N -6.533 -15.791 33.614 1.00 . A A . 486 LYS N 1 1
14 44523 1 1 162 LYS NZ N -7.933 -21.894 29.967 1.00 . A A . 486 LYS NZ 1 1
14 44524 1 1 162 LYS O O -3.855 -16.046 32.720 1.00 . A A . 486 LYS O 1 1
14 44525 1 1 163 PHE C C -1.425 -18.441 34.806 1.00 . A A . 487 PHE C 1 1
14 44526 1 1 163 PHE CA C -2.291 -17.186 34.725 1.00 . A A . 487 PHE CA 1 1
14 44527 1 1 163 PHE CB C -2.232 -16.388 36.031 1.00 . A A . 487 PHE CB 1 1
14 44528 1 1 163 PHE CD1 C -4.295 -16.926 37.392 1.00 . A A . 487 PHE CD1 1 1
14 44529 1 1 163 PHE CD2 C -2.145 -17.735 38.170 1.00 . A A . 487 PHE CD2 1 1
14 44530 1 1 163 PHE CE1 C -4.919 -17.517 38.496 1.00 . A A . 487 PHE CE1 1 1
14 44531 1 1 163 PHE CE2 C -2.772 -18.331 39.272 1.00 . A A . 487 PHE CE2 1 1
14 44532 1 1 163 PHE CG C -2.907 -17.035 37.224 1.00 . A A . 487 PHE CG 1 1
14 44533 1 1 163 PHE CZ C -4.160 -18.225 39.435 1.00 . A A . 487 PHE CZ 1 1
14 44534 1 1 163 PHE H H -4.122 -18.212 34.991 1.00 . A A . 487 PHE H 1 1
14 44535 1 1 163 PHE HA H -1.886 -16.566 33.926 1.00 . A A . 487 PHE HA 1 1
14 44536 1 1 163 PHE HB2 H -1.186 -16.201 36.272 1.00 . A A . 487 PHE HB2 1 1
14 44537 1 1 163 PHE HB3 H -2.721 -15.428 35.865 1.00 . A A . 487 PHE HB3 1 1
14 44538 1 1 163 PHE HD1 H -4.885 -16.385 36.667 1.00 . A A . 487 PHE HD1 1 1
14 44539 1 1 163 PHE HD2 H -1.074 -17.812 38.053 1.00 . A A . 487 PHE HD2 1 1
14 44540 1 1 163 PHE HE1 H -5.988 -17.428 38.623 1.00 . A A . 487 PHE HE1 1 1
14 44541 1 1 163 PHE HE2 H -2.182 -18.874 39.996 1.00 . A A . 487 PHE HE2 1 1
14 44542 1 1 163 PHE HZ H -4.646 -18.684 40.283 1.00 . A A . 487 PHE HZ 1 1
14 44543 1 1 163 PHE N N -3.679 -17.491 34.438 1.00 . A A . 487 PHE N 1 1
14 44544 1 1 163 PHE O O -1.919 -19.542 35.041 1.00 . A A . 487 PHE O 1 1
14 44545 1 1 164 PHE C C 1.066 -19.848 36.059 1.00 . A A . 488 PHE C 1 1
14 44546 1 1 164 PHE CA C 0.865 -19.322 34.636 1.00 . A A . 488 PHE CA 1 1
14 44547 1 1 164 PHE CB C 2.190 -18.805 34.063 1.00 . A A . 488 PHE CB 1 1
14 44548 1 1 164 PHE CD1 C 1.267 -18.014 31.823 1.00 . A A . 488 PHE CD1 1 1
14 44549 1 1 164 PHE CD2 C 3.284 -19.359 31.865 1.00 . A A . 488 PHE CD2 1 1
14 44550 1 1 164 PHE CE1 C 1.337 -17.951 30.424 1.00 . A A . 488 PHE CE1 1 1
14 44551 1 1 164 PHE CE2 C 3.353 -19.297 30.464 1.00 . A A . 488 PHE CE2 1 1
14 44552 1 1 164 PHE CG C 2.243 -18.720 32.548 1.00 . A A . 488 PHE CG 1 1
14 44553 1 1 164 PHE CZ C 2.380 -18.593 29.743 1.00 . A A . 488 PHE CZ 1 1
14 44554 1 1 164 PHE H H 0.220 -17.313 34.423 1.00 . A A . 488 PHE H 1 1
14 44555 1 1 164 PHE HA H 0.517 -20.148 34.016 1.00 . A A . 488 PHE HA 1 1
14 44556 1 1 164 PHE HB2 H 2.404 -17.823 34.483 1.00 . A A . 488 PHE HB2 1 1
14 44557 1 1 164 PHE HB3 H 2.985 -19.479 34.383 1.00 . A A . 488 PHE HB3 1 1
14 44558 1 1 164 PHE HD1 H 0.456 -17.519 32.337 1.00 . A A . 488 PHE HD1 1 1
14 44559 1 1 164 PHE HD2 H 4.039 -19.902 32.415 1.00 . A A . 488 PHE HD2 1 1
14 44560 1 1 164 PHE HE1 H 0.590 -17.405 29.867 1.00 . A A . 488 PHE HE1 1 1
14 44561 1 1 164 PHE HE2 H 4.159 -19.790 29.941 1.00 . A A . 488 PHE HE2 1 1
14 44562 1 1 164 PHE HZ H 2.436 -18.546 28.666 1.00 . A A . 488 PHE HZ 1 1
14 44563 1 1 164 PHE N N -0.117 -18.247 34.606 1.00 . A A . 488 PHE N 1 1
14 44564 1 1 164 PHE O O 0.543 -19.288 37.020 1.00 . A A . 488 PHE O 1 1
14 44565 1 1 165 GLN C C 3.616 -21.889 37.576 1.00 . A A . 489 GLN C 1 1
14 44566 1 1 165 GLN CA C 2.125 -21.570 37.468 1.00 . A A . 489 GLN CA 1 1
14 44567 1 1 165 GLN CB C 1.279 -22.838 37.628 1.00 . A A . 489 GLN CB 1 1
14 44568 1 1 165 GLN CD C -1.085 -23.736 37.860 1.00 . A A . 489 GLN CD 1 1
14 44569 1 1 165 GLN CG C -0.218 -22.506 37.623 1.00 . A A . 489 GLN CG 1 1
14 44570 1 1 165 GLN H H 2.239 -21.354 35.361 1.00 . A A . 489 GLN H 1 1
14 44571 1 1 165 GLN HA H 1.874 -20.878 38.273 1.00 . A A . 489 GLN HA 1 1
14 44572 1 1 165 GLN HB2 H 1.501 -23.520 36.807 1.00 . A A . 489 GLN HB2 1 1
14 44573 1 1 165 GLN HB3 H 1.520 -23.313 38.579 1.00 . A A . 489 GLN HB3 1 1
14 44574 1 1 165 GLN HE21 H -2.678 -22.572 38.340 1.00 . A A . 489 GLN HE21 1 1
14 44575 1 1 165 GLN HE22 H -2.959 -24.301 38.409 1.00 . A A . 489 GLN HE22 1 1
14 44576 1 1 165 GLN HG2 H -0.420 -21.785 38.416 1.00 . A A . 489 GLN HG2 1 1
14 44577 1 1 165 GLN HG3 H -0.497 -22.061 36.667 1.00 . A A . 489 GLN HG3 1 1
14 44578 1 1 165 GLN N N 1.834 -20.936 36.185 1.00 . A A . 489 GLN N 1 1
14 44579 1 1 165 GLN NE2 N -2.343 -23.520 38.235 1.00 . A A . 489 GLN NE2 1 1
14 44580 1 1 165 GLN O O 4.037 -22.613 38.475 1.00 . A A . 489 GLN O 1 1
14 44581 1 1 165 GLN OE1 O -0.638 -24.872 37.714 1.00 . A A . 489 GLN OE1 1 1
14 44582 1 1 166 ASP C C 6.529 -20.230 36.113 1.00 . A A . 490 ASP C 1 1
14 44583 1 1 166 ASP CA C 5.857 -21.514 36.604 1.00 . A A . 490 ASP CA 1 1
14 44584 1 1 166 ASP CB C 6.194 -22.693 35.687 1.00 . A A . 490 ASP CB 1 1
14 44585 1 1 166 ASP CG C 5.815 -22.410 34.232 1.00 . A A . 490 ASP CG 1 1
14 44586 1 1 166 ASP H H 3.989 -20.770 35.936 1.00 . A A . 490 ASP H 1 1
14 44587 1 1 166 ASP HA H 6.211 -21.732 37.612 1.00 . A A . 490 ASP HA 1 1
14 44588 1 1 166 ASP HB2 H 7.264 -22.889 35.753 1.00 . A A . 490 ASP HB2 1 1
14 44589 1 1 166 ASP HB3 H 5.659 -23.577 36.032 1.00 . A A . 490 ASP HB3 1 1
14 44590 1 1 166 ASP N N 4.411 -21.341 36.653 1.00 . A A . 490 ASP N 1 1
14 44591 1 1 166 ASP O O 7.718 -20.224 35.797 1.00 . A A . 490 ASP O 1 1
14 44592 1 1 166 ASP OD1 O 4.599 -22.297 33.956 1.00 . A A . 490 ASP OD1 1 1
14 44593 1 1 166 ASP OD2 O 6.749 -22.314 33.403 1.00 . A A . 490 ASP OD2 1 1
14 44594 1 1 167 HIS C C 5.382 -16.744 36.223 1.00 . A A . 491 HIS C 1 1
14 44595 1 1 167 HIS CA C 6.199 -17.852 35.551 1.00 . A A . 491 HIS CA 1 1
14 44596 1 1 167 HIS CB C 6.033 -17.844 34.025 1.00 . A A . 491 HIS CB 1 1
14 44597 1 1 167 HIS CD2 C 7.180 -16.871 31.967 1.00 . A A . 491 HIS CD2 1 1
14 44598 1 1 167 HIS CE1 C 8.351 -15.258 32.908 1.00 . A A . 491 HIS CE1 1 1
14 44599 1 1 167 HIS CG C 6.939 -16.872 33.311 1.00 . A A . 491 HIS CG 1 1
14 44600 1 1 167 HIS H H 4.802 -19.204 36.376 1.00 . A A . 491 HIS H 1 1
14 44601 1 1 167 HIS HA H 7.251 -17.709 35.798 1.00 . A A . 491 HIS HA 1 1
14 44602 1 1 167 HIS HB2 H 6.262 -18.839 33.646 1.00 . A A . 491 HIS HB2 1 1
14 44603 1 1 167 HIS HB3 H 4.996 -17.616 33.777 1.00 . A A . 491 HIS HB3 1 1
14 44604 1 1 167 HIS HD2 H 6.753 -17.544 31.237 1.00 . A A . 491 HIS HD2 1 1
14 44605 1 1 167 HIS HE1 H 9.023 -14.421 33.029 1.00 . A A . 491 HIS HE1 1 1
14 44606 1 1 167 HIS HE2 H 8.451 -15.587 30.833 1.00 . A A . 491 HIS HE2 1 1
14 44607 1 1 167 HIS N N 5.757 -19.141 36.054 1.00 . A A . 491 HIS N 1 1
14 44608 1 1 167 HIS ND1 N 7.678 -15.847 33.908 1.00 . A A . 491 HIS ND1 1 1
14 44609 1 1 167 HIS NE2 N 8.073 -15.851 31.732 1.00 . A A . 491 HIS NE2 1 1
14 44610 1 1 167 HIS O O 4.671 -17.008 37.194 1.00 . A A . 491 HIS O 1 1
14 44611 1 1 168 LYS C C 3.947 -13.624 35.274 1.00 . A A . 492 LYS C 1 1
14 44612 1 1 168 LYS CA C 4.793 -14.363 36.302 1.00 . A A . 492 LYS CA 1 1
14 44613 1 1 168 LYS CB C 5.800 -13.431 36.987 1.00 . A A . 492 LYS CB 1 1
14 44614 1 1 168 LYS CD C 6.819 -11.338 36.059 1.00 . A A . 492 LYS CD 1 1
14 44615 1 1 168 LYS CE C 7.827 -10.769 35.067 1.00 . A A . 492 LYS CE 1 1
14 44616 1 1 168 LYS CG C 6.821 -12.863 35.998 1.00 . A A . 492 LYS CG 1 1
14 44617 1 1 168 LYS H H 6.053 -15.356 34.904 1.00 . A A . 492 LYS H 1 1
14 44618 1 1 168 LYS HA H 4.108 -14.730 37.066 1.00 . A A . 492 LYS HA 1 1
14 44619 1 1 168 LYS HB2 H 5.236 -12.614 37.437 1.00 . A A . 492 LYS HB2 1 1
14 44620 1 1 168 LYS HB3 H 6.323 -13.977 37.773 1.00 . A A . 492 LYS HB3 1 1
14 44621 1 1 168 LYS HD2 H 5.827 -10.971 35.794 1.00 . A A . 492 LYS HD2 1 1
14 44622 1 1 168 LYS HD3 H 7.065 -11.006 37.069 1.00 . A A . 492 LYS HD3 1 1
14 44623 1 1 168 LYS HE2 H 7.599 -11.156 34.074 1.00 . A A . 492 LYS HE2 1 1
14 44624 1 1 168 LYS HE3 H 7.722 -9.685 35.051 1.00 . A A . 492 LYS HE3 1 1
14 44625 1 1 168 LYS HG2 H 7.813 -13.236 36.254 1.00 . A A . 492 LYS HG2 1 1
14 44626 1 1 168 LYS HG3 H 6.578 -13.176 34.982 1.00 . A A . 492 LYS HG3 1 1
14 44627 1 1 168 LYS HZ1 H 9.325 -12.131 35.440 1.00 . A A . 492 LYS HZ1 1 1
14 44628 1 1 168 LYS HZ2 H 9.860 -10.740 34.755 1.00 . A A . 492 LYS HZ2 1 1
14 44629 1 1 168 LYS HZ3 H 9.439 -10.765 36.342 1.00 . A A . 492 LYS HZ3 1 1
14 44630 1 1 168 LYS N N 5.474 -15.509 35.719 1.00 . A A . 492 LYS N 1 1
14 44631 1 1 168 LYS NZ N 9.213 -11.128 35.427 1.00 . A A . 492 LYS NZ 1 1
14 44632 1 1 168 LYS O O 3.938 -12.394 35.250 1.00 . A A . 492 LYS O 1 1
14 44633 1 1 169 MET C C 1.023 -14.389 33.307 1.00 . A A . 493 MET C 1 1
14 44634 1 1 169 MET CA C 2.400 -13.729 33.406 1.00 . A A . 493 MET CA 1 1
14 44635 1 1 169 MET CB C 3.148 -13.732 32.074 1.00 . A A . 493 MET CB 1 1
14 44636 1 1 169 MET CE C 5.593 -14.005 30.138 1.00 . A A . 493 MET CE 1 1
14 44637 1 1 169 MET CG C 3.555 -15.138 31.637 1.00 . A A . 493 MET CG 1 1
14 44638 1 1 169 MET H H 3.261 -15.367 34.468 1.00 . A A . 493 MET H 1 1
14 44639 1 1 169 MET HA H 2.253 -12.689 33.696 1.00 . A A . 493 MET HA 1 1
14 44640 1 1 169 MET HB2 H 2.517 -13.288 31.305 1.00 . A A . 493 MET HB2 1 1
14 44641 1 1 169 MET HB3 H 4.042 -13.120 32.198 1.00 . A A . 493 MET HB3 1 1
14 44642 1 1 169 MET HE1 H 6.219 -14.263 30.992 1.00 . A A . 493 MET HE1 1 1
14 44643 1 1 169 MET HE2 H 6.197 -14.003 29.231 1.00 . A A . 493 MET HE2 1 1
14 44644 1 1 169 MET HE3 H 5.166 -13.014 30.294 1.00 . A A . 493 MET HE3 1 1
14 44645 1 1 169 MET HG2 H 4.290 -15.522 32.345 1.00 . A A . 493 MET HG2 1 1
14 44646 1 1 169 MET HG3 H 2.677 -15.782 31.675 1.00 . A A . 493 MET HG3 1 1
14 44647 1 1 169 MET N N 3.231 -14.358 34.420 1.00 . A A . 493 MET N 1 1
14 44648 1 1 169 MET O O 0.825 -15.501 33.804 1.00 . A A . 493 MET O 1 1
14 44649 1 1 169 MET SD S 4.265 -15.225 29.972 1.00 . A A . 493 MET SD 1 1
14 44650 1 1 170 ALA C C -2.069 -13.521 31.441 1.00 . A A . 494 ALA C 1 1
14 44651 1 1 170 ALA CA C -1.309 -14.153 32.606 1.00 . A A . 494 ALA CA 1 1
14 44652 1 1 170 ALA CB C -1.976 -13.743 33.917 1.00 . A A . 494 ALA CB 1 1
14 44653 1 1 170 ALA H H 0.296 -12.827 32.207 1.00 . A A . 494 ALA H 1 1
14 44654 1 1 170 ALA HA H -1.341 -15.236 32.496 1.00 . A A . 494 ALA HA 1 1
14 44655 1 1 170 ALA HB1 H -1.412 -14.154 34.755 1.00 . A A . 494 ALA HB1 1 1
14 44656 1 1 170 ALA HB2 H -1.986 -12.657 33.994 1.00 . A A . 494 ALA HB2 1 1
14 44657 1 1 170 ALA HB3 H -2.999 -14.121 33.946 1.00 . A A . 494 ALA HB3 1 1
14 44658 1 1 170 ALA N N 0.072 -13.700 32.662 1.00 . A A . 494 ALA N 1 1
14 44659 1 1 170 ALA O O -1.456 -12.990 30.511 1.00 . A A . 494 ALA O 1 1
14 44660 1 1 171 LEU C C -5.680 -12.682 31.118 1.00 . A A . 495 LEU C 1 1
14 44661 1 1 171 LEU CA C -4.280 -12.908 30.531 1.00 . A A . 495 LEU CA 1 1
14 44662 1 1 171 LEU CB C -4.133 -13.622 29.180 1.00 . A A . 495 LEU CB 1 1
14 44663 1 1 171 LEU CD1 C -5.689 -15.537 29.703 1.00 . A A . 495 LEU CD1 1 1
14 44664 1 1 171 LEU CD2 C -6.261 -13.655 28.018 1.00 . A A . 495 LEU CD2 1 1
14 44665 1 1 171 LEU CG C -5.201 -14.552 28.646 1.00 . A A . 495 LEU CG 1 1
14 44666 1 1 171 LEU H H -3.849 -14.101 32.231 1.00 . A A . 495 LEU H 1 1
14 44667 1 1 171 LEU HA H -3.918 -11.898 30.335 1.00 . A A . 495 LEU HA 1 1
14 44668 1 1 171 LEU HB2 H -4.015 -12.840 28.429 1.00 . A A . 495 LEU HB2 1 1
14 44669 1 1 171 LEU HB3 H -3.200 -14.185 29.204 1.00 . A A . 495 LEU HB3 1 1
14 44670 1 1 171 LEU HD11 H -4.826 -15.925 30.244 1.00 . A A . 495 LEU HD11 1 1
14 44671 1 1 171 LEU HD12 H -6.361 -15.048 30.409 1.00 . A A . 495 LEU HD12 1 1
14 44672 1 1 171 LEU HD13 H -6.209 -16.365 29.224 1.00 . A A . 495 LEU HD13 1 1
14 44673 1 1 171 LEU HD21 H -5.783 -12.973 27.314 1.00 . A A . 495 LEU HD21 1 1
14 44674 1 1 171 LEU HD22 H -6.969 -14.269 27.463 1.00 . A A . 495 LEU HD22 1 1
14 44675 1 1 171 LEU HD23 H -6.754 -13.058 28.785 1.00 . A A . 495 LEU HD23 1 1
14 44676 1 1 171 LEU HG H -4.745 -15.126 27.839 1.00 . A A . 495 LEU HG 1 1
14 44677 1 1 171 LEU N N -3.409 -13.575 31.489 1.00 . A A . 495 LEU N 1 1
14 44678 1 1 171 LEU O O -6.096 -13.425 32.004 1.00 . A A . 495 LEU O 1 1
14 44679 1 1 172 LEU C C -8.745 -11.136 30.006 1.00 . A A . 496 LEU C 1 1
14 44680 1 1 172 LEU CA C -7.732 -11.303 31.144 1.00 . A A . 496 LEU CA 1 1
14 44681 1 1 172 LEU CB C -7.684 -9.973 31.918 1.00 . A A . 496 LEU CB 1 1
14 44682 1 1 172 LEU CD1 C -5.704 -8.568 32.525 1.00 . A A . 496 LEU CD1 1 1
14 44683 1 1 172 LEU CD2 C -7.035 -9.650 34.305 1.00 . A A . 496 LEU CD2 1 1
14 44684 1 1 172 LEU CG C -6.509 -9.818 32.884 1.00 . A A . 496 LEU CG 1 1
14 44685 1 1 172 LEU H H -6.027 -11.105 29.882 1.00 . A A . 496 LEU H 1 1
14 44686 1 1 172 LEU HA H -8.058 -12.079 31.836 1.00 . A A . 496 LEU HA 1 1
14 44687 1 1 172 LEU HB2 H -7.637 -9.152 31.202 1.00 . A A . 496 LEU HB2 1 1
14 44688 1 1 172 LEU HB3 H -8.625 -9.847 32.451 1.00 . A A . 496 LEU HB3 1 1
14 44689 1 1 172 LEU HD11 H -5.336 -8.648 31.503 1.00 . A A . 496 LEU HD11 1 1
14 44690 1 1 172 LEU HD12 H -6.331 -7.680 32.608 1.00 . A A . 496 LEU HD12 1 1
14 44691 1 1 172 LEU HD13 H -4.859 -8.474 33.207 1.00 . A A . 496 LEU HD13 1 1
14 44692 1 1 172 LEU HD21 H -6.197 -9.568 34.998 1.00 . A A . 496 LEU HD21 1 1
14 44693 1 1 172 LEU HD22 H -7.641 -8.747 34.365 1.00 . A A . 496 LEU HD22 1 1
14 44694 1 1 172 LEU HD23 H -7.646 -10.514 34.567 1.00 . A A . 496 LEU HD23 1 1
14 44695 1 1 172 LEU HG H -5.858 -10.691 32.831 1.00 . A A . 496 LEU HG 1 1
14 44696 1 1 172 LEU N N -6.408 -11.663 30.634 1.00 . A A . 496 LEU N 1 1
14 44697 1 1 172 LEU O O -8.365 -10.747 28.906 1.00 . A A . 496 LEU O 1 1
14 44698 1 1 173 GLN C C -12.193 -10.260 29.813 1.00 . A A . 497 GLN C 1 1
14 44699 1 1 173 GLN CA C -11.084 -11.150 29.267 1.00 . A A . 497 GLN CA 1 1
14 44700 1 1 173 GLN CB C -11.747 -12.427 28.731 1.00 . A A . 497 GLN CB 1 1
14 44701 1 1 173 GLN CD C -12.502 -12.615 26.348 1.00 . A A . 497 GLN CD 1 1
14 44702 1 1 173 GLN CG C -11.319 -12.741 27.293 1.00 . A A . 497 GLN CG 1 1
14 44703 1 1 173 GLN H H -10.253 -11.853 31.141 1.00 . A A . 497 GLN H 1 1
14 44704 1 1 173 GLN HA H -10.643 -10.632 28.415 1.00 . A A . 497 GLN HA 1 1
14 44705 1 1 173 GLN HB2 H -11.557 -13.272 29.394 1.00 . A A . 497 GLN HB2 1 1
14 44706 1 1 173 GLN HB3 H -12.829 -12.287 28.732 1.00 . A A . 497 GLN HB3 1 1
14 44707 1 1 173 GLN HE21 H -12.710 -10.671 26.855 1.00 . A A . 497 GLN HE21 1 1
14 44708 1 1 173 GLN HE22 H -13.897 -11.284 25.717 1.00 . A A . 497 GLN HE22 1 1
14 44709 1 1 173 GLN HG2 H -10.542 -12.045 26.975 1.00 . A A . 497 GLN HG2 1 1
14 44710 1 1 173 GLN HG3 H -10.934 -13.760 27.229 1.00 . A A . 497 GLN HG3 1 1
14 44711 1 1 173 GLN N N -10.028 -11.422 30.256 1.00 . A A . 497 GLN N 1 1
14 44712 1 1 173 GLN NE2 N -13.085 -11.428 26.301 1.00 . A A . 497 GLN NE2 1 1
14 44713 1 1 173 GLN O O -12.907 -10.658 30.728 1.00 . A A . 497 GLN O 1 1
14 44714 1 1 173 GLN OE1 O -12.885 -13.570 25.676 1.00 . A A . 497 GLN OE1 1 1
14 44715 1 1 174 MET C C -14.670 -8.571 28.731 1.00 . A A . 498 MET C 1 1
14 44716 1 1 174 MET CA C -13.447 -8.162 29.552 1.00 . A A . 498 MET CA 1 1
14 44717 1 1 174 MET CB C -13.058 -6.712 29.247 1.00 . A A . 498 MET CB 1 1
14 44718 1 1 174 MET CE C -14.536 -6.557 32.384 1.00 . A A . 498 MET CE 1 1
14 44719 1 1 174 MET CG C -12.511 -6.001 30.488 1.00 . A A . 498 MET CG 1 1
14 44720 1 1 174 MET H H -11.660 -8.776 28.549 1.00 . A A . 498 MET H 1 1
14 44721 1 1 174 MET HA H -13.705 -8.248 30.607 1.00 . A A . 498 MET HA 1 1
14 44722 1 1 174 MET HB2 H -12.298 -6.713 28.467 1.00 . A A . 498 MET HB2 1 1
14 44723 1 1 174 MET HB3 H -13.925 -6.158 28.887 1.00 . A A . 498 MET HB3 1 1
14 44724 1 1 174 MET HE1 H -13.805 -7.308 32.685 1.00 . A A . 498 MET HE1 1 1
14 44725 1 1 174 MET HE2 H -15.040 -6.178 33.273 1.00 . A A . 498 MET HE2 1 1
14 44726 1 1 174 MET HE3 H -15.256 -7.022 31.709 1.00 . A A . 498 MET HE3 1 1
14 44727 1 1 174 MET HG2 H -11.928 -6.709 31.076 1.00 . A A . 498 MET HG2 1 1
14 44728 1 1 174 MET HG3 H -11.820 -5.227 30.156 1.00 . A A . 498 MET HG3 1 1
14 44729 1 1 174 MET N N -12.335 -9.061 29.245 1.00 . A A . 498 MET N 1 1
14 44730 1 1 174 MET O O -14.559 -9.328 27.771 1.00 . A A . 498 MET O 1 1
14 44731 1 1 174 MET SD S -13.722 -5.169 31.554 1.00 . A A . 498 MET SD 1 1
14 44732 1 1 175 ALA C C -17.247 -7.803 27.079 1.00 . A A . 499 ALA C 1 1
14 44733 1 1 175 ALA CA C -17.102 -8.420 28.468 1.00 . A A . 499 ALA CA 1 1
14 44734 1 1 175 ALA CB C -18.259 -7.931 29.334 1.00 . A A . 499 ALA CB 1 1
14 44735 1 1 175 ALA H H -15.873 -7.409 29.885 1.00 . A A . 499 ALA H 1 1
14 44736 1 1 175 ALA HA H -17.152 -9.504 28.371 1.00 . A A . 499 ALA HA 1 1
14 44737 1 1 175 ALA HB1 H -18.219 -6.845 29.419 1.00 . A A . 499 ALA HB1 1 1
14 44738 1 1 175 ALA HB2 H -19.201 -8.213 28.864 1.00 . A A . 499 ALA HB2 1 1
14 44739 1 1 175 ALA HB3 H -18.202 -8.377 30.326 1.00 . A A . 499 ALA HB3 1 1
14 44740 1 1 175 ALA N N -15.845 -8.060 29.114 1.00 . A A . 499 ALA N 1 1
14 44741 1 1 175 ALA O O -18.030 -8.297 26.267 1.00 . A A . 499 ALA O 1 1
14 44742 1 1 176 THR C C -15.253 -5.335 25.253 1.00 . A A . 500 THR C 1 1
14 44743 1 1 176 THR CA C -16.574 -6.044 25.524 1.00 . A A . 500 THR CA 1 1
14 44744 1 1 176 THR CB C -17.740 -5.051 25.533 1.00 . A A . 500 THR CB 1 1
14 44745 1 1 176 THR CG2 C -17.528 -3.957 26.576 1.00 . A A . 500 THR CG2 1 1
14 44746 1 1 176 THR H H -15.870 -6.364 27.502 1.00 . A A . 500 THR H 1 1
14 44747 1 1 176 THR HA H -16.752 -6.785 24.744 1.00 . A A . 500 THR HA 1 1
14 44748 1 1 176 THR HB H -18.665 -5.582 25.754 1.00 . A A . 500 THR HB 1 1
14 44749 1 1 176 THR HG1 H -18.186 -5.095 23.644 1.00 . A A . 500 THR HG1 1 1
14 44750 1 1 176 THR HG21 H -16.632 -3.387 26.326 1.00 . A A . 500 THR HG21 1 1
14 44751 1 1 176 THR HG22 H -18.390 -3.291 26.580 1.00 . A A . 500 THR HG22 1 1
14 44752 1 1 176 THR HG23 H -17.416 -4.392 27.569 1.00 . A A . 500 THR HG23 1 1
14 44753 1 1 176 THR N N -16.503 -6.729 26.805 1.00 . A A . 500 THR N 1 1
14 44754 1 1 176 THR O O -14.504 -5.049 26.183 1.00 . A A . 500 THR O 1 1
14 44755 1 1 176 THR OG1 O -17.853 -4.443 24.264 1.00 . A A . 500 THR OG1 1 1
14 44756 1 1 177 VAL C C -13.520 -3.058 24.155 1.00 . A A . 501 VAL C 1 1
14 44757 1 1 177 VAL CA C -13.701 -4.449 23.562 1.00 . A A . 501 VAL CA 1 1
14 44758 1 1 177 VAL CB C -13.694 -4.316 22.042 1.00 . A A . 501 VAL CB 1 1
14 44759 1 1 177 VAL CG1 C -12.384 -3.704 21.558 1.00 . A A . 501 VAL CG1 1 1
14 44760 1 1 177 VAL CG2 C -13.832 -5.703 21.429 1.00 . A A . 501 VAL CG2 1 1
14 44761 1 1 177 VAL H H -15.643 -5.262 23.263 1.00 . A A . 501 VAL H 1 1
14 44762 1 1 177 VAL HA H -12.876 -5.093 23.866 1.00 . A A . 501 VAL HA 1 1
14 44763 1 1 177 VAL HB H -14.524 -3.681 21.730 1.00 . A A . 501 VAL HB 1 1
14 44764 1 1 177 VAL HG11 H -11.553 -4.286 21.955 1.00 . A A . 501 VAL HG11 1 1
14 44765 1 1 177 VAL HG12 H -12.361 -3.715 20.468 1.00 . A A . 501 VAL HG12 1 1
14 44766 1 1 177 VAL HG13 H -12.318 -2.673 21.908 1.00 . A A . 501 VAL HG13 1 1
14 44767 1 1 177 VAL HG21 H -14.775 -6.142 21.756 1.00 . A A . 501 VAL HG21 1 1
14 44768 1 1 177 VAL HG22 H -13.818 -5.623 20.343 1.00 . A A . 501 VAL HG22 1 1
14 44769 1 1 177 VAL HG23 H -12.997 -6.319 21.767 1.00 . A A . 501 VAL HG23 1 1
14 44770 1 1 177 VAL N N -14.963 -5.050 23.979 1.00 . A A . 501 VAL N 1 1
14 44771 1 1 177 VAL O O -12.408 -2.657 24.476 1.00 . A A . 501 VAL O 1 1
14 44772 1 1 178 GLU C C -14.080 -0.936 26.253 1.00 . A A . 502 GLU C 1 1
14 44773 1 1 178 GLU CA C -14.568 -0.959 24.803 1.00 . A A . 502 GLU CA 1 1
14 44774 1 1 178 GLU CB C -15.964 -0.334 24.709 1.00 . A A . 502 GLU CB 1 1
14 44775 1 1 178 GLU CD C -17.891 0.264 23.211 1.00 . A A . 502 GLU CD 1 1
14 44776 1 1 178 GLU CG C -16.514 -0.396 23.282 1.00 . A A . 502 GLU CG 1 1
14 44777 1 1 178 GLU H H -15.505 -2.731 24.026 1.00 . A A . 502 GLU H 1 1
14 44778 1 1 178 GLU HA H -13.875 -0.398 24.176 1.00 . A A . 502 GLU HA 1 1
14 44779 1 1 178 GLU HB2 H -16.639 -0.879 25.371 1.00 . A A . 502 GLU HB2 1 1
14 44780 1 1 178 GLU HB3 H -15.918 0.705 25.034 1.00 . A A . 502 GLU HB3 1 1
14 44781 1 1 178 GLU HG2 H -15.823 0.110 22.607 1.00 . A A . 502 GLU HG2 1 1
14 44782 1 1 178 GLU HG3 H -16.601 -1.437 22.969 1.00 . A A . 502 GLU HG3 1 1
14 44783 1 1 178 GLU N N -14.622 -2.324 24.296 1.00 . A A . 502 GLU N 1 1
14 44784 1 1 178 GLU O O -13.118 -0.246 26.615 1.00 . A A . 502 GLU O 1 1
14 44785 1 1 178 GLU OE1 O -18.854 -0.361 23.710 1.00 . A A . 502 GLU OE1 1 1
14 44786 1 1 178 GLU OE2 O -17.973 1.384 22.657 1.00 . A A . 502 GLU OE2 1 1
14 44787 1 1 179 GLU C C -13.060 -2.590 28.579 1.00 . A A . 503 GLU C 1 1
14 44788 1 1 179 GLU CA C -14.349 -1.791 28.485 1.00 . A A . 503 GLU CA 1 1
14 44789 1 1 179 GLU CB C -15.451 -2.426 29.334 1.00 . A A . 503 GLU CB 1 1
14 44790 1 1 179 GLU CD C -16.764 -0.236 29.343 1.00 . A A . 503 GLU CD 1 1
14 44791 1 1 179 GLU CG C -16.807 -1.749 29.117 1.00 . A A . 503 GLU CG 1 1
14 44792 1 1 179 GLU H H -15.553 -2.246 26.797 1.00 . A A . 503 GLU H 1 1
14 44793 1 1 179 GLU HA H -14.155 -0.783 28.851 1.00 . A A . 503 GLU HA 1 1
14 44794 1 1 179 GLU HB2 H -15.521 -3.483 29.074 1.00 . A A . 503 GLU HB2 1 1
14 44795 1 1 179 GLU HB3 H -15.176 -2.349 30.386 1.00 . A A . 503 GLU HB3 1 1
14 44796 1 1 179 GLU HG2 H -17.137 -1.935 28.096 1.00 . A A . 503 GLU HG2 1 1
14 44797 1 1 179 GLU HG3 H -17.538 -2.197 29.789 1.00 . A A . 503 GLU HG3 1 1
14 44798 1 1 179 GLU N N -14.755 -1.706 27.102 1.00 . A A . 503 GLU N 1 1
14 44799 1 1 179 GLU O O -12.379 -2.496 29.589 1.00 . A A . 503 GLU O 1 1
14 44800 1 1 179 GLU OE1 O -15.931 0.218 30.158 1.00 . A A . 503 GLU OE1 1 1
14 44801 1 1 179 GLU OE2 O -17.573 0.459 28.690 1.00 . A A . 503 GLU OE2 1 1
14 44802 1 1 180 ALA C C -10.299 -3.078 27.412 1.00 . A A . 504 ALA C 1 1
14 44803 1 1 180 ALA CA C -11.439 -4.075 27.535 1.00 . A A . 504 ALA CA 1 1
14 44804 1 1 180 ALA CB C -11.423 -5.092 26.396 1.00 . A A . 504 ALA CB 1 1
14 44805 1 1 180 ALA H H -13.322 -3.467 26.756 1.00 . A A . 504 ALA H 1 1
14 44806 1 1 180 ALA HA H -11.309 -4.621 28.470 1.00 . A A . 504 ALA HA 1 1
14 44807 1 1 180 ALA HB1 H -11.482 -4.580 25.436 1.00 . A A . 504 ALA HB1 1 1
14 44808 1 1 180 ALA HB2 H -10.506 -5.681 26.431 1.00 . A A . 504 ALA HB2 1 1
14 44809 1 1 180 ALA HB3 H -12.273 -5.765 26.502 1.00 . A A . 504 ALA HB3 1 1
14 44810 1 1 180 ALA N N -12.706 -3.367 27.550 1.00 . A A . 504 ALA N 1 1
14 44811 1 1 180 ALA O O -9.378 -3.106 28.230 1.00 . A A . 504 ALA O 1 1
14 44812 1 1 181 ILE C C -9.296 -0.322 27.544 1.00 . A A . 505 ILE C 1 1
14 44813 1 1 181 ILE CA C -9.315 -1.174 26.279 1.00 . A A . 505 ILE CA 1 1
14 44814 1 1 181 ILE CB C -9.477 -0.371 24.972 1.00 . A A . 505 ILE CB 1 1
14 44815 1 1 181 ILE CD1 C -8.622 2.086 24.882 1.00 . A A . 505 ILE CD1 1 1
14 44816 1 1 181 ILE CG1 C -8.295 0.591 24.749 1.00 . A A . 505 ILE CG1 1 1
14 44817 1 1 181 ILE CG2 C -10.821 0.348 24.859 1.00 . A A . 505 ILE CG2 1 1
14 44818 1 1 181 ILE H H -11.102 -2.229 25.745 1.00 . A A . 505 ILE H 1 1
14 44819 1 1 181 ILE HA H -8.353 -1.684 26.222 1.00 . A A . 505 ILE HA 1 1
14 44820 1 1 181 ILE HB H -9.449 -1.094 24.156 1.00 . A A . 505 ILE HB 1 1
14 44821 1 1 181 ILE HD11 H -9.306 2.400 24.095 1.00 . A A . 505 ILE HD11 1 1
14 44822 1 1 181 ILE HD12 H -9.065 2.289 25.858 1.00 . A A . 505 ILE HD12 1 1
14 44823 1 1 181 ILE HD13 H -7.710 2.672 24.773 1.00 . A A . 505 ILE HD13 1 1
14 44824 1 1 181 ILE HG12 H -7.498 0.334 25.446 1.00 . A A . 505 ILE HG12 1 1
14 44825 1 1 181 ILE HG13 H -7.919 0.431 23.739 1.00 . A A . 505 ILE HG13 1 1
14 44826 1 1 181 ILE HG21 H -10.952 1.048 25.684 1.00 . A A . 505 ILE HG21 1 1
14 44827 1 1 181 ILE HG22 H -10.867 0.885 23.911 1.00 . A A . 505 ILE HG22 1 1
14 44828 1 1 181 ILE HG23 H -11.617 -0.396 24.874 1.00 . A A . 505 ILE HG23 1 1
14 44829 1 1 181 ILE N N -10.342 -2.192 26.410 1.00 . A A . 505 ILE N 1 1
14 44830 1 1 181 ILE O O -8.221 -0.032 28.080 1.00 . A A . 505 ILE O 1 1
14 44831 1 1 182 GLN C C -9.933 0.179 30.447 1.00 . A A . 506 GLN C 1 1
14 44832 1 1 182 GLN CA C -10.379 0.968 29.213 1.00 . A A . 506 GLN CA 1 1
14 44833 1 1 182 GLN CB C -11.685 1.750 29.402 1.00 . A A . 506 GLN CB 1 1
14 44834 1 1 182 GLN CD C -11.817 1.631 31.959 1.00 . A A . 506 GLN CD 1 1
14 44835 1 1 182 GLN CG C -12.499 1.326 30.626 1.00 . A A . 506 GLN CG 1 1
14 44836 1 1 182 GLN H H -11.352 -0.181 27.668 1.00 . A A . 506 GLN H 1 1
14 44837 1 1 182 GLN HA H -9.605 1.706 29.003 1.00 . A A . 506 GLN HA 1 1
14 44838 1 1 182 GLN HB2 H -11.434 2.807 29.487 1.00 . A A . 506 GLN HB2 1 1
14 44839 1 1 182 GLN HB3 H -12.292 1.627 28.505 1.00 . A A . 506 GLN HB3 1 1
14 44840 1 1 182 GLN HE21 H -11.203 3.461 31.320 1.00 . A A . 506 GLN HE21 1 1
14 44841 1 1 182 GLN HE22 H -10.752 3.019 32.962 1.00 . A A . 506 GLN HE22 1 1
14 44842 1 1 182 GLN HG2 H -13.461 1.839 30.603 1.00 . A A . 506 GLN HG2 1 1
14 44843 1 1 182 GLN HG3 H -12.665 0.250 30.569 1.00 . A A . 506 GLN HG3 1 1
14 44844 1 1 182 GLN N N -10.460 0.092 28.054 1.00 . A A . 506 GLN N 1 1
14 44845 1 1 182 GLN NE2 N -11.210 2.805 32.088 1.00 . A A . 506 GLN NE2 1 1
14 44846 1 1 182 GLN O O -9.242 0.726 31.299 1.00 . A A . 506 GLN O 1 1
14 44847 1 1 182 GLN OE1 O -11.834 0.808 32.869 1.00 . A A . 506 GLN OE1 1 1
14 44848 1 1 183 ALA C C -8.502 -2.174 31.800 1.00 . A A . 507 ALA C 1 1
14 44849 1 1 183 ALA CA C -9.993 -1.906 31.717 1.00 . A A . 507 ALA CA 1 1
14 44850 1 1 183 ALA CB C -10.756 -3.223 31.662 1.00 . A A . 507 ALA CB 1 1
14 44851 1 1 183 ALA H H -10.857 -1.521 29.810 1.00 . A A . 507 ALA H 1 1
14 44852 1 1 183 ALA HA H -10.292 -1.371 32.619 1.00 . A A . 507 ALA HA 1 1
14 44853 1 1 183 ALA HB1 H -10.549 -3.710 30.709 1.00 . A A . 507 ALA HB1 1 1
14 44854 1 1 183 ALA HB2 H -10.443 -3.865 32.486 1.00 . A A . 507 ALA HB2 1 1
14 44855 1 1 183 ALA HB3 H -11.827 -3.038 31.743 1.00 . A A . 507 ALA HB3 1 1
14 44856 1 1 183 ALA N N -10.317 -1.097 30.552 1.00 . A A . 507 ALA N 1 1
14 44857 1 1 183 ALA O O -7.913 -1.999 32.866 1.00 . A A . 507 ALA O 1 1
14 44858 1 1 184 LEU C C -5.758 -1.460 30.954 1.00 . A A . 508 LEU C 1 1
14 44859 1 1 184 LEU CA C -6.436 -2.809 30.806 1.00 . A A . 508 LEU CA 1 1
14 44860 1 1 184 LEU CB C -5.864 -3.746 29.732 1.00 . A A . 508 LEU CB 1 1
14 44861 1 1 184 LEU CD1 C -6.424 -2.548 27.584 1.00 . A A . 508 LEU CD1 1 1
14 44862 1 1 184 LEU CD2 C -4.154 -2.250 28.541 1.00 . A A . 508 LEU CD2 1 1
14 44863 1 1 184 LEU CG C -5.329 -3.216 28.394 1.00 . A A . 508 LEU CG 1 1
14 44864 1 1 184 LEU H H -8.351 -2.757 29.832 1.00 . A A . 508 LEU H 1 1
14 44865 1 1 184 LEU HA H -6.255 -3.328 31.747 1.00 . A A . 508 LEU HA 1 1
14 44866 1 1 184 LEU HB2 H -5.019 -4.245 30.208 1.00 . A A . 508 LEU HB2 1 1
14 44867 1 1 184 LEU HB3 H -6.622 -4.504 29.534 1.00 . A A . 508 LEU HB3 1 1
14 44868 1 1 184 LEU HD11 H -6.878 -1.766 28.194 1.00 . A A . 508 LEU HD11 1 1
14 44869 1 1 184 LEU HD12 H -6.005 -2.114 26.676 1.00 . A A . 508 LEU HD12 1 1
14 44870 1 1 184 LEU HD13 H -7.178 -3.284 27.307 1.00 . A A . 508 LEU HD13 1 1
14 44871 1 1 184 LEU HD21 H -4.500 -1.275 28.881 1.00 . A A . 508 LEU HD21 1 1
14 44872 1 1 184 LEU HD22 H -3.428 -2.653 29.246 1.00 . A A . 508 LEU HD22 1 1
14 44873 1 1 184 LEU HD23 H -3.674 -2.115 27.571 1.00 . A A . 508 LEU HD23 1 1
14 44874 1 1 184 LEU HG H -4.971 -4.075 27.826 1.00 . A A . 508 LEU HG 1 1
14 44875 1 1 184 LEU N N -7.865 -2.599 30.703 1.00 . A A . 508 LEU N 1 1
14 44876 1 1 184 LEU O O -4.709 -1.405 31.583 1.00 . A A . 508 LEU O 1 1
14 44877 1 1 185 ILE C C -5.850 1.338 32.122 1.00 . A A . 509 ILE C 1 1
14 44878 1 1 185 ILE CA C -5.745 0.934 30.649 1.00 . A A . 509 ILE CA 1 1
14 44879 1 1 185 ILE CB C -6.433 1.964 29.753 1.00 . A A . 509 ILE CB 1 1
14 44880 1 1 185 ILE CD1 C -6.431 2.622 27.338 1.00 . A A . 509 ILE CD1 1 1
14 44881 1 1 185 ILE CG1 C -5.574 2.126 28.498 1.00 . A A . 509 ILE CG1 1 1
14 44882 1 1 185 ILE CG2 C -6.637 3.315 30.441 1.00 . A A . 509 ILE CG2 1 1
14 44883 1 1 185 ILE H H -7.151 -0.456 29.822 1.00 . A A . 509 ILE H 1 1
14 44884 1 1 185 ILE HA H -4.684 0.902 30.400 1.00 . A A . 509 ILE HA 1 1
14 44885 1 1 185 ILE HB H -7.417 1.584 29.477 1.00 . A A . 509 ILE HB 1 1
14 44886 1 1 185 ILE HD11 H -7.212 1.892 27.125 1.00 . A A . 509 ILE HD11 1 1
14 44887 1 1 185 ILE HD12 H -6.894 3.569 27.614 1.00 . A A . 509 ILE HD12 1 1
14 44888 1 1 185 ILE HD13 H -5.811 2.750 26.451 1.00 . A A . 509 ILE HD13 1 1
14 44889 1 1 185 ILE HG12 H -4.768 2.834 28.692 1.00 . A A . 509 ILE HG12 1 1
14 44890 1 1 185 ILE HG13 H -5.143 1.161 28.231 1.00 . A A . 509 ILE HG13 1 1
14 44891 1 1 185 ILE HG21 H -5.680 3.686 30.807 1.00 . A A . 509 ILE HG21 1 1
14 44892 1 1 185 ILE HG22 H -7.055 4.032 29.735 1.00 . A A . 509 ILE HG22 1 1
14 44893 1 1 185 ILE HG23 H -7.330 3.193 31.273 1.00 . A A . 509 ILE HG23 1 1
14 44894 1 1 185 ILE N N -6.330 -0.379 30.405 1.00 . A A . 509 ILE N 1 1
14 44895 1 1 185 ILE O O -4.909 1.913 32.663 1.00 . A A . 509 ILE O 1 1
14 44896 1 1 186 ASP C C -6.341 0.665 35.106 1.00 . A A . 510 ASP C 1 1
14 44897 1 1 186 ASP CA C -7.204 1.470 34.143 1.00 . A A . 510 ASP CA 1 1
14 44898 1 1 186 ASP CB C -8.680 1.284 34.494 1.00 . A A . 510 ASP CB 1 1
14 44899 1 1 186 ASP CG C -9.026 1.996 35.800 1.00 . A A . 510 ASP CG 1 1
14 44900 1 1 186 ASP H H -7.712 0.530 32.306 1.00 . A A . 510 ASP H 1 1
14 44901 1 1 186 ASP HA H -6.942 2.525 34.233 1.00 . A A . 510 ASP HA 1 1
14 44902 1 1 186 ASP HB2 H -9.294 1.694 33.692 1.00 . A A . 510 ASP HB2 1 1
14 44903 1 1 186 ASP HB3 H -8.898 0.220 34.588 1.00 . A A . 510 ASP HB3 1 1
14 44904 1 1 186 ASP N N -6.980 1.046 32.773 1.00 . A A . 510 ASP N 1 1
14 44905 1 1 186 ASP O O -5.882 1.192 36.119 1.00 . A A . 510 ASP O 1 1
14 44906 1 1 186 ASP OD1 O -9.145 3.242 35.756 1.00 . A A . 510 ASP OD1 1 1
14 44907 1 1 186 ASP OD2 O -9.172 1.301 36.828 1.00 . A A . 510 ASP OD2 1 1
14 44908 1 1 187 LEU C C -3.924 -1.728 35.110 1.00 . A A . 511 LEU C 1 1
14 44909 1 1 187 LEU CA C -5.336 -1.487 35.648 1.00 . A A . 511 LEU CA 1 1
14 44910 1 1 187 LEU CB C -6.080 -2.814 35.818 1.00 . A A . 511 LEU CB 1 1
14 44911 1 1 187 LEU CD1 C -8.194 -4.001 36.358 1.00 . A A . 511 LEU CD1 1 1
14 44912 1 1 187 LEU CD2 C -7.819 -1.759 37.357 1.00 . A A . 511 LEU CD2 1 1
14 44913 1 1 187 LEU CG C -7.569 -2.629 36.132 1.00 . A A . 511 LEU CG 1 1
14 44914 1 1 187 LEU H H -6.525 -1.015 33.958 1.00 . A A . 511 LEU H 1 1
14 44915 1 1 187 LEU HA H -5.251 -1.022 36.630 1.00 . A A . 511 LEU HA 1 1
14 44916 1 1 187 LEU HB2 H -5.994 -3.382 34.891 1.00 . A A . 511 LEU HB2 1 1
14 44917 1 1 187 LEU HB3 H -5.608 -3.382 36.620 1.00 . A A . 511 LEU HB3 1 1
14 44918 1 1 187 LEU HD11 H -7.647 -4.529 37.139 1.00 . A A . 511 LEU HD11 1 1
14 44919 1 1 187 LEU HD12 H -9.236 -3.886 36.654 1.00 . A A . 511 LEU HD12 1 1
14 44920 1 1 187 LEU HD13 H -8.143 -4.579 35.436 1.00 . A A . 511 LEU HD13 1 1
14 44921 1 1 187 LEU HD21 H -7.540 -0.728 37.142 1.00 . A A . 511 LEU HD21 1 1
14 44922 1 1 187 LEU HD22 H -8.878 -1.795 37.614 1.00 . A A . 511 LEU HD22 1 1
14 44923 1 1 187 LEU HD23 H -7.223 -2.123 38.193 1.00 . A A . 511 LEU HD23 1 1
14 44924 1 1 187 LEU HG H -8.058 -2.158 35.278 1.00 . A A . 511 LEU HG 1 1
14 44925 1 1 187 LEU N N -6.116 -0.616 34.790 1.00 . A A . 511 LEU N 1 1
14 44926 1 1 187 LEU O O -3.159 -2.430 35.760 1.00 . A A . 511 LEU O 1 1
14 44927 1 1 188 HIS C C -1.096 -1.123 34.349 1.00 . A A . 512 HIS C 1 1
14 44928 1 1 188 HIS CA C -2.236 -1.318 33.356 1.00 . A A . 512 HIS CA 1 1
14 44929 1 1 188 HIS CB C -2.020 -0.330 32.207 1.00 . A A . 512 HIS CB 1 1
14 44930 1 1 188 HIS CD2 C 0.400 -0.761 31.550 1.00 . A A . 512 HIS CD2 1 1
14 44931 1 1 188 HIS CE1 C 0.095 -1.590 29.532 1.00 . A A . 512 HIS CE1 1 1
14 44932 1 1 188 HIS CG C -0.934 -0.794 31.278 1.00 . A A . 512 HIS CG 1 1
14 44933 1 1 188 HIS H H -4.241 -0.641 33.408 1.00 . A A . 512 HIS H 1 1
14 44934 1 1 188 HIS HA H -2.166 -2.326 32.945 1.00 . A A . 512 HIS HA 1 1
14 44935 1 1 188 HIS HB2 H -2.927 -0.180 31.620 1.00 . A A . 512 HIS HB2 1 1
14 44936 1 1 188 HIS HB3 H -1.752 0.643 32.619 1.00 . A A . 512 HIS HB3 1 1
14 44937 1 1 188 HIS HD2 H 0.858 -0.410 32.463 1.00 . A A . 512 HIS HD2 1 1
14 44938 1 1 188 HIS HE1 H 0.307 -2.002 28.556 1.00 . A A . 512 HIS HE1 1 1
14 44939 1 1 188 HIS HE2 H 2.028 -1.388 30.331 1.00 . A A . 512 HIS HE2 1 1
14 44940 1 1 188 HIS N N -3.565 -1.165 33.945 1.00 . A A . 512 HIS N 1 1
14 44941 1 1 188 HIS ND1 N -1.132 -1.322 30.001 1.00 . A A . 512 HIS ND1 1 1
14 44942 1 1 188 HIS NE2 N 1.031 -1.270 30.441 1.00 . A A . 512 HIS NE2 1 1
14 44943 1 1 188 HIS O O -0.023 -1.688 34.158 1.00 . A A . 512 HIS O 1 1
14 44944 1 1 189 ASN C C -0.745 -0.317 37.799 1.00 . A A . 513 ASN C 1 1
14 44945 1 1 189 ASN CA C -0.246 -0.076 36.371 1.00 . A A . 513 ASN CA 1 1
14 44946 1 1 189 ASN CB C 0.298 1.342 36.175 1.00 . A A . 513 ASN CB 1 1
14 44947 1 1 189 ASN CG C 1.657 1.502 36.844 1.00 . A A . 513 ASN CG 1 1
14 44948 1 1 189 ASN H H -2.201 0.110 35.532 1.00 . A A . 513 ASN H 1 1
14 44949 1 1 189 ASN HA H 0.562 -0.776 36.163 1.00 . A A . 513 ASN HA 1 1
14 44950 1 1 189 ASN HB2 H 0.413 1.549 35.110 1.00 . A A . 513 ASN HB2 1 1
14 44951 1 1 189 ASN HB3 H -0.401 2.062 36.597 1.00 . A A . 513 ASN HB3 1 1
14 44952 1 1 189 ASN HD21 H 2.531 0.273 35.478 1.00 . A A . 513 ASN HD21 1 1
14 44953 1 1 189 ASN HD22 H 3.593 0.918 36.713 1.00 . A A . 513 ASN HD22 1 1
14 44954 1 1 189 ASN N N -1.301 -0.333 35.405 1.00 . A A . 513 ASN N 1 1
14 44955 1 1 189 ASN ND2 N 2.676 0.843 36.299 1.00 . A A . 513 ASN ND2 1 1
14 44956 1 1 189 ASN O O -0.315 0.364 38.729 1.00 . A A . 513 ASN O 1 1
14 44957 1 1 189 ASN OD1 O 1.794 2.206 37.840 1.00 . A A . 513 ASN OD1 1 1
14 44958 1 1 190 TYR C C -2.106 -2.916 39.791 1.00 . A A . 514 TYR C 1 1
14 44959 1 1 190 TYR CA C -2.314 -1.490 39.269 1.00 . A A . 514 TYR CA 1 1
14 44960 1 1 190 TYR CB C -3.803 -1.154 39.141 1.00 . A A . 514 TYR CB 1 1
14 44961 1 1 190 TYR CD1 C -3.815 -0.929 41.672 1.00 . A A . 514 TYR CD1 1 1
14 44962 1 1 190 TYR CD2 C -5.847 -0.452 40.426 1.00 . A A . 514 TYR CD2 1 1
14 44963 1 1 190 TYR CE1 C -4.470 -0.620 42.871 1.00 . A A . 514 TYR CE1 1 1
14 44964 1 1 190 TYR CE2 C -6.509 -0.146 41.621 1.00 . A A . 514 TYR CE2 1 1
14 44965 1 1 190 TYR CG C -4.500 -0.842 40.447 1.00 . A A . 514 TYR CG 1 1
14 44966 1 1 190 TYR CZ C -5.824 -0.224 42.853 1.00 . A A . 514 TYR CZ 1 1
14 44967 1 1 190 TYR H H -1.921 -1.873 37.214 1.00 . A A . 514 TYR H 1 1
14 44968 1 1 190 TYR HA H -1.873 -0.794 39.983 1.00 . A A . 514 TYR HA 1 1
14 44969 1 1 190 TYR HB2 H -3.918 -0.292 38.483 1.00 . A A . 514 TYR HB2 1 1
14 44970 1 1 190 TYR HB3 H -4.314 -1.994 38.671 1.00 . A A . 514 TYR HB3 1 1
14 44971 1 1 190 TYR HD1 H -2.779 -1.230 41.715 1.00 . A A . 514 TYR HD1 1 1
14 44972 1 1 190 TYR HD2 H -6.375 -0.390 39.486 1.00 . A A . 514 TYR HD2 1 1
14 44973 1 1 190 TYR HE1 H -3.924 -0.684 43.801 1.00 . A A . 514 TYR HE1 1 1
14 44974 1 1 190 TYR HE2 H -7.549 0.143 41.601 1.00 . A A . 514 TYR HE2 1 1
14 44975 1 1 190 TYR HH H -5.907 -0.015 44.788 1.00 . A A . 514 TYR HH 1 1
14 44976 1 1 190 TYR N N -1.660 -1.276 37.985 1.00 . A A . 514 TYR N 1 1
14 44977 1 1 190 TYR O O -2.868 -3.824 39.464 1.00 . A A . 514 TYR O 1 1
14 44978 1 1 190 TYR OH O -6.468 0.081 44.015 1.00 . A A . 514 TYR OH 1 1
14 44979 1 1 191 ASN C C 0.146 -4.273 42.445 1.00 . A A . 515 ASN C 1 1
14 44980 1 1 191 ASN CA C -0.725 -4.397 41.196 1.00 . A A . 515 ASN CA 1 1
14 44981 1 1 191 ASN CB C 0.053 -5.220 40.170 1.00 . A A . 515 ASN CB 1 1
14 44982 1 1 191 ASN CG C 1.443 -4.645 39.925 1.00 . A A . 515 ASN CG 1 1
14 44983 1 1 191 ASN H H -0.500 -2.298 40.849 1.00 . A A . 515 ASN H 1 1
14 44984 1 1 191 ASN HA H -1.642 -4.924 41.459 1.00 . A A . 515 ASN HA 1 1
14 44985 1 1 191 ASN HB2 H 0.149 -6.239 40.545 1.00 . A A . 515 ASN HB2 1 1
14 44986 1 1 191 ASN HB3 H -0.504 -5.236 39.234 1.00 . A A . 515 ASN HB3 1 1
14 44987 1 1 191 ASN HD21 H 0.689 -2.834 39.394 1.00 . A A . 515 ASN HD21 1 1
14 44988 1 1 191 ASN HD22 H 2.433 -2.959 39.372 1.00 . A A . 515 ASN HD22 1 1
14 44989 1 1 191 ASN N N -1.067 -3.100 40.614 1.00 . A A . 515 ASN N 1 1
14 44990 1 1 191 ASN ND2 N 1.528 -3.378 39.534 1.00 . A A . 515 ASN ND2 1 1
14 44991 1 1 191 ASN O O 0.104 -5.140 43.314 1.00 . A A . 515 ASN O 1 1
14 44992 1 1 191 ASN OD1 O 2.438 -5.343 40.096 1.00 . A A . 515 ASN OD1 1 1
14 44993 1 1 192 LEU C C 2.574 -4.090 44.145 1.00 . A A . 516 LEU C 1 1
14 44994 1 1 192 LEU CA C 1.766 -2.874 43.680 1.00 . A A . 516 LEU CA 1 1
14 44995 1 1 192 LEU CB C 0.885 -2.292 44.795 1.00 . A A . 516 LEU CB 1 1
14 44996 1 1 192 LEU CD1 C -0.991 -0.788 45.454 1.00 . A A . 516 LEU CD1 1 1
14 44997 1 1 192 LEU CD2 C 0.311 -0.233 43.411 1.00 . A A . 516 LEU CD2 1 1
14 44998 1 1 192 LEU CG C -0.228 -1.377 44.269 1.00 . A A . 516 LEU CG 1 1
14 44999 1 1 192 LEU H H 0.955 -2.546 41.755 1.00 . A A . 516 LEU H 1 1
14 45000 1 1 192 LEU HA H 2.470 -2.102 43.369 1.00 . A A . 516 LEU HA 1 1
14 45001 1 1 192 LEU HB2 H 0.410 -3.113 45.333 1.00 . A A . 516 LEU HB2 1 1
14 45002 1 1 192 LEU HB3 H 1.516 -1.732 45.485 1.00 . A A . 516 LEU HB3 1 1
14 45003 1 1 192 LEU HD11 H -0.314 -0.185 46.060 1.00 . A A . 516 LEU HD11 1 1
14 45004 1 1 192 LEU HD12 H -1.799 -0.155 45.090 1.00 . A A . 516 LEU HD12 1 1
14 45005 1 1 192 LEU HD13 H -1.403 -1.594 46.060 1.00 . A A . 516 LEU HD13 1 1
14 45006 1 1 192 LEU HD21 H 0.800 -0.631 42.522 1.00 . A A . 516 LEU HD21 1 1
14 45007 1 1 192 LEU HD22 H -0.516 0.403 43.099 1.00 . A A . 516 LEU HD22 1 1
14 45008 1 1 192 LEU HD23 H 1.023 0.361 43.984 1.00 . A A . 516 LEU HD23 1 1
14 45009 1 1 192 LEU HG H -0.917 -1.965 43.663 1.00 . A A . 516 LEU HG 1 1
14 45010 1 1 192 LEU N N 0.929 -3.192 42.531 1.00 . A A . 516 LEU N 1 1
14 45011 1 1 192 LEU O O 2.559 -4.427 45.329 1.00 . A A . 516 LEU O 1 1
14 45012 1 1 193 GLY C C 5.341 -6.138 42.997 1.00 . A A . 517 GLY C 1 1
14 45013 1 1 193 GLY CA C 3.907 -6.041 43.509 1.00 . A A . 517 GLY CA 1 1
14 45014 1 1 193 GLY H H 3.381 -4.376 42.291 1.00 . A A . 517 GLY H 1 1
14 45015 1 1 193 GLY HA2 H 3.919 -6.215 44.585 1.00 . A A . 517 GLY HA2 1 1
14 45016 1 1 193 GLY HA3 H 3.316 -6.833 43.050 1.00 . A A . 517 GLY HA3 1 1
14 45017 1 1 193 GLY N N 3.277 -4.755 43.222 1.00 . A A . 517 GLY N 1 1
14 45018 1 1 193 GLY O O 5.892 -5.173 42.472 1.00 . A A . 517 GLY O 1 1
14 45019 1 1 194 GLU C C 7.698 -7.445 41.382 1.00 . A A . 518 GLU C 1 1
14 45020 1 1 194 GLU CA C 7.351 -7.569 42.868 1.00 . A A . 518 GLU CA 1 1
14 45021 1 1 194 GLU CB C 7.743 -8.958 43.385 1.00 . A A . 518 GLU CB 1 1
14 45022 1 1 194 GLU CD C 8.032 -10.406 45.419 1.00 . A A . 518 GLU CD 1 1
14 45023 1 1 194 GLU CG C 7.547 -9.058 44.896 1.00 . A A . 518 GLU CG 1 1
14 45024 1 1 194 GLU H H 5.409 -8.099 43.516 1.00 . A A . 518 GLU H 1 1
14 45025 1 1 194 GLU HA H 7.945 -6.830 43.406 1.00 . A A . 518 GLU HA 1 1
14 45026 1 1 194 GLU HB2 H 7.138 -9.715 42.884 1.00 . A A . 518 GLU HB2 1 1
14 45027 1 1 194 GLU HB3 H 8.793 -9.137 43.157 1.00 . A A . 518 GLU HB3 1 1
14 45028 1 1 194 GLU HG2 H 8.101 -8.258 45.387 1.00 . A A . 518 GLU HG2 1 1
14 45029 1 1 194 GLU HG3 H 6.489 -8.938 45.131 1.00 . A A . 518 GLU HG3 1 1
14 45030 1 1 194 GLU N N 5.943 -7.320 43.157 1.00 . A A . 518 GLU N 1 1
14 45031 1 1 194 GLU O O 8.847 -7.662 41.002 1.00 . A A . 518 GLU O 1 1
14 45032 1 1 194 GLU OE1 O 7.266 -11.389 45.298 1.00 . A A . 518 GLU OE1 1 1
14 45033 1 1 194 GLU OE2 O 9.172 -10.451 45.938 1.00 . A A . 518 GLU OE2 1 1
14 45034 1 1 195 ASN C C 6.245 -5.632 38.617 1.00 . A A . 519 ASN C 1 1
14 45035 1 1 195 ASN CA C 6.938 -6.904 39.119 1.00 . A A . 519 ASN CA 1 1
14 45036 1 1 195 ASN CB C 6.473 -8.156 38.372 1.00 . A A . 519 ASN CB 1 1
14 45037 1 1 195 ASN CG C 5.062 -8.552 38.767 1.00 . A A . 519 ASN CG 1 1
14 45038 1 1 195 ASN H H 5.789 -6.951 40.891 1.00 . A A . 519 ASN H 1 1
14 45039 1 1 195 ASN HA H 8.009 -6.786 38.948 1.00 . A A . 519 ASN HA 1 1
14 45040 1 1 195 ASN HB2 H 6.513 -7.977 37.297 1.00 . A A . 519 ASN HB2 1 1
14 45041 1 1 195 ASN HB3 H 7.145 -8.981 38.606 1.00 . A A . 519 ASN HB3 1 1
14 45042 1 1 195 ASN HD21 H 5.674 -10.452 39.130 1.00 . A A . 519 ASN HD21 1 1
14 45043 1 1 195 ASN HD22 H 3.977 -10.136 39.429 1.00 . A A . 519 ASN HD22 1 1
14 45044 1 1 195 ASN N N 6.725 -7.094 40.540 1.00 . A A . 519 ASN N 1 1
14 45045 1 1 195 ASN ND2 N 4.890 -9.816 39.139 1.00 . A A . 519 ASN ND2 1 1
14 45046 1 1 195 ASN O O 6.268 -5.360 37.418 1.00 . A A . 519 ASN O 1 1
14 45047 1 1 195 ASN OD1 O 4.141 -7.745 38.742 1.00 . A A . 519 ASN OD1 1 1
14 45048 1 1 196 HIS C C 4.397 -3.440 37.884 1.00 . A A . 520 HIS C 1 1
14 45049 1 1 196 HIS CA C 4.972 -3.594 39.294 1.00 . A A . 520 HIS CA 1 1
14 45050 1 1 196 HIS CB C 5.908 -2.440 39.658 1.00 . A A . 520 HIS CB 1 1
14 45051 1 1 196 HIS CD2 C 7.449 -2.563 41.689 1.00 . A A . 520 HIS CD2 1 1
14 45052 1 1 196 HIS CE1 C 6.000 -2.083 43.276 1.00 . A A . 520 HIS CE1 1 1
14 45053 1 1 196 HIS CG C 6.222 -2.359 41.125 1.00 . A A . 520 HIS CG 1 1
14 45054 1 1 196 HIS H H 5.638 -5.190 40.496 1.00 . A A . 520 HIS H 1 1
14 45055 1 1 196 HIS HA H 4.128 -3.544 39.983 1.00 . A A . 520 HIS HA 1 1
14 45056 1 1 196 HIS HB2 H 6.834 -2.549 39.093 1.00 . A A . 520 HIS HB2 1 1
14 45057 1 1 196 HIS HB3 H 5.426 -1.505 39.370 1.00 . A A . 520 HIS HB3 1 1
14 45058 1 1 196 HIS HD2 H 8.364 -2.815 41.174 1.00 . A A . 520 HIS HD2 1 1
14 45059 1 1 196 HIS HE1 H 5.581 -1.886 44.251 1.00 . A A . 520 HIS HE1 1 1
14 45060 1 1 196 HIS HE2 H 8.014 -2.473 43.740 1.00 . A A . 520 HIS HE2 1 1
14 45061 1 1 196 HIS N N 5.637 -4.871 39.538 1.00 . A A . 520 HIS N 1 1
14 45062 1 1 196 HIS ND1 N 5.300 -2.052 42.129 1.00 . A A . 520 HIS ND1 1 1
14 45063 1 1 196 HIS NE2 N 7.289 -2.388 43.042 1.00 . A A . 520 HIS NE2 1 1
14 45064 1 1 196 HIS O O 4.698 -2.467 37.195 1.00 . A A . 520 HIS O 1 1
14 45065 1 1 197 HIS C C 3.851 -4.173 34.989 1.00 . A A . 521 HIS C 1 1
14 45066 1 1 197 HIS CA C 2.891 -4.360 36.165 1.00 . A A . 521 HIS CA 1 1
14 45067 1 1 197 HIS CB C 1.786 -3.299 36.181 1.00 . A A . 521 HIS CB 1 1
14 45068 1 1 197 HIS CD2 C -0.166 -4.398 34.974 1.00 . A A . 521 HIS CD2 1 1
14 45069 1 1 197 HIS CE1 C -1.572 -4.605 36.654 1.00 . A A . 521 HIS CE1 1 1
14 45070 1 1 197 HIS CG C 0.409 -3.893 36.101 1.00 . A A . 521 HIS CG 1 1
14 45071 1 1 197 HIS H H 3.397 -5.195 38.053 1.00 . A A . 521 HIS H 1 1
14 45072 1 1 197 HIS HA H 2.402 -5.324 36.030 1.00 . A A . 521 HIS HA 1 1
14 45073 1 1 197 HIS HB2 H 1.859 -2.699 37.089 1.00 . A A . 521 HIS HB2 1 1
14 45074 1 1 197 HIS HB3 H 1.902 -2.618 35.339 1.00 . A A . 521 HIS HB3 1 1
14 45075 1 1 197 HIS HD2 H 0.279 -4.433 33.991 1.00 . A A . 521 HIS HD2 1 1
14 45076 1 1 197 HIS HE1 H -2.462 -4.847 37.215 1.00 . A A . 521 HIS HE1 1 1
14 45077 1 1 197 HIS HE2 H -2.090 -5.278 34.733 1.00 . A A . 521 HIS HE2 1 1
14 45078 1 1 197 HIS N N 3.571 -4.401 37.454 1.00 . A A . 521 HIS N 1 1
14 45079 1 1 197 HIS ND1 N -0.481 -4.015 37.168 1.00 . A A . 521 HIS ND1 1 1
14 45080 1 1 197 HIS NE2 N -1.409 -4.844 35.341 1.00 . A A . 521 HIS NE2 1 1
14 45081 1 1 197 HIS O O 3.980 -3.070 34.453 1.00 . A A . 521 HIS O 1 1
14 45082 1 1 198 LEU C C 4.574 -4.741 32.197 1.00 . A A . 522 LEU C 1 1
14 45083 1 1 198 LEU CA C 5.399 -5.171 33.415 1.00 . A A . 522 LEU CA 1 1
14 45084 1 1 198 LEU CB C 6.105 -6.514 33.203 1.00 . A A . 522 LEU CB 1 1
14 45085 1 1 198 LEU CD1 C 8.179 -7.726 32.551 1.00 . A A . 522 LEU CD1 1 1
14 45086 1 1 198 LEU CD2 C 7.581 -5.675 31.306 1.00 . A A . 522 LEU CD2 1 1
14 45087 1 1 198 LEU CG C 7.535 -6.350 32.678 1.00 . A A . 522 LEU CG 1 1
14 45088 1 1 198 LEU H H 4.440 -6.129 35.062 1.00 . A A . 522 LEU H 1 1
14 45089 1 1 198 LEU HA H 6.153 -4.407 33.608 1.00 . A A . 522 LEU HA 1 1
14 45090 1 1 198 LEU HB2 H 6.154 -7.038 34.158 1.00 . A A . 522 LEU HB2 1 1
14 45091 1 1 198 LEU HB3 H 5.538 -7.121 32.498 1.00 . A A . 522 LEU HB3 1 1
14 45092 1 1 198 LEU HD11 H 7.615 -8.328 31.839 1.00 . A A . 522 LEU HD11 1 1
14 45093 1 1 198 LEU HD12 H 9.204 -7.617 32.195 1.00 . A A . 522 LEU HD12 1 1
14 45094 1 1 198 LEU HD13 H 8.201 -8.210 33.527 1.00 . A A . 522 LEU HD13 1 1
14 45095 1 1 198 LEU HD21 H 8.608 -5.652 30.943 1.00 . A A . 522 LEU HD21 1 1
14 45096 1 1 198 LEU HD22 H 6.966 -6.228 30.596 1.00 . A A . 522 LEU HD22 1 1
14 45097 1 1 198 LEU HD23 H 7.228 -4.646 31.378 1.00 . A A . 522 LEU HD23 1 1
14 45098 1 1 198 LEU HG H 8.110 -5.757 33.390 1.00 . A A . 522 LEU HG 1 1
14 45099 1 1 198 LEU N N 4.529 -5.248 34.575 1.00 . A A . 522 LEU N 1 1
14 45100 1 1 198 LEU O O 4.988 -3.818 31.498 1.00 . A A . 522 LEU O 1 1
14 45101 1 1 199 ARG C C 1.165 -5.608 30.811 1.00 . A A . 523 ARG C 1 1
14 45102 1 1 199 ARG CA C 2.499 -4.869 30.895 1.00 . A A . 523 ARG CA 1 1
14 45103 1 1 199 ARG CB C 3.171 -4.934 29.509 1.00 . A A . 523 ARG CB 1 1
14 45104 1 1 199 ARG CD C 3.170 -7.498 29.145 1.00 . A A . 523 ARG CD 1 1
14 45105 1 1 199 ARG CG C 3.983 -6.209 29.274 1.00 . A A . 523 ARG CG 1 1
14 45106 1 1 199 ARG CZ C 1.802 -8.634 27.435 1.00 . A A . 523 ARG CZ 1 1
14 45107 1 1 199 ARG H H 3.188 -6.218 32.453 1.00 . A A . 523 ARG H 1 1
14 45108 1 1 199 ARG HA H 2.278 -3.825 31.120 1.00 . A A . 523 ARG HA 1 1
14 45109 1 1 199 ARG HB2 H 2.415 -4.824 28.731 1.00 . A A . 523 ARG HB2 1 1
14 45110 1 1 199 ARG HB3 H 3.850 -4.087 29.413 1.00 . A A . 523 ARG HB3 1 1
14 45111 1 1 199 ARG HD2 H 3.877 -8.318 29.024 1.00 . A A . 523 ARG HD2 1 1
14 45112 1 1 199 ARG HD3 H 2.603 -7.658 30.062 1.00 . A A . 523 ARG HD3 1 1
14 45113 1 1 199 ARG HE H 1.950 -6.617 27.621 1.00 . A A . 523 ARG HE 1 1
14 45114 1 1 199 ARG HG2 H 4.576 -6.082 28.369 1.00 . A A . 523 ARG HG2 1 1
14 45115 1 1 199 ARG HG3 H 4.654 -6.348 30.122 1.00 . A A . 523 ARG HG3 1 1
14 45116 1 1 199 ARG HH11 H 2.854 -9.893 28.638 1.00 . A A . 523 ARG HH11 1 1
14 45117 1 1 199 ARG HH12 H 1.833 -10.665 27.448 1.00 . A A . 523 ARG HH12 1 1
14 45118 1 1 199 ARG HH21 H 0.612 -7.683 26.082 1.00 . A A . 523 ARG HH21 1 1
14 45119 1 1 199 ARG HH22 H 0.624 -9.430 25.987 1.00 . A A . 523 ARG HH22 1 1
14 45120 1 1 199 ARG N N 3.419 -5.383 31.933 1.00 . A A . 523 ARG N 1 1
14 45121 1 1 199 ARG NE N 2.252 -7.504 27.998 1.00 . A A . 523 ARG NE 1 1
14 45122 1 1 199 ARG NH1 N 2.194 -9.825 27.877 1.00 . A A . 523 ARG NH1 1 1
14 45123 1 1 199 ARG NH2 N 0.947 -8.574 26.418 1.00 . A A . 523 ARG NH2 1 1
14 45124 1 1 199 ARG O O 1.046 -6.696 31.356 1.00 . A A . 523 ARG O 1 1
14 45125 1 1 200 VAL C C -1.434 -5.106 28.346 1.00 . A A . 524 VAL C 1 1
14 45126 1 1 200 VAL CA C -1.095 -5.641 29.736 1.00 . A A . 524 VAL CA 1 1
14 45127 1 1 200 VAL CB C -2.268 -5.342 30.691 1.00 . A A . 524 VAL CB 1 1
14 45128 1 1 200 VAL CG1 C -3.444 -6.291 30.396 1.00 . A A . 524 VAL CG1 1 1
14 45129 1 1 200 VAL CG2 C -1.862 -5.457 32.156 1.00 . A A . 524 VAL CG2 1 1
14 45130 1 1 200 VAL H H 0.312 -4.057 29.822 1.00 . A A . 524 VAL H 1 1
14 45131 1 1 200 VAL HA H -0.955 -6.720 29.685 1.00 . A A . 524 VAL HA 1 1
14 45132 1 1 200 VAL HB H -2.627 -4.325 30.537 1.00 . A A . 524 VAL HB 1 1
14 45133 1 1 200 VAL HG11 H -3.843 -6.089 29.402 1.00 . A A . 524 VAL HG11 1 1
14 45134 1 1 200 VAL HG12 H -3.154 -7.342 30.420 1.00 . A A . 524 VAL HG12 1 1
14 45135 1 1 200 VAL HG13 H -4.237 -6.145 31.129 1.00 . A A . 524 VAL HG13 1 1
14 45136 1 1 200 VAL HG21 H -1.091 -4.717 32.370 1.00 . A A . 524 VAL HG21 1 1
14 45137 1 1 200 VAL HG22 H -2.723 -5.243 32.789 1.00 . A A . 524 VAL HG22 1 1
14 45138 1 1 200 VAL HG23 H -1.476 -6.455 32.366 1.00 . A A . 524 VAL HG23 1 1
14 45139 1 1 200 VAL N N 0.175 -5.011 30.126 1.00 . A A . 524 VAL N 1 1
14 45140 1 1 200 VAL O O -1.268 -3.915 28.089 1.00 . A A . 524 VAL O 1 1
14 45141 1 1 201 SER C C -2.943 -6.686 25.324 1.00 . A A . 525 SER C 1 1
14 45142 1 1 201 SER CA C -2.235 -5.562 26.076 1.00 . A A . 525 SER CA 1 1
14 45143 1 1 201 SER CB C -0.968 -5.142 25.326 1.00 . A A . 525 SER CB 1 1
14 45144 1 1 201 SER H H -2.049 -6.928 27.719 1.00 . A A . 525 SER H 1 1
14 45145 1 1 201 SER HA H -2.905 -4.703 26.113 1.00 . A A . 525 SER HA 1 1
14 45146 1 1 201 SER HB2 H -1.228 -4.870 24.303 1.00 . A A . 525 SER HB2 1 1
14 45147 1 1 201 SER HB3 H -0.523 -4.274 25.812 1.00 . A A . 525 SER HB3 1 1
14 45148 1 1 201 SER HG H 0.719 -5.898 24.748 1.00 . A A . 525 SER HG 1 1
14 45149 1 1 201 SER N N -1.908 -5.967 27.443 1.00 . A A . 525 SER N 1 1
14 45150 1 1 201 SER O O -2.874 -7.847 25.713 1.00 . A A . 525 SER O 1 1
14 45151 1 1 201 SER OG O -0.020 -6.186 25.289 1.00 . A A . 525 SER OG 1 1
14 45152 1 1 202 PHE C C -3.703 -8.424 22.883 1.00 . A A . 526 PHE C 1 1
14 45153 1 1 202 PHE CA C -4.476 -7.251 23.489 1.00 . A A . 526 PHE CA 1 1
14 45154 1 1 202 PHE CB C -5.179 -6.447 22.399 1.00 . A A . 526 PHE CB 1 1
14 45155 1 1 202 PHE CD1 C -7.111 -5.301 23.531 1.00 . A A . 526 PHE CD1 1 1
14 45156 1 1 202 PHE CD2 C -5.199 -3.966 22.855 1.00 . A A . 526 PHE CD2 1 1
14 45157 1 1 202 PHE CE1 C -7.739 -4.156 24.037 1.00 . A A . 526 PHE CE1 1 1
14 45158 1 1 202 PHE CE2 C -5.824 -2.823 23.371 1.00 . A A . 526 PHE CE2 1 1
14 45159 1 1 202 PHE CG C -5.847 -5.205 22.936 1.00 . A A . 526 PHE CG 1 1
14 45160 1 1 202 PHE CZ C -7.089 -2.919 23.961 1.00 . A A . 526 PHE CZ 1 1
14 45161 1 1 202 PHE H H -3.582 -5.379 23.918 1.00 . A A . 526 PHE H 1 1
14 45162 1 1 202 PHE HA H -5.233 -7.651 24.165 1.00 . A A . 526 PHE HA 1 1
14 45163 1 1 202 PHE HB2 H -4.448 -6.153 21.646 1.00 . A A . 526 PHE HB2 1 1
14 45164 1 1 202 PHE HB3 H -5.929 -7.071 21.912 1.00 . A A . 526 PHE HB3 1 1
14 45165 1 1 202 PHE HD1 H -7.600 -6.261 23.597 1.00 . A A . 526 PHE HD1 1 1
14 45166 1 1 202 PHE HD2 H -4.223 -3.891 22.400 1.00 . A A . 526 PHE HD2 1 1
14 45167 1 1 202 PHE HE1 H -8.722 -4.231 24.481 1.00 . A A . 526 PHE HE1 1 1
14 45168 1 1 202 PHE HE2 H -5.332 -1.862 23.316 1.00 . A A . 526 PHE HE2 1 1
14 45169 1 1 202 PHE HZ H -7.558 -2.027 24.350 1.00 . A A . 526 PHE HZ 1 1
14 45170 1 1 202 PHE N N -3.628 -6.335 24.239 1.00 . A A . 526 PHE N 1 1
14 45171 1 1 202 PHE O O -2.487 -8.361 22.709 1.00 . A A . 526 PHE O 1 1
14 45172 1 1 203 SER C C -4.927 -11.378 21.063 1.00 . A A . 527 SER C 1 1
14 45173 1 1 203 SER CA C -3.860 -10.670 21.901 1.00 . A A . 527 SER CA 1 1
14 45174 1 1 203 SER CB C -3.313 -11.619 22.968 1.00 . A A . 527 SER CB 1 1
14 45175 1 1 203 SER H H -5.419 -9.509 22.752 1.00 . A A . 527 SER H 1 1
14 45176 1 1 203 SER HA H -3.043 -10.365 21.248 1.00 . A A . 527 SER HA 1 1
14 45177 1 1 203 SER HB2 H -2.559 -11.099 23.559 1.00 . A A . 527 SER HB2 1 1
14 45178 1 1 203 SER HB3 H -4.126 -11.933 23.623 1.00 . A A . 527 SER HB3 1 1
14 45179 1 1 203 SER HG H -2.349 -13.308 23.048 1.00 . A A . 527 SER HG 1 1
14 45180 1 1 203 SER N N -4.429 -9.497 22.552 1.00 . A A . 527 SER N 1 1
14 45181 1 1 203 SER O O -6.124 -11.158 21.254 1.00 . A A . 527 SER O 1 1
14 45182 1 1 203 SER OG O -2.729 -12.756 22.360 1.00 . A A . 527 SER OG 1 1
14 45183 1 1 204 LYS C C -6.110 -14.077 20.023 1.00 . A A . 528 LYS C 1 1
14 45184 1 1 204 LYS CA C -5.364 -12.990 19.254 1.00 . A A . 528 LYS CA 1 1
14 45185 1 1 204 LYS CB C -4.490 -13.645 18.186 1.00 . A A . 528 LYS CB 1 1
14 45186 1 1 204 LYS CD C -4.423 -14.864 16.004 1.00 . A A . 528 LYS CD 1 1
14 45187 1 1 204 LYS CE C -5.277 -15.488 14.905 1.00 . A A . 528 LYS CE 1 1
14 45188 1 1 204 LYS CG C -5.334 -14.266 17.074 1.00 . A A . 528 LYS CG 1 1
14 45189 1 1 204 LYS H H -3.489 -12.369 20.037 1.00 . A A . 528 LYS H 1 1
14 45190 1 1 204 LYS HA H -6.084 -12.319 18.785 1.00 . A A . 528 LYS HA 1 1
14 45191 1 1 204 LYS HB2 H -3.827 -12.889 17.767 1.00 . A A . 528 LYS HB2 1 1
14 45192 1 1 204 LYS HB3 H -3.888 -14.421 18.661 1.00 . A A . 528 LYS HB3 1 1
14 45193 1 1 204 LYS HD2 H -3.791 -14.083 15.583 1.00 . A A . 528 LYS HD2 1 1
14 45194 1 1 204 LYS HD3 H -3.790 -15.630 16.452 1.00 . A A . 528 LYS HD3 1 1
14 45195 1 1 204 LYS HE2 H -5.907 -16.260 15.346 1.00 . A A . 528 LYS HE2 1 1
14 45196 1 1 204 LYS HE3 H -5.917 -14.721 14.470 1.00 . A A . 528 LYS HE3 1 1
14 45197 1 1 204 LYS HG2 H -5.970 -15.051 17.483 1.00 . A A . 528 LYS HG2 1 1
14 45198 1 1 204 LYS HG3 H -5.966 -13.501 16.624 1.00 . A A . 528 LYS HG3 1 1
14 45199 1 1 204 LYS HZ1 H -3.860 -15.375 13.418 1.00 . A A . 528 LYS HZ1 1 1
14 45200 1 1 204 LYS HZ2 H -3.845 -16.800 14.240 1.00 . A A . 528 LYS HZ2 1 1
14 45201 1 1 204 LYS HZ3 H -5.023 -16.494 13.134 1.00 . A A . 528 LYS HZ3 1 1
14 45202 1 1 204 LYS N N -4.485 -12.233 20.135 1.00 . A A . 528 LYS N 1 1
14 45203 1 1 204 LYS NZ N -4.438 -16.083 13.849 1.00 . A A . 528 LYS NZ 1 1
14 45204 1 1 204 LYS O O -7.211 -14.475 19.643 1.00 . A A . 528 LYS O 1 1
14 45205 1 1 205 SER C C -7.330 -15.164 22.636 1.00 . A A . 529 SER C 1 1
14 45206 1 1 205 SER CA C -6.028 -15.595 21.966 1.00 . A A . 529 SER CA 1 1
14 45207 1 1 205 SER CB C -4.980 -15.942 23.019 1.00 . A A . 529 SER CB 1 1
14 45208 1 1 205 SER H H -4.593 -14.156 21.342 1.00 . A A . 529 SER H 1 1
14 45209 1 1 205 SER HA H -6.228 -16.483 21.367 1.00 . A A . 529 SER HA 1 1
14 45210 1 1 205 SER HB2 H -4.733 -15.045 23.589 1.00 . A A . 529 SER HB2 1 1
14 45211 1 1 205 SER HB3 H -5.383 -16.702 23.688 1.00 . A A . 529 SER HB3 1 1
14 45212 1 1 205 SER HG H -3.168 -16.647 23.063 1.00 . A A . 529 SER HG 1 1
14 45213 1 1 205 SER N N -5.494 -14.546 21.108 1.00 . A A . 529 SER N 1 1
14 45214 1 1 205 SER O O -7.762 -14.018 22.505 1.00 . A A . 529 SER O 1 1
14 45215 1 1 205 SER OG O -3.814 -16.431 22.387 1.00 . A A . 529 SER OG 1 1
14 45216 1 1 206 THR C C -9.226 -16.642 25.391 1.00 . A A . 530 THR C 1 1
14 45217 1 1 206 THR CA C -9.200 -15.862 24.083 1.00 . A A . 530 THR CA 1 1
14 45218 1 1 206 THR CB C -10.401 -16.290 23.239 1.00 . A A . 530 THR CB 1 1
14 45219 1 1 206 THR CG2 C -10.751 -15.209 22.219 1.00 . A A . 530 THR CG2 1 1
14 45220 1 1 206 THR H H -7.568 -17.025 23.421 1.00 . A A . 530 THR H 1 1
14 45221 1 1 206 THR HA H -9.293 -14.803 24.325 1.00 . A A . 530 THR HA 1 1
14 45222 1 1 206 THR HB H -11.249 -16.437 23.907 1.00 . A A . 530 THR HB 1 1
14 45223 1 1 206 THR HG1 H -10.018 -18.195 23.216 1.00 . A A . 530 THR HG1 1 1
14 45224 1 1 206 THR HG21 H -10.967 -14.282 22.750 1.00 . A A . 530 THR HG21 1 1
14 45225 1 1 206 THR HG22 H -9.916 -15.057 21.535 1.00 . A A . 530 THR HG22 1 1
14 45226 1 1 206 THR HG23 H -11.635 -15.508 21.654 1.00 . A A . 530 THR HG23 1 1
14 45227 1 1 206 THR N N -7.960 -16.095 23.362 1.00 . A A . 530 THR N 1 1
14 45228 1 1 206 THR O O -8.318 -17.419 25.684 1.00 . A A . 530 THR O 1 1
14 45229 1 1 206 THR OG1 O -10.139 -17.502 22.563 1.00 . A A . 530 THR OG1 1 1
14 45230 1 1 207 ILE C C -11.865 -17.644 27.598 1.00 . A A . 531 ILE C 1 1
14 45231 1 1 207 ILE CA C -10.471 -17.036 27.482 1.00 . A A . 531 ILE CA 1 1
14 45232 1 1 207 ILE CB C -10.255 -15.974 28.565 1.00 . A A . 531 ILE CB 1 1
14 45233 1 1 207 ILE CD1 C -8.934 -13.957 29.176 1.00 . A A . 531 ILE CD1 1 1
14 45234 1 1 207 ILE CG1 C -8.985 -15.173 28.272 1.00 . A A . 531 ILE CG1 1 1
14 45235 1 1 207 ILE CG2 C -10.103 -16.587 29.956 1.00 . A A . 531 ILE CG2 1 1
14 45236 1 1 207 ILE H H -10.996 -15.772 25.847 1.00 . A A . 531 ILE H 1 1
14 45237 1 1 207 ILE HA H -9.738 -17.833 27.601 1.00 . A A . 531 ILE HA 1 1
14 45238 1 1 207 ILE HB H -11.108 -15.295 28.585 1.00 . A A . 531 ILE HB 1 1
14 45239 1 1 207 ILE HD11 H -8.070 -14.001 29.839 1.00 . A A . 531 ILE HD11 1 1
14 45240 1 1 207 ILE HD12 H -8.899 -13.064 28.553 1.00 . A A . 531 ILE HD12 1 1
14 45241 1 1 207 ILE HD13 H -9.826 -13.906 29.803 1.00 . A A . 531 ILE HD13 1 1
14 45242 1 1 207 ILE HG12 H -8.118 -15.812 28.437 1.00 . A A . 531 ILE HG12 1 1
14 45243 1 1 207 ILE HG13 H -8.948 -14.805 27.246 1.00 . A A . 531 ILE HG13 1 1
14 45244 1 1 207 ILE HG21 H -11.014 -17.120 30.228 1.00 . A A . 531 ILE HG21 1 1
14 45245 1 1 207 ILE HG22 H -9.251 -17.266 29.969 1.00 . A A . 531 ILE HG22 1 1
14 45246 1 1 207 ILE HG23 H -9.921 -15.786 30.673 1.00 . A A . 531 ILE HG23 1 1
14 45247 1 1 207 ILE N N -10.291 -16.419 26.169 1.00 . A A . 531 ILE N 1 1
14 45248 1 1 207 ILE O O -11.942 -18.859 27.882 1.00 . A A . 531 ILE O 1 1
15 45249 1 1 1 GLY C C 0.649 6.238 6.046 1.00 . A A . 325 GLY C 1 1
15 45250 1 1 1 GLY CA C 1.376 5.943 7.349 1.00 . A A . 325 GLY CA 1 1
15 45251 1 1 1 GLY H1 H 3.008 4.887 7.992 1.00 . A A . 325 GLY H1 1 1
15 45252 1 1 1 GLY HA2 H 0.692 5.434 8.028 1.00 . A A . 325 GLY HA2 1 1
15 45253 1 1 1 GLY HA3 H 1.693 6.882 7.801 1.00 . A A . 325 GLY HA3 1 1
15 45254 1 1 1 GLY N N 2.552 5.090 7.115 1.00 . A A . 325 GLY N 1 1
15 45255 1 1 1 GLY O O 0.512 5.352 5.203 1.00 . A A . 325 GLY O 1 1
15 45256 1 1 2 ARG C C -0.091 9.297 4.229 1.00 . A A . 326 ARG C 1 1
15 45257 1 1 2 ARG CA C -0.544 7.910 4.689 1.00 . A A . 326 ARG CA 1 1
15 45258 1 1 2 ARG CB C -2.054 7.924 4.967 1.00 . A A . 326 ARG CB 1 1
15 45259 1 1 2 ARG CD C -2.517 5.616 4.001 1.00 . A A . 326 ARG CD 1 1
15 45260 1 1 2 ARG CG C -2.633 6.528 5.226 1.00 . A A . 326 ARG CG 1 1
15 45261 1 1 2 ARG CZ C -3.161 5.701 1.612 1.00 . A A . 326 ARG CZ 1 1
15 45262 1 1 2 ARG H H 0.322 8.158 6.619 1.00 . A A . 326 ARG H 1 1
15 45263 1 1 2 ARG HA H -0.337 7.216 3.875 1.00 . A A . 326 ARG HA 1 1
15 45264 1 1 2 ARG HB2 H -2.249 8.551 5.836 1.00 . A A . 326 ARG HB2 1 1
15 45265 1 1 2 ARG HB3 H -2.567 8.360 4.110 1.00 . A A . 326 ARG HB3 1 1
15 45266 1 1 2 ARG HD2 H -1.468 5.514 3.724 1.00 . A A . 326 ARG HD2 1 1
15 45267 1 1 2 ARG HD3 H -2.903 4.629 4.261 1.00 . A A . 326 ARG HD3 1 1
15 45268 1 1 2 ARG HE H -3.930 6.898 3.047 1.00 . A A . 326 ARG HE 1 1
15 45269 1 1 2 ARG HG2 H -2.109 6.071 6.066 1.00 . A A . 326 ARG HG2 1 1
15 45270 1 1 2 ARG HG3 H -3.685 6.629 5.489 1.00 . A A . 326 ARG HG3 1 1
15 45271 1 1 2 ARG HH11 H -1.778 4.278 2.050 1.00 . A A . 326 ARG HH11 1 1
15 45272 1 1 2 ARG HH12 H -2.251 4.373 0.367 1.00 . A A . 326 ARG HH12 1 1
15 45273 1 1 2 ARG HH21 H -4.517 7.011 0.846 1.00 . A A . 326 ARG HH21 1 1
15 45274 1 1 2 ARG HH22 H -3.792 5.914 -0.307 1.00 . A A . 326 ARG HH22 1 1
15 45275 1 1 2 ARG N N 0.180 7.481 5.884 1.00 . A A . 326 ARG N 1 1
15 45276 1 1 2 ARG NE N -3.279 6.148 2.864 1.00 . A A . 326 ARG NE 1 1
15 45277 1 1 2 ARG NH1 N -2.329 4.703 1.318 1.00 . A A . 326 ARG NH1 1 1
15 45278 1 1 2 ARG NH2 N -3.881 6.255 0.640 1.00 . A A . 326 ARG NH2 1 1
15 45279 1 1 2 ARG O O -0.595 9.814 3.234 1.00 . A A . 326 ARG O 1 1
15 45280 1 1 3 VAL C C 2.876 11.261 5.045 1.00 . A A . 327 VAL C 1 1
15 45281 1 1 3 VAL CA C 1.401 11.218 4.646 1.00 . A A . 327 VAL CA 1 1
15 45282 1 1 3 VAL CB C 0.624 12.312 5.390 1.00 . A A . 327 VAL CB 1 1
15 45283 1 1 3 VAL CG1 C -0.823 12.390 4.905 1.00 . A A . 327 VAL CG1 1 1
15 45284 1 1 3 VAL CG2 C 0.615 12.072 6.901 1.00 . A A . 327 VAL CG2 1 1
15 45285 1 1 3 VAL H H 1.233 9.422 5.760 1.00 . A A . 327 VAL H 1 1
15 45286 1 1 3 VAL HA H 1.324 11.400 3.574 1.00 . A A . 327 VAL HA 1 1
15 45287 1 1 3 VAL HB H 1.099 13.272 5.191 1.00 . A A . 327 VAL HB 1 1
15 45288 1 1 3 VAL HG11 H -1.350 11.471 5.160 1.00 . A A . 327 VAL HG11 1 1
15 45289 1 1 3 VAL HG12 H -1.323 13.228 5.391 1.00 . A A . 327 VAL HG12 1 1
15 45290 1 1 3 VAL HG13 H -0.842 12.535 3.825 1.00 . A A . 327 VAL HG13 1 1
15 45291 1 1 3 VAL HG21 H 1.638 12.052 7.278 1.00 . A A . 327 VAL HG21 1 1
15 45292 1 1 3 VAL HG22 H 0.076 12.883 7.390 1.00 . A A . 327 VAL HG22 1 1
15 45293 1 1 3 VAL HG23 H 0.119 11.129 7.132 1.00 . A A . 327 VAL HG23 1 1
15 45294 1 1 3 VAL N N 0.858 9.899 4.953 1.00 . A A . 327 VAL N 1 1
15 45295 1 1 3 VAL O O 3.354 10.385 5.761 1.00 . A A . 327 VAL O 1 1
15 45296 1 1 4 GLY C C 5.630 13.668 4.213 1.00 . A A . 328 GLY C 1 1
15 45297 1 1 4 GLY CA C 5.016 12.431 4.869 1.00 . A A . 328 GLY CA 1 1
15 45298 1 1 4 GLY H H 3.148 12.978 3.998 1.00 . A A . 328 GLY H 1 1
15 45299 1 1 4 GLY HA2 H 5.146 12.508 5.949 1.00 . A A . 328 GLY HA2 1 1
15 45300 1 1 4 GLY HA3 H 5.544 11.547 4.512 1.00 . A A . 328 GLY HA3 1 1
15 45301 1 1 4 GLY N N 3.597 12.283 4.577 1.00 . A A . 328 GLY N 1 1
15 45302 1 1 4 GLY O O 6.846 13.838 4.247 1.00 . A A . 328 GLY O 1 1
15 45303 1 1 5 MET C C 6.132 16.668 3.742 1.00 . A A . 329 MET C 1 1
15 45304 1 1 5 MET CA C 5.270 15.716 2.901 1.00 . A A . 329 MET CA 1 1
15 45305 1 1 5 MET CB C 4.067 16.467 2.331 1.00 . A A . 329 MET CB 1 1
15 45306 1 1 5 MET CE C 1.342 15.107 -0.536 1.00 . A A . 329 MET CE 1 1
15 45307 1 1 5 MET CG C 3.313 15.605 1.323 1.00 . A A . 329 MET CG 1 1
15 45308 1 1 5 MET H H 3.808 14.373 3.648 1.00 . A A . 329 MET H 1 1
15 45309 1 1 5 MET HA H 5.881 15.381 2.064 1.00 . A A . 329 MET HA 1 1
15 45310 1 1 5 MET HB2 H 3.392 16.751 3.139 1.00 . A A . 329 MET HB2 1 1
15 45311 1 1 5 MET HB3 H 4.416 17.368 1.828 1.00 . A A . 329 MET HB3 1 1
15 45312 1 1 5 MET HE1 H 2.139 14.875 -1.242 1.00 . A A . 329 MET HE1 1 1
15 45313 1 1 5 MET HE2 H 1.102 14.216 0.044 1.00 . A A . 329 MET HE2 1 1
15 45314 1 1 5 MET HE3 H 0.459 15.432 -1.084 1.00 . A A . 329 MET HE3 1 1
15 45315 1 1 5 MET HG2 H 4.001 15.320 0.527 1.00 . A A . 329 MET HG2 1 1
15 45316 1 1 5 MET HG3 H 2.965 14.700 1.823 1.00 . A A . 329 MET HG3 1 1
15 45317 1 1 5 MET N N 4.804 14.533 3.616 1.00 . A A . 329 MET N 1 1
15 45318 1 1 5 MET O O 7.110 17.192 3.209 1.00 . A A . 329 MET O 1 1
15 45319 1 1 5 MET SD S 1.885 16.431 0.578 1.00 . A A . 329 MET SD 1 1
15 45320 1 1 6 PRO C C 7.946 17.217 6.273 1.00 . A A . 330 PRO C 1 1
15 45321 1 1 6 PRO CA C 6.621 17.841 5.835 1.00 . A A . 330 PRO CA 1 1
15 45322 1 1 6 PRO CB C 5.747 18.174 7.044 1.00 . A A . 330 PRO CB 1 1
15 45323 1 1 6 PRO CD C 4.711 16.412 5.803 1.00 . A A . 330 PRO CD 1 1
15 45324 1 1 6 PRO CG C 4.935 16.898 7.233 1.00 . A A . 330 PRO CG 1 1
15 45325 1 1 6 PRO HA H 6.831 18.754 5.276 1.00 . A A . 330 PRO HA 1 1
15 45326 1 1 6 PRO HB2 H 6.343 18.413 7.925 1.00 . A A . 330 PRO HB2 1 1
15 45327 1 1 6 PRO HB3 H 5.076 18.995 6.793 1.00 . A A . 330 PRO HB3 1 1
15 45328 1 1 6 PRO HD2 H 4.672 15.322 5.805 1.00 . A A . 330 PRO HD2 1 1
15 45329 1 1 6 PRO HD3 H 3.780 16.824 5.413 1.00 . A A . 330 PRO HD3 1 1
15 45330 1 1 6 PRO HG2 H 5.533 16.162 7.768 1.00 . A A . 330 PRO HG2 1 1
15 45331 1 1 6 PRO HG3 H 3.993 17.083 7.749 1.00 . A A . 330 PRO HG3 1 1
15 45332 1 1 6 PRO N N 5.828 16.925 5.026 1.00 . A A . 330 PRO N 1 1
15 45333 1 1 6 PRO O O 8.819 17.921 6.782 1.00 . A A . 330 PRO O 1 1
15 45334 1 1 7 GLY C C 9.045 13.815 6.962 1.00 . A A . 331 GLY C 1 1
15 45335 1 1 7 GLY CA C 9.337 15.195 6.381 1.00 . A A . 331 GLY CA 1 1
15 45336 1 1 7 GLY H H 7.338 15.371 5.694 1.00 . A A . 331 GLY H 1 1
15 45337 1 1 7 GLY HA2 H 9.923 15.084 5.468 1.00 . A A . 331 GLY HA2 1 1
15 45338 1 1 7 GLY HA3 H 9.912 15.767 7.110 1.00 . A A . 331 GLY HA3 1 1
15 45339 1 1 7 GLY N N 8.105 15.905 6.079 1.00 . A A . 331 GLY N 1 1
15 45340 1 1 7 GLY O O 9.777 12.863 6.698 1.00 . A A . 331 GLY O 1 1
15 45341 1 1 8 VAL C C 6.006 12.486 8.506 1.00 . A A . 332 VAL C 1 1
15 45342 1 1 8 VAL CA C 7.527 12.464 8.370 1.00 . A A . 332 VAL CA 1 1
15 45343 1 1 8 VAL CB C 8.178 12.254 9.745 1.00 . A A . 332 VAL CB 1 1
15 45344 1 1 8 VAL CG1 C 9.704 12.205 9.651 1.00 . A A . 332 VAL CG1 1 1
15 45345 1 1 8 VAL CG2 C 7.778 13.355 10.726 1.00 . A A . 332 VAL CG2 1 1
15 45346 1 1 8 VAL H H 7.412 14.533 7.929 1.00 . A A . 332 VAL H 1 1
15 45347 1 1 8 VAL HA H 7.802 11.631 7.723 1.00 . A A . 332 VAL HA 1 1
15 45348 1 1 8 VAL HB H 7.838 11.296 10.142 1.00 . A A . 332 VAL HB 1 1
15 45349 1 1 8 VAL HG11 H 10.095 13.173 9.338 1.00 . A A . 332 VAL HG11 1 1
15 45350 1 1 8 VAL HG12 H 10.121 11.962 10.628 1.00 . A A . 332 VAL HG12 1 1
15 45351 1 1 8 VAL HG13 H 9.997 11.437 8.935 1.00 . A A . 332 VAL HG13 1 1
15 45352 1 1 8 VAL HG21 H 8.043 14.331 10.318 1.00 . A A . 332 VAL HG21 1 1
15 45353 1 1 8 VAL HG22 H 6.706 13.300 10.914 1.00 . A A . 332 VAL HG22 1 1
15 45354 1 1 8 VAL HG23 H 8.301 13.204 11.670 1.00 . A A . 332 VAL HG23 1 1
15 45355 1 1 8 VAL N N 7.968 13.710 7.749 1.00 . A A . 332 VAL N 1 1
15 45356 1 1 8 VAL O O 5.371 13.498 8.216 1.00 . A A . 332 VAL O 1 1
15 45357 1 1 9 SER C C 3.317 12.045 10.139 1.00 . A A . 333 SER C 1 1
15 45358 1 1 9 SER CA C 3.979 11.210 9.039 1.00 . A A . 333 SER CA 1 1
15 45359 1 1 9 SER CB C 3.641 9.734 9.239 1.00 . A A . 333 SER CB 1 1
15 45360 1 1 9 SER H H 6.000 10.585 9.217 1.00 . A A . 333 SER H 1 1
15 45361 1 1 9 SER HA H 3.556 11.534 8.088 1.00 . A A . 333 SER HA 1 1
15 45362 1 1 9 SER HB2 H 4.051 9.401 10.193 1.00 . A A . 333 SER HB2 1 1
15 45363 1 1 9 SER HB3 H 2.559 9.605 9.243 1.00 . A A . 333 SER HB3 1 1
15 45364 1 1 9 SER HG H 3.872 9.304 7.351 1.00 . A A . 333 SER HG 1 1
15 45365 1 1 9 SER N N 5.425 11.369 8.947 1.00 . A A . 333 SER N 1 1
15 45366 1 1 9 SER O O 2.149 11.811 10.444 1.00 . A A . 333 SER O 1 1
15 45367 1 1 9 SER OG O 4.195 8.966 8.189 1.00 . A A . 333 SER OG 1 1
15 45368 1 1 10 ALA C C 3.852 15.337 11.564 1.00 . A A . 334 ALA C 1 1
15 45369 1 1 10 ALA CA C 3.407 13.887 11.734 1.00 . A A . 334 ALA CA 1 1
15 45370 1 1 10 ALA CB C 3.757 13.383 13.129 1.00 . A A . 334 ALA CB 1 1
15 45371 1 1 10 ALA H H 5.001 13.130 10.535 1.00 . A A . 334 ALA H 1 1
15 45372 1 1 10 ALA HA H 2.325 13.847 11.614 1.00 . A A . 334 ALA HA 1 1
15 45373 1 1 10 ALA HB1 H 4.836 13.439 13.272 1.00 . A A . 334 ALA HB1 1 1
15 45374 1 1 10 ALA HB2 H 3.253 13.999 13.875 1.00 . A A . 334 ALA HB2 1 1
15 45375 1 1 10 ALA HB3 H 3.429 12.349 13.239 1.00 . A A . 334 ALA HB3 1 1
15 45376 1 1 10 ALA N N 4.022 13.005 10.751 1.00 . A A . 334 ALA N 1 1
15 45377 1 1 10 ALA O O 3.030 16.239 11.722 1.00 . A A . 334 ALA O 1 1
15 45378 1 1 11 GLY C C 6.946 17.308 11.493 1.00 . A A . 335 GLY C 1 1
15 45379 1 1 11 GLY CA C 5.583 16.930 10.910 1.00 . A A . 335 GLY CA 1 1
15 45380 1 1 11 GLY H H 5.796 14.828 11.209 1.00 . A A . 335 GLY H 1 1
15 45381 1 1 11 GLY HA2 H 5.635 17.025 9.825 1.00 . A A . 335 GLY HA2 1 1
15 45382 1 1 11 GLY HA3 H 4.853 17.649 11.282 1.00 . A A . 335 GLY HA3 1 1
15 45383 1 1 11 GLY N N 5.129 15.586 11.240 1.00 . A A . 335 GLY N 1 1
15 45384 1 1 11 GLY O O 7.517 18.314 11.079 1.00 . A A . 335 GLY O 1 1
15 45385 1 1 12 GLY C C 8.418 17.855 14.249 1.00 . A A . 336 GLY C 1 1
15 45386 1 1 12 GLY CA C 8.727 16.896 13.104 1.00 . A A . 336 GLY CA 1 1
15 45387 1 1 12 GLY H H 7.013 15.680 12.726 1.00 . A A . 336 GLY H 1 1
15 45388 1 1 12 GLY HA2 H 9.201 15.998 13.499 1.00 . A A . 336 GLY HA2 1 1
15 45389 1 1 12 GLY HA3 H 9.405 17.375 12.399 1.00 . A A . 336 GLY HA3 1 1
15 45390 1 1 12 GLY N N 7.479 16.529 12.440 1.00 . A A . 336 GLY N 1 1
15 45391 1 1 12 GLY O O 8.914 18.982 14.272 1.00 . A A . 336 GLY O 1 1
15 45392 1 1 13 ASN C C 7.075 17.604 17.625 1.00 . A A . 337 ASN C 1 1
15 45393 1 1 13 ASN CA C 7.020 18.243 16.233 1.00 . A A . 337 ASN CA 1 1
15 45394 1 1 13 ASN CB C 5.570 18.525 15.817 1.00 . A A . 337 ASN CB 1 1
15 45395 1 1 13 ASN CG C 4.817 17.215 15.599 1.00 . A A . 337 ASN CG 1 1
15 45396 1 1 13 ASN H H 7.333 16.425 15.179 1.00 . A A . 337 ASN H 1 1
15 45397 1 1 13 ASN HA H 7.559 19.188 16.276 1.00 . A A . 337 ASN HA 1 1
15 45398 1 1 13 ASN HB2 H 5.070 19.119 16.581 1.00 . A A . 337 ASN HB2 1 1
15 45399 1 1 13 ASN HB3 H 5.571 19.082 14.880 1.00 . A A . 337 ASN HB3 1 1
15 45400 1 1 13 ASN HD21 H 3.960 17.328 17.436 1.00 . A A . 337 ASN HD21 1 1
15 45401 1 1 13 ASN HD22 H 3.628 15.865 16.532 1.00 . A A . 337 ASN HD22 1 1
15 45402 1 1 13 ASN N N 7.592 17.401 15.196 1.00 . A A . 337 ASN N 1 1
15 45403 1 1 13 ASN ND2 N 4.078 16.767 16.604 1.00 . A A . 337 ASN ND2 1 1
15 45404 1 1 13 ASN O O 7.175 18.333 18.610 1.00 . A A . 337 ASN O 1 1
15 45405 1 1 13 ASN OD1 O 4.902 16.610 14.534 1.00 . A A . 337 ASN OD1 1 1
15 45406 1 1 14 THR C C 6.090 15.928 20.010 1.00 . A A . 338 THR C 1 1
15 45407 1 1 14 THR CA C 7.138 15.518 18.976 1.00 . A A . 338 THR CA 1 1
15 45408 1 1 14 THR CB C 8.556 15.576 19.568 1.00 . A A . 338 THR CB 1 1
15 45409 1 1 14 THR CG2 C 9.604 15.047 18.595 1.00 . A A . 338 THR CG2 1 1
15 45410 1 1 14 THR H H 6.847 15.739 16.879 1.00 . A A . 338 THR H 1 1
15 45411 1 1 14 THR HA H 6.941 14.472 18.740 1.00 . A A . 338 THR HA 1 1
15 45412 1 1 14 THR HB H 8.581 14.946 20.456 1.00 . A A . 338 THR HB 1 1
15 45413 1 1 14 THR HG1 H 8.595 17.493 19.286 1.00 . A A . 338 THR HG1 1 1
15 45414 1 1 14 THR HG21 H 9.502 15.551 17.634 1.00 . A A . 338 THR HG21 1 1
15 45415 1 1 14 THR HG22 H 10.600 15.221 19.002 1.00 . A A . 338 THR HG22 1 1
15 45416 1 1 14 THR HG23 H 9.463 13.974 18.475 1.00 . A A . 338 THR HG23 1 1
15 45417 1 1 14 THR N N 7.010 16.271 17.722 1.00 . A A . 338 THR N 1 1
15 45418 1 1 14 THR O O 6.373 15.949 21.204 1.00 . A A . 338 THR O 1 1
15 45419 1 1 14 THR OG1 O 8.908 16.886 19.961 1.00 . A A . 338 THR OG1 1 1
15 45420 1 1 15 VAL C C 2.450 16.179 19.892 1.00 . A A . 339 VAL C 1 1
15 45421 1 1 15 VAL CA C 3.783 16.689 20.426 1.00 . A A . 339 VAL CA 1 1
15 45422 1 1 15 VAL CB C 3.749 18.223 20.520 1.00 . A A . 339 VAL CB 1 1
15 45423 1 1 15 VAL CG1 C 4.872 18.772 21.395 1.00 . A A . 339 VAL CG1 1 1
15 45424 1 1 15 VAL CG2 C 3.874 18.853 19.137 1.00 . A A . 339 VAL CG2 1 1
15 45425 1 1 15 VAL H H 4.692 16.193 18.568 1.00 . A A . 339 VAL H 1 1
15 45426 1 1 15 VAL HA H 3.927 16.284 21.428 1.00 . A A . 339 VAL HA 1 1
15 45427 1 1 15 VAL HB H 2.797 18.523 20.958 1.00 . A A . 339 VAL HB 1 1
15 45428 1 1 15 VAL HG11 H 5.833 18.446 21.000 1.00 . A A . 339 VAL HG11 1 1
15 45429 1 1 15 VAL HG12 H 4.838 19.862 21.398 1.00 . A A . 339 VAL HG12 1 1
15 45430 1 1 15 VAL HG13 H 4.741 18.421 22.418 1.00 . A A . 339 VAL HG13 1 1
15 45431 1 1 15 VAL HG21 H 3.839 19.939 19.230 1.00 . A A . 339 VAL HG21 1 1
15 45432 1 1 15 VAL HG22 H 4.828 18.569 18.692 1.00 . A A . 339 VAL HG22 1 1
15 45433 1 1 15 VAL HG23 H 3.056 18.514 18.501 1.00 . A A . 339 VAL HG23 1 1
15 45434 1 1 15 VAL N N 4.876 16.253 19.560 1.00 . A A . 339 VAL N 1 1
15 45435 1 1 15 VAL O O 2.300 15.955 18.693 1.00 . A A . 339 VAL O 1 1
15 45436 1 1 16 LEU C C -0.821 16.162 21.481 1.00 . A A . 340 LEU C 1 1
15 45437 1 1 16 LEU CA C 0.142 15.537 20.472 1.00 . A A . 340 LEU CA 1 1
15 45438 1 1 16 LEU CB C 0.160 14.008 20.553 1.00 . A A . 340 LEU CB 1 1
15 45439 1 1 16 LEU CD1 C -0.955 11.858 19.951 1.00 . A A . 340 LEU CD1 1 1
15 45440 1 1 16 LEU CD2 C -2.199 13.496 21.282 1.00 . A A . 340 LEU CD2 1 1
15 45441 1 1 16 LEU CG C -1.170 13.353 20.168 1.00 . A A . 340 LEU CG 1 1
15 45442 1 1 16 LEU H H 1.683 16.182 21.763 1.00 . A A . 340 LEU H 1 1
15 45443 1 1 16 LEU HA H -0.125 15.846 19.462 1.00 . A A . 340 LEU HA 1 1
15 45444 1 1 16 LEU HB2 H 0.928 13.639 19.872 1.00 . A A . 340 LEU HB2 1 1
15 45445 1 1 16 LEU HB3 H 0.432 13.705 21.563 1.00 . A A . 340 LEU HB3 1 1
15 45446 1 1 16 LEU HD11 H -0.655 11.401 20.894 1.00 . A A . 340 LEU HD11 1 1
15 45447 1 1 16 LEU HD12 H -1.883 11.398 19.612 1.00 . A A . 340 LEU HD12 1 1
15 45448 1 1 16 LEU HD13 H -0.186 11.703 19.194 1.00 . A A . 340 LEU HD13 1 1
15 45449 1 1 16 LEU HD21 H -2.629 14.497 21.267 1.00 . A A . 340 LEU HD21 1 1
15 45450 1 1 16 LEU HD22 H -3.000 12.772 21.128 1.00 . A A . 340 LEU HD22 1 1
15 45451 1 1 16 LEU HD23 H -1.723 13.299 22.243 1.00 . A A . 340 LEU HD23 1 1
15 45452 1 1 16 LEU HG H -1.550 13.787 19.244 1.00 . A A . 340 LEU HG 1 1
15 45453 1 1 16 LEU N N 1.479 16.002 20.790 1.00 . A A . 340 LEU N 1 1
15 45454 1 1 16 LEU O O -0.745 15.868 22.672 1.00 . A A . 340 LEU O 1 1
15 45455 1 1 17 LEU C C -3.940 16.992 21.997 1.00 . A A . 341 LEU C 1 1
15 45456 1 1 17 LEU CA C -2.633 17.773 21.858 1.00 . A A . 341 LEU CA 1 1
15 45457 1 1 17 LEU CB C -2.856 19.144 21.207 1.00 . A A . 341 LEU CB 1 1
15 45458 1 1 17 LEU CD1 C -3.165 21.599 21.388 1.00 . A A . 341 LEU CD1 1 1
15 45459 1 1 17 LEU CD2 C -4.485 20.154 22.891 1.00 . A A . 341 LEU CD2 1 1
15 45460 1 1 17 LEU CG C -3.143 20.291 22.181 1.00 . A A . 341 LEU CG 1 1
15 45461 1 1 17 LEU H H -1.793 17.168 20.006 1.00 . A A . 341 LEU H 1 1
15 45462 1 1 17 LEU HA H -2.182 17.907 22.841 1.00 . A A . 341 LEU HA 1 1
15 45463 1 1 17 LEU HB2 H -1.943 19.404 20.672 1.00 . A A . 341 LEU HB2 1 1
15 45464 1 1 17 LEU HB3 H -3.661 19.071 20.476 1.00 . A A . 341 LEU HB3 1 1
15 45465 1 1 17 LEU HD11 H -3.957 21.566 20.641 1.00 . A A . 341 LEU HD11 1 1
15 45466 1 1 17 LEU HD12 H -3.342 22.436 22.064 1.00 . A A . 341 LEU HD12 1 1
15 45467 1 1 17 LEU HD13 H -2.202 21.736 20.896 1.00 . A A . 341 LEU HD13 1 1
15 45468 1 1 17 LEU HD21 H -5.269 19.928 22.169 1.00 . A A . 341 LEU HD21 1 1
15 45469 1 1 17 LEU HD22 H -4.426 19.364 23.639 1.00 . A A . 341 LEU HD22 1 1
15 45470 1 1 17 LEU HD23 H -4.729 21.083 23.405 1.00 . A A . 341 LEU HD23 1 1
15 45471 1 1 17 LEU HG H -2.347 20.343 22.925 1.00 . A A . 341 LEU HG 1 1
15 45472 1 1 17 LEU N N -1.724 17.022 21.004 1.00 . A A . 341 LEU N 1 1
15 45473 1 1 17 LEU O O -4.402 16.368 21.037 1.00 . A A . 341 LEU O 1 1
15 45474 1 1 18 VAL C C -6.784 17.171 24.159 1.00 . A A . 342 VAL C 1 1
15 45475 1 1 18 VAL CA C -5.775 16.289 23.438 1.00 . A A . 342 VAL CA 1 1
15 45476 1 1 18 VAL CB C -5.485 15.032 24.265 1.00 . A A . 342 VAL CB 1 1
15 45477 1 1 18 VAL CG1 C -4.659 14.032 23.467 1.00 . A A . 342 VAL CG1 1 1
15 45478 1 1 18 VAL CG2 C -4.693 15.355 25.523 1.00 . A A . 342 VAL CG2 1 1
15 45479 1 1 18 VAL H H -4.142 17.553 23.943 1.00 . A A . 342 VAL H 1 1
15 45480 1 1 18 VAL HA H -6.217 15.984 22.491 1.00 . A A . 342 VAL HA 1 1
15 45481 1 1 18 VAL HB H -6.436 14.588 24.557 1.00 . A A . 342 VAL HB 1 1
15 45482 1 1 18 VAL HG11 H -3.678 14.457 23.255 1.00 . A A . 342 VAL HG11 1 1
15 45483 1 1 18 VAL HG12 H -4.528 13.121 24.052 1.00 . A A . 342 VAL HG12 1 1
15 45484 1 1 18 VAL HG13 H -5.164 13.797 22.530 1.00 . A A . 342 VAL HG13 1 1
15 45485 1 1 18 VAL HG21 H -5.209 16.141 26.076 1.00 . A A . 342 VAL HG21 1 1
15 45486 1 1 18 VAL HG22 H -4.617 14.462 26.143 1.00 . A A . 342 VAL HG22 1 1
15 45487 1 1 18 VAL HG23 H -3.691 15.685 25.249 1.00 . A A . 342 VAL HG23 1 1
15 45488 1 1 18 VAL N N -4.542 17.020 23.186 1.00 . A A . 342 VAL N 1 1
15 45489 1 1 18 VAL O O -6.419 18.060 24.930 1.00 . A A . 342 VAL O 1 1
15 45490 1 1 19 SER C C -10.360 16.766 24.786 1.00 . A A . 343 SER C 1 1
15 45491 1 1 19 SER CA C -9.152 17.663 24.517 1.00 . A A . 343 SER CA 1 1
15 45492 1 1 19 SER CB C -9.552 18.805 23.587 1.00 . A A . 343 SER CB 1 1
15 45493 1 1 19 SER H H -8.307 16.181 23.246 1.00 . A A . 343 SER H 1 1
15 45494 1 1 19 SER HA H -8.809 18.085 25.461 1.00 . A A . 343 SER HA 1 1
15 45495 1 1 19 SER HB2 H -8.672 19.147 23.042 1.00 . A A . 343 SER HB2 1 1
15 45496 1 1 19 SER HB3 H -10.300 18.442 22.882 1.00 . A A . 343 SER HB3 1 1
15 45497 1 1 19 SER HG H -9.419 20.228 24.911 1.00 . A A . 343 SER HG 1 1
15 45498 1 1 19 SER N N -8.069 16.911 23.901 1.00 . A A . 343 SER N 1 1
15 45499 1 1 19 SER O O -10.321 15.562 24.542 1.00 . A A . 343 SER O 1 1
15 45500 1 1 19 SER OG O -10.101 19.870 24.338 1.00 . A A . 343 SER OG 1 1
15 45501 1 1 20 ASN C C -12.355 15.466 26.615 1.00 . A A . 344 ASN C 1 1
15 45502 1 1 20 ASN CA C -12.649 16.644 25.669 1.00 . A A . 344 ASN CA 1 1
15 45503 1 1 20 ASN CB C -13.372 16.216 24.389 1.00 . A A . 344 ASN CB 1 1
15 45504 1 1 20 ASN CG C -14.851 15.960 24.630 1.00 . A A . 344 ASN CG 1 1
15 45505 1 1 20 ASN H H -11.419 18.366 25.409 1.00 . A A . 344 ASN H 1 1
15 45506 1 1 20 ASN HA H -13.283 17.356 26.196 1.00 . A A . 344 ASN HA 1 1
15 45507 1 1 20 ASN HB2 H -13.261 16.993 23.634 1.00 . A A . 344 ASN HB2 1 1
15 45508 1 1 20 ASN HB3 H -12.902 15.305 24.017 1.00 . A A . 344 ASN HB3 1 1
15 45509 1 1 20 ASN HD21 H -14.450 14.144 25.423 1.00 . A A . 344 ASN HD21 1 1
15 45510 1 1 20 ASN HD22 H -16.154 14.582 25.340 1.00 . A A . 344 ASN HD22 1 1
15 45511 1 1 20 ASN N N -11.442 17.362 25.293 1.00 . A A . 344 ASN N 1 1
15 45512 1 1 20 ASN ND2 N -15.181 14.795 25.173 1.00 . A A . 344 ASN ND2 1 1
15 45513 1 1 20 ASN O O -12.843 14.357 26.405 1.00 . A A . 344 ASN O 1 1
15 45514 1 1 20 ASN OD1 O -15.693 16.802 24.328 1.00 . A A . 344 ASN OD1 1 1
15 45515 1 1 21 LEU C C -12.248 14.415 29.643 1.00 . A A . 345 LEU C 1 1
15 45516 1 1 21 LEU CA C -11.156 14.662 28.605 1.00 . A A . 345 LEU CA 1 1
15 45517 1 1 21 LEU CB C -9.875 15.078 29.341 1.00 . A A . 345 LEU CB 1 1
15 45518 1 1 21 LEU CD1 C -8.564 14.449 27.255 1.00 . A A . 345 LEU CD1 1 1
15 45519 1 1 21 LEU CD2 C -8.709 16.809 27.907 1.00 . A A . 345 LEU CD2 1 1
15 45520 1 1 21 LEU CG C -8.668 15.391 28.451 1.00 . A A . 345 LEU CG 1 1
15 45521 1 1 21 LEU H H -11.194 16.629 27.812 1.00 . A A . 345 LEU H 1 1
15 45522 1 1 21 LEU HA H -10.970 13.733 28.067 1.00 . A A . 345 LEU HA 1 1
15 45523 1 1 21 LEU HB2 H -10.080 15.946 29.968 1.00 . A A . 345 LEU HB2 1 1
15 45524 1 1 21 LEU HB3 H -9.595 14.257 30.001 1.00 . A A . 345 LEU HB3 1 1
15 45525 1 1 21 LEU HD11 H -8.537 13.420 27.615 1.00 . A A . 345 LEU HD11 1 1
15 45526 1 1 21 LEU HD12 H -9.425 14.588 26.603 1.00 . A A . 345 LEU HD12 1 1
15 45527 1 1 21 LEU HD13 H -7.649 14.663 26.701 1.00 . A A . 345 LEU HD13 1 1
15 45528 1 1 21 LEU HD21 H -8.748 17.505 28.745 1.00 . A A . 345 LEU HD21 1 1
15 45529 1 1 21 LEU HD22 H -7.806 16.989 27.326 1.00 . A A . 345 LEU HD22 1 1
15 45530 1 1 21 LEU HD23 H -9.577 16.948 27.263 1.00 . A A . 345 LEU HD23 1 1
15 45531 1 1 21 LEU HG H -7.769 15.298 29.062 1.00 . A A . 345 LEU HG 1 1
15 45532 1 1 21 LEU N N -11.553 15.698 27.657 1.00 . A A . 345 LEU N 1 1
15 45533 1 1 21 LEU O O -13.220 15.163 29.728 1.00 . A A . 345 LEU O 1 1
15 45534 1 1 22 ASN C C -12.391 13.627 32.880 1.00 . A A . 346 ASN C 1 1
15 45535 1 1 22 ASN CA C -12.956 13.081 31.576 1.00 . A A . 346 ASN CA 1 1
15 45536 1 1 22 ASN CB C -13.181 11.572 31.733 1.00 . A A . 346 ASN CB 1 1
15 45537 1 1 22 ASN CG C -11.883 10.773 31.739 1.00 . A A . 346 ASN CG 1 1
15 45538 1 1 22 ASN H H -11.314 12.718 30.256 1.00 . A A . 346 ASN H 1 1
15 45539 1 1 22 ASN HA H -13.914 13.578 31.422 1.00 . A A . 346 ASN HA 1 1
15 45540 1 1 22 ASN HB2 H -13.699 11.393 32.675 1.00 . A A . 346 ASN HB2 1 1
15 45541 1 1 22 ASN HB3 H -13.828 11.211 30.933 1.00 . A A . 346 ASN HB3 1 1
15 45542 1 1 22 ASN HD21 H -12.848 9.105 31.097 1.00 . A A . 346 ASN HD21 1 1
15 45543 1 1 22 ASN HD22 H -11.125 8.930 31.339 1.00 . A A . 346 ASN HD22 1 1
15 45544 1 1 22 ASN N N -12.079 13.351 30.439 1.00 . A A . 346 ASN N 1 1
15 45545 1 1 22 ASN ND2 N -11.957 9.502 31.355 1.00 . A A . 346 ASN ND2 1 1
15 45546 1 1 22 ASN O O -13.125 13.732 33.860 1.00 . A A . 346 ASN O 1 1
15 45547 1 1 22 ASN OD1 O -10.816 11.277 32.079 1.00 . A A . 346 ASN OD1 1 1
15 45548 1 1 23 GLU C C -10.490 13.402 35.228 1.00 . A A . 347 GLU C 1 1
15 45549 1 1 23 GLU CA C -10.424 14.443 34.098 1.00 . A A . 347 GLU CA 1 1
15 45550 1 1 23 GLU CB C -11.006 15.811 34.479 1.00 . A A . 347 GLU CB 1 1
15 45551 1 1 23 GLU CD C -10.618 17.987 35.696 1.00 . A A . 347 GLU CD 1 1
15 45552 1 1 23 GLU CG C -10.057 16.602 35.385 1.00 . A A . 347 GLU CG 1 1
15 45553 1 1 23 GLU H H -10.561 13.892 32.050 1.00 . A A . 347 GLU H 1 1
15 45554 1 1 23 GLU HA H -9.376 14.582 33.837 1.00 . A A . 347 GLU HA 1 1
15 45555 1 1 23 GLU HB2 H -11.182 16.384 33.569 1.00 . A A . 347 GLU HB2 1 1
15 45556 1 1 23 GLU HB3 H -11.965 15.665 34.976 1.00 . A A . 347 GLU HB3 1 1
15 45557 1 1 23 GLU HG2 H -9.911 16.064 36.323 1.00 . A A . 347 GLU HG2 1 1
15 45558 1 1 23 GLU HG3 H -9.090 16.708 34.896 1.00 . A A . 347 GLU HG3 1 1
15 45559 1 1 23 GLU N N -11.102 13.974 32.899 1.00 . A A . 347 GLU N 1 1
15 45560 1 1 23 GLU O O -10.299 13.734 36.395 1.00 . A A . 347 GLU O 1 1
15 45561 1 1 23 GLU OE1 O -11.627 18.052 36.433 1.00 . A A . 347 GLU OE1 1 1
15 45562 1 1 23 GLU OE2 O -10.038 18.976 35.196 1.00 . A A . 347 GLU OE2 1 1
15 45563 1 1 24 GLU C C -9.878 9.911 35.499 1.00 . A A . 348 GLU C 1 1
15 45564 1 1 24 GLU CA C -10.843 11.041 35.851 1.00 . A A . 348 GLU CA 1 1
15 45565 1 1 24 GLU CB C -12.276 10.502 35.911 1.00 . A A . 348 GLU CB 1 1
15 45566 1 1 24 GLU CD C -12.942 11.871 37.946 1.00 . A A . 348 GLU CD 1 1
15 45567 1 1 24 GLU CG C -13.250 11.532 36.487 1.00 . A A . 348 GLU CG 1 1
15 45568 1 1 24 GLU H H -10.922 11.922 33.909 1.00 . A A . 348 GLU H 1 1
15 45569 1 1 24 GLU HA H -10.572 11.412 36.839 1.00 . A A . 348 GLU HA 1 1
15 45570 1 1 24 GLU HB2 H -12.594 10.237 34.903 1.00 . A A . 348 GLU HB2 1 1
15 45571 1 1 24 GLU HB3 H -12.303 9.605 36.530 1.00 . A A . 348 GLU HB3 1 1
15 45572 1 1 24 GLU HG2 H -13.207 12.440 35.884 1.00 . A A . 348 GLU HG2 1 1
15 45573 1 1 24 GLU HG3 H -14.259 11.125 36.421 1.00 . A A . 348 GLU HG3 1 1
15 45574 1 1 24 GLU N N -10.761 12.134 34.883 1.00 . A A . 348 GLU N 1 1
15 45575 1 1 24 GLU O O -9.635 9.040 36.331 1.00 . A A . 348 GLU O 1 1
15 45576 1 1 24 GLU OE1 O -12.526 10.951 38.686 1.00 . A A . 348 GLU OE1 1 1
15 45577 1 1 24 GLU OE2 O -13.124 13.054 38.314 1.00 . A A . 348 GLU OE2 1 1
15 45578 1 1 25 MET C C -7.166 9.654 33.084 1.00 . A A . 349 MET C 1 1
15 45579 1 1 25 MET CA C -8.251 8.982 33.929 1.00 . A A . 349 MET CA 1 1
15 45580 1 1 25 MET CB C -8.849 7.740 33.246 1.00 . A A . 349 MET CB 1 1
15 45581 1 1 25 MET CE C -7.982 7.905 29.150 1.00 . A A . 349 MET CE 1 1
15 45582 1 1 25 MET CG C -8.958 7.881 31.726 1.00 . A A . 349 MET CG 1 1
15 45583 1 1 25 MET H H -9.643 10.575 33.594 1.00 . A A . 349 MET H 1 1
15 45584 1 1 25 MET HA H -7.783 8.654 34.857 1.00 . A A . 349 MET HA 1 1
15 45585 1 1 25 MET HB2 H -8.226 6.873 33.463 1.00 . A A . 349 MET HB2 1 1
15 45586 1 1 25 MET HB3 H -9.846 7.553 33.645 1.00 . A A . 349 MET HB3 1 1
15 45587 1 1 25 MET HE1 H -7.138 7.850 28.462 1.00 . A A . 349 MET HE1 1 1
15 45588 1 1 25 MET HE2 H -8.736 7.171 28.867 1.00 . A A . 349 MET HE2 1 1
15 45589 1 1 25 MET HE3 H -8.410 8.908 29.123 1.00 . A A . 349 MET HE3 1 1
15 45590 1 1 25 MET HG2 H -9.702 7.166 31.375 1.00 . A A . 349 MET HG2 1 1
15 45591 1 1 25 MET HG3 H -9.306 8.887 31.490 1.00 . A A . 349 MET HG3 1 1
15 45592 1 1 25 MET N N -9.319 9.912 34.284 1.00 . A A . 349 MET N 1 1
15 45593 1 1 25 MET O O -6.067 9.120 32.958 1.00 . A A . 349 MET O 1 1
15 45594 1 1 25 MET SD S -7.415 7.555 30.830 1.00 . A A . 349 MET SD 1 1
15 45595 1 1 26 VAL C C -5.620 12.434 32.542 1.00 . A A . 350 VAL C 1 1
15 45596 1 1 26 VAL CA C -6.517 11.553 31.675 1.00 . A A . 350 VAL CA 1 1
15 45597 1 1 26 VAL CB C -7.241 12.375 30.609 1.00 . A A . 350 VAL CB 1 1
15 45598 1 1 26 VAL CG1 C -6.204 12.952 29.652 1.00 . A A . 350 VAL CG1 1 1
15 45599 1 1 26 VAL CG2 C -8.172 11.488 29.786 1.00 . A A . 350 VAL CG2 1 1
15 45600 1 1 26 VAL H H -8.375 11.231 32.638 1.00 . A A . 350 VAL H 1 1
15 45601 1 1 26 VAL HA H -5.896 10.822 31.156 1.00 . A A . 350 VAL HA 1 1
15 45602 1 1 26 VAL HB H -7.818 13.171 31.079 1.00 . A A . 350 VAL HB 1 1
15 45603 1 1 26 VAL HG11 H -6.713 13.444 28.822 1.00 . A A . 350 VAL HG11 1 1
15 45604 1 1 26 VAL HG12 H -5.575 13.679 30.166 1.00 . A A . 350 VAL HG12 1 1
15 45605 1 1 26 VAL HG13 H -5.575 12.145 29.273 1.00 . A A . 350 VAL HG13 1 1
15 45606 1 1 26 VAL HG21 H -7.570 10.778 29.217 1.00 . A A . 350 VAL HG21 1 1
15 45607 1 1 26 VAL HG22 H -8.857 10.954 30.443 1.00 . A A . 350 VAL HG22 1 1
15 45608 1 1 26 VAL HG23 H -8.751 12.107 29.101 1.00 . A A . 350 VAL HG23 1 1
15 45609 1 1 26 VAL N N -7.461 10.822 32.507 1.00 . A A . 350 VAL N 1 1
15 45610 1 1 26 VAL O O -5.722 13.660 32.510 1.00 . A A . 350 VAL O 1 1
15 45611 1 1 27 THR C C -2.771 11.463 34.724 1.00 . A A . 351 THR C 1 1
15 45612 1 1 27 THR CA C -3.789 12.472 34.194 1.00 . A A . 351 THR CA 1 1
15 45613 1 1 27 THR CB C -4.499 13.165 35.368 1.00 . A A . 351 THR CB 1 1
15 45614 1 1 27 THR CG2 C -3.523 13.505 36.495 1.00 . A A . 351 THR CG2 1 1
15 45615 1 1 27 THR H H -4.718 10.791 33.282 1.00 . A A . 351 THR H 1 1
15 45616 1 1 27 THR HA H -3.245 13.215 33.610 1.00 . A A . 351 THR HA 1 1
15 45617 1 1 27 THR HB H -5.279 12.513 35.765 1.00 . A A . 351 THR HB 1 1
15 45618 1 1 27 THR HG1 H -5.553 14.209 34.125 1.00 . A A . 351 THR HG1 1 1
15 45619 1 1 27 THR HG21 H -4.048 14.055 37.275 1.00 . A A . 351 THR HG21 1 1
15 45620 1 1 27 THR HG22 H -3.113 12.589 36.921 1.00 . A A . 351 THR HG22 1 1
15 45621 1 1 27 THR HG23 H -2.713 14.121 36.103 1.00 . A A . 351 THR HG23 1 1
15 45622 1 1 27 THR N N -4.743 11.800 33.318 1.00 . A A . 351 THR N 1 1
15 45623 1 1 27 THR O O -1.570 11.688 34.561 1.00 . A A . 351 THR O 1 1
15 45624 1 1 27 THR OG1 O -5.084 14.372 34.946 1.00 . A A . 351 THR OG1 1 1
15 45625 1 1 28 PRO C C -1.746 8.546 34.594 1.00 . A A . 352 PRO C 1 1
15 45626 1 1 28 PRO CA C -2.308 9.310 35.790 1.00 . A A . 352 PRO CA 1 1
15 45627 1 1 28 PRO CB C -3.144 8.410 36.701 1.00 . A A . 352 PRO CB 1 1
15 45628 1 1 28 PRO CD C -4.574 10.029 35.707 1.00 . A A . 352 PRO CD 1 1
15 45629 1 1 28 PRO CG C -4.547 8.562 36.120 1.00 . A A . 352 PRO CG 1 1
15 45630 1 1 28 PRO HA H -1.486 9.749 36.359 1.00 . A A . 352 PRO HA 1 1
15 45631 1 1 28 PRO HB2 H -2.808 7.374 36.684 1.00 . A A . 352 PRO HB2 1 1
15 45632 1 1 28 PRO HB3 H -3.128 8.807 37.716 1.00 . A A . 352 PRO HB3 1 1
15 45633 1 1 28 PRO HD2 H -5.271 10.175 34.882 1.00 . A A . 352 PRO HD2 1 1
15 45634 1 1 28 PRO HD3 H -4.879 10.637 36.560 1.00 . A A . 352 PRO HD3 1 1
15 45635 1 1 28 PRO HG2 H -4.638 7.933 35.234 1.00 . A A . 352 PRO HG2 1 1
15 45636 1 1 28 PRO HG3 H -5.325 8.335 36.847 1.00 . A A . 352 PRO HG3 1 1
15 45637 1 1 28 PRO N N -3.205 10.359 35.350 1.00 . A A . 352 PRO N 1 1
15 45638 1 1 28 PRO O O -2.004 8.892 33.442 1.00 . A A . 352 PRO O 1 1
15 45639 1 1 29 GLN C C -1.281 6.116 32.827 1.00 . A A . 353 GLN C 1 1
15 45640 1 1 29 GLN CA C -0.325 6.660 33.883 1.00 . A A . 353 GLN CA 1 1
15 45641 1 1 29 GLN CB C 0.370 5.537 34.656 1.00 . A A . 353 GLN CB 1 1
15 45642 1 1 29 GLN CD C -1.322 3.651 34.423 1.00 . A A . 353 GLN CD 1 1
15 45643 1 1 29 GLN CG C -0.607 4.604 35.376 1.00 . A A . 353 GLN CG 1 1
15 45644 1 1 29 GLN H H -0.798 7.221 35.831 1.00 . A A . 353 GLN H 1 1
15 45645 1 1 29 GLN HA H 0.435 7.253 33.373 1.00 . A A . 353 GLN HA 1 1
15 45646 1 1 29 GLN HB2 H 1.012 4.969 33.982 1.00 . A A . 353 GLN HB2 1 1
15 45647 1 1 29 GLN HB3 H 0.992 6.000 35.422 1.00 . A A . 353 GLN HB3 1 1
15 45648 1 1 29 GLN HE21 H 0.306 3.592 33.209 1.00 . A A . 353 GLN HE21 1 1
15 45649 1 1 29 GLN HE22 H -1.069 2.632 32.688 1.00 . A A . 353 GLN HE22 1 1
15 45650 1 1 29 GLN HG2 H -0.034 4.015 36.092 1.00 . A A . 353 GLN HG2 1 1
15 45651 1 1 29 GLN HG3 H -1.341 5.189 35.929 1.00 . A A . 353 GLN HG3 1 1
15 45652 1 1 29 GLN N N -0.973 7.493 34.873 1.00 . A A . 353 GLN N 1 1
15 45653 1 1 29 GLN NE2 N -0.637 3.258 33.353 1.00 . A A . 353 GLN NE2 1 1
15 45654 1 1 29 GLN O O -0.829 5.658 31.779 1.00 . A A . 353 GLN O 1 1
15 45655 1 1 29 GLN OE1 O -2.470 3.280 34.643 1.00 . A A . 353 GLN OE1 1 1
15 45656 1 1 30 SER C C -3.487 6.295 30.792 1.00 . A A . 354 SER C 1 1
15 45657 1 1 30 SER CA C -3.575 5.608 32.158 1.00 . A A . 354 SER CA 1 1
15 45658 1 1 30 SER CB C -4.974 5.777 32.747 1.00 . A A . 354 SER CB 1 1
15 45659 1 1 30 SER H H -2.930 6.563 33.940 1.00 . A A . 354 SER H 1 1
15 45660 1 1 30 SER HA H -3.385 4.541 32.046 1.00 . A A . 354 SER HA 1 1
15 45661 1 1 30 SER HB2 H -5.214 6.838 32.817 1.00 . A A . 354 SER HB2 1 1
15 45662 1 1 30 SER HB3 H -5.706 5.287 32.105 1.00 . A A . 354 SER HB3 1 1
15 45663 1 1 30 SER HG H -4.780 4.283 33.982 1.00 . A A . 354 SER HG 1 1
15 45664 1 1 30 SER N N -2.592 6.151 33.082 1.00 . A A . 354 SER N 1 1
15 45665 1 1 30 SER O O -3.529 5.633 29.758 1.00 . A A . 354 SER O 1 1
15 45666 1 1 30 SER OG O -5.020 5.210 34.044 1.00 . A A . 354 SER OG 1 1
15 45667 1 1 31 LEU C C -1.890 7.993 28.873 1.00 . A A . 355 LEU C 1 1
15 45668 1 1 31 LEU CA C -3.223 8.362 29.524 1.00 . A A . 355 LEU CA 1 1
15 45669 1 1 31 LEU CB C -3.366 9.868 29.814 1.00 . A A . 355 LEU CB 1 1
15 45670 1 1 31 LEU CD1 C -1.330 11.065 28.926 1.00 . A A . 355 LEU CD1 1 1
15 45671 1 1 31 LEU CD2 C -2.367 11.841 31.011 1.00 . A A . 355 LEU CD2 1 1
15 45672 1 1 31 LEU CG C -2.067 10.602 30.177 1.00 . A A . 355 LEU CG 1 1
15 45673 1 1 31 LEU H H -3.350 8.143 31.645 1.00 . A A . 355 LEU H 1 1
15 45674 1 1 31 LEU HA H -4.031 8.056 28.859 1.00 . A A . 355 LEU HA 1 1
15 45675 1 1 31 LEU HB2 H -3.809 10.360 28.949 1.00 . A A . 355 LEU HB2 1 1
15 45676 1 1 31 LEU HB3 H -4.071 9.988 30.638 1.00 . A A . 355 LEU HB3 1 1
15 45677 1 1 31 LEU HD11 H -0.317 11.370 29.190 1.00 . A A . 355 LEU HD11 1 1
15 45678 1 1 31 LEU HD12 H -1.273 10.267 28.186 1.00 . A A . 355 LEU HD12 1 1
15 45679 1 1 31 LEU HD13 H -1.864 11.919 28.509 1.00 . A A . 355 LEU HD13 1 1
15 45680 1 1 31 LEU HD21 H -1.452 12.414 31.162 1.00 . A A . 355 LEU HD21 1 1
15 45681 1 1 31 LEU HD22 H -3.103 12.465 30.504 1.00 . A A . 355 LEU HD22 1 1
15 45682 1 1 31 LEU HD23 H -2.741 11.519 31.982 1.00 . A A . 355 LEU HD23 1 1
15 45683 1 1 31 LEU HG H -1.411 9.967 30.772 1.00 . A A . 355 LEU HG 1 1
15 45684 1 1 31 LEU N N -3.357 7.628 30.776 1.00 . A A . 355 LEU N 1 1
15 45685 1 1 31 LEU O O -1.786 7.816 27.656 1.00 . A A . 355 LEU O 1 1
15 45686 1 1 32 PHE C C 0.528 6.217 28.564 1.00 . A A . 356 PHE C 1 1
15 45687 1 1 32 PHE CA C 0.481 7.585 29.238 1.00 . A A . 356 PHE CA 1 1
15 45688 1 1 32 PHE CB C 1.423 7.639 30.435 1.00 . A A . 356 PHE CB 1 1
15 45689 1 1 32 PHE CD1 C 3.527 7.710 29.053 1.00 . A A . 356 PHE CD1 1 1
15 45690 1 1 32 PHE CD2 C 3.378 6.139 30.898 1.00 . A A . 356 PHE CD2 1 1
15 45691 1 1 32 PHE CE1 C 4.811 7.244 28.748 1.00 . A A . 356 PHE CE1 1 1
15 45692 1 1 32 PHE CE2 C 4.664 5.667 30.590 1.00 . A A . 356 PHE CE2 1 1
15 45693 1 1 32 PHE CG C 2.812 7.152 30.119 1.00 . A A . 356 PHE CG 1 1
15 45694 1 1 32 PHE CZ C 5.377 6.215 29.517 1.00 . A A . 356 PHE CZ 1 1
15 45695 1 1 32 PHE H H -0.990 8.000 30.699 1.00 . A A . 356 PHE H 1 1
15 45696 1 1 32 PHE HA H 0.776 8.342 28.511 1.00 . A A . 356 PHE HA 1 1
15 45697 1 1 32 PHE HB2 H 1.472 8.664 30.802 1.00 . A A . 356 PHE HB2 1 1
15 45698 1 1 32 PHE HB3 H 1.024 7.013 31.232 1.00 . A A . 356 PHE HB3 1 1
15 45699 1 1 32 PHE HD1 H 3.076 8.496 28.465 1.00 . A A . 356 PHE HD1 1 1
15 45700 1 1 32 PHE HD2 H 2.809 5.742 31.725 1.00 . A A . 356 PHE HD2 1 1
15 45701 1 1 32 PHE HE1 H 5.369 7.672 27.929 1.00 . A A . 356 PHE HE1 1 1
15 45702 1 1 32 PHE HE2 H 5.116 4.891 31.190 1.00 . A A . 356 PHE HE2 1 1
15 45703 1 1 32 PHE HZ H 6.363 5.844 29.284 1.00 . A A . 356 PHE HZ 1 1
15 45704 1 1 32 PHE N N -0.854 7.876 29.706 1.00 . A A . 356 PHE N 1 1
15 45705 1 1 32 PHE O O 1.169 6.075 27.526 1.00 . A A . 356 PHE O 1 1
15 45706 1 1 33 THR C C -1.153 3.916 27.318 1.00 . A A . 357 THR C 1 1
15 45707 1 1 33 THR CA C -0.186 3.904 28.497 1.00 . A A . 357 THR CA 1 1
15 45708 1 1 33 THR CB C -0.538 2.797 29.499 1.00 . A A . 357 THR CB 1 1
15 45709 1 1 33 THR CG2 C -1.932 2.976 30.093 1.00 . A A . 357 THR CG2 1 1
15 45710 1 1 33 THR H H -0.623 5.348 30.008 1.00 . A A . 357 THR H 1 1
15 45711 1 1 33 THR HA H 0.806 3.683 28.105 1.00 . A A . 357 THR HA 1 1
15 45712 1 1 33 THR HB H 0.190 2.795 30.309 1.00 . A A . 357 THR HB 1 1
15 45713 1 1 33 THR HG1 H -0.616 0.851 29.443 1.00 . A A . 357 THR HG1 1 1
15 45714 1 1 33 THR HG21 H -2.190 2.120 30.716 1.00 . A A . 357 THR HG21 1 1
15 45715 1 1 33 THR HG22 H -1.965 3.881 30.700 1.00 . A A . 357 THR HG22 1 1
15 45716 1 1 33 THR HG23 H -2.662 3.061 29.288 1.00 . A A . 357 THR HG23 1 1
15 45717 1 1 33 THR N N -0.138 5.209 29.133 1.00 . A A . 357 THR N 1 1
15 45718 1 1 33 THR O O -0.986 3.126 26.393 1.00 . A A . 357 THR O 1 1
15 45719 1 1 33 THR OG1 O -0.478 1.567 28.818 1.00 . A A . 357 THR OG1 1 1
15 45720 1 1 34 LEU C C -2.113 5.275 24.933 1.00 . A A . 358 LEU C 1 1
15 45721 1 1 34 LEU CA C -3.002 4.918 26.126 1.00 . A A . 358 LEU CA 1 1
15 45722 1 1 34 LEU CB C -4.094 5.968 26.364 1.00 . A A . 358 LEU CB 1 1
15 45723 1 1 34 LEU CD1 C -5.643 5.043 24.584 1.00 . A A . 358 LEU CD1 1 1
15 45724 1 1 34 LEU CD2 C -5.942 7.350 25.425 1.00 . A A . 358 LEU CD2 1 1
15 45725 1 1 34 LEU CG C -4.908 6.274 25.103 1.00 . A A . 358 LEU CG 1 1
15 45726 1 1 34 LEU H H -2.357 5.372 28.116 1.00 . A A . 358 LEU H 1 1
15 45727 1 1 34 LEU HA H -3.465 3.950 25.930 1.00 . A A . 358 LEU HA 1 1
15 45728 1 1 34 LEU HB2 H -4.765 5.621 27.149 1.00 . A A . 358 LEU HB2 1 1
15 45729 1 1 34 LEU HB3 H -3.641 6.902 26.695 1.00 . A A . 358 LEU HB3 1 1
15 45730 1 1 34 LEU HD11 H -6.362 4.704 25.330 1.00 . A A . 358 LEU HD11 1 1
15 45731 1 1 34 LEU HD12 H -6.182 5.297 23.671 1.00 . A A . 358 LEU HD12 1 1
15 45732 1 1 34 LEU HD13 H -4.935 4.245 24.363 1.00 . A A . 358 LEU HD13 1 1
15 45733 1 1 34 LEU HD21 H -5.434 8.247 25.780 1.00 . A A . 358 LEU HD21 1 1
15 45734 1 1 34 LEU HD22 H -6.514 7.591 24.529 1.00 . A A . 358 LEU HD22 1 1
15 45735 1 1 34 LEU HD23 H -6.620 6.988 26.197 1.00 . A A . 358 LEU HD23 1 1
15 45736 1 1 34 LEU HG H -4.238 6.647 24.328 1.00 . A A . 358 LEU HG 1 1
15 45737 1 1 34 LEU N N -2.165 4.793 27.311 1.00 . A A . 358 LEU N 1 1
15 45738 1 1 34 LEU O O -2.028 4.516 23.964 1.00 . A A . 358 LEU O 1 1
15 45739 1 1 35 PHE C C 0.701 5.933 23.846 1.00 . A A . 359 PHE C 1 1
15 45740 1 1 35 PHE CA C -0.568 6.784 23.867 1.00 . A A . 359 PHE CA 1 1
15 45741 1 1 35 PHE CB C -0.243 8.273 23.899 1.00 . A A . 359 PHE CB 1 1
15 45742 1 1 35 PHE CD1 C -2.043 9.438 22.566 1.00 . A A . 359 PHE CD1 1 1
15 45743 1 1 35 PHE CD2 C -2.162 9.478 24.988 1.00 . A A . 359 PHE CD2 1 1
15 45744 1 1 35 PHE CE1 C -3.254 10.143 22.495 1.00 . A A . 359 PHE CE1 1 1
15 45745 1 1 35 PHE CE2 C -3.381 10.163 24.921 1.00 . A A . 359 PHE CE2 1 1
15 45746 1 1 35 PHE CG C -1.507 9.095 23.814 1.00 . A A . 359 PHE CG 1 1
15 45747 1 1 35 PHE CZ C -3.929 10.495 23.674 1.00 . A A . 359 PHE CZ 1 1
15 45748 1 1 35 PHE H H -1.515 7.039 25.784 1.00 . A A . 359 PHE H 1 1
15 45749 1 1 35 PHE HA H -1.112 6.583 22.943 1.00 . A A . 359 PHE HA 1 1
15 45750 1 1 35 PHE HB2 H 0.296 8.503 24.818 1.00 . A A . 359 PHE HB2 1 1
15 45751 1 1 35 PHE HB3 H 0.395 8.514 23.050 1.00 . A A . 359 PHE HB3 1 1
15 45752 1 1 35 PHE HD1 H -1.525 9.161 21.660 1.00 . A A . 359 PHE HD1 1 1
15 45753 1 1 35 PHE HD2 H -1.721 9.242 25.945 1.00 . A A . 359 PHE HD2 1 1
15 45754 1 1 35 PHE HE1 H -3.671 10.409 21.534 1.00 . A A . 359 PHE HE1 1 1
15 45755 1 1 35 PHE HE2 H -3.889 10.427 25.837 1.00 . A A . 359 PHE HE2 1 1
15 45756 1 1 35 PHE HZ H -4.871 11.021 23.620 1.00 . A A . 359 PHE HZ 1 1
15 45757 1 1 35 PHE N N -1.434 6.424 24.987 1.00 . A A . 359 PHE N 1 1
15 45758 1 1 35 PHE O O 1.390 5.889 22.833 1.00 . A A . 359 PHE O 1 1
15 45759 1 1 36 GLY C C 1.869 2.989 24.467 1.00 . A A . 360 GLY C 1 1
15 45760 1 1 36 GLY CA C 2.141 4.366 25.071 1.00 . A A . 360 GLY CA 1 1
15 45761 1 1 36 GLY H H 0.421 5.398 25.779 1.00 . A A . 360 GLY H 1 1
15 45762 1 1 36 GLY HA2 H 2.992 4.818 24.563 1.00 . A A . 360 GLY HA2 1 1
15 45763 1 1 36 GLY HA3 H 2.387 4.241 26.126 1.00 . A A . 360 GLY HA3 1 1
15 45764 1 1 36 GLY N N 1.000 5.261 24.962 1.00 . A A . 360 GLY N 1 1
15 45765 1 1 36 GLY O O 2.812 2.245 24.192 1.00 . A A . 360 GLY O 1 1
15 45766 1 1 37 VAL C C -0.082 1.747 22.103 1.00 . A A . 361 VAL C 1 1
15 45767 1 1 37 VAL CA C 0.226 1.411 23.557 1.00 . A A . 361 VAL CA 1 1
15 45768 1 1 37 VAL CB C -0.978 0.749 24.245 1.00 . A A . 361 VAL CB 1 1
15 45769 1 1 37 VAL CG1 C -1.563 -0.386 23.403 1.00 . A A . 361 VAL CG1 1 1
15 45770 1 1 37 VAL CG2 C -0.542 0.155 25.588 1.00 . A A . 361 VAL CG2 1 1
15 45771 1 1 37 VAL H H -0.146 3.240 24.580 1.00 . A A . 361 VAL H 1 1
15 45772 1 1 37 VAL HA H 1.066 0.716 23.571 1.00 . A A . 361 VAL HA 1 1
15 45773 1 1 37 VAL HB H -1.752 1.498 24.409 1.00 . A A . 361 VAL HB 1 1
15 45774 1 1 37 VAL HG11 H -2.375 -0.866 23.948 1.00 . A A . 361 VAL HG11 1 1
15 45775 1 1 37 VAL HG12 H -1.956 0.014 22.467 1.00 . A A . 361 VAL HG12 1 1
15 45776 1 1 37 VAL HG13 H -0.785 -1.118 23.190 1.00 . A A . 361 VAL HG13 1 1
15 45777 1 1 37 VAL HG21 H 0.170 -0.654 25.426 1.00 . A A . 361 VAL HG21 1 1
15 45778 1 1 37 VAL HG22 H -0.074 0.921 26.204 1.00 . A A . 361 VAL HG22 1 1
15 45779 1 1 37 VAL HG23 H -1.415 -0.237 26.111 1.00 . A A . 361 VAL HG23 1 1
15 45780 1 1 37 VAL N N 0.596 2.638 24.252 1.00 . A A . 361 VAL N 1 1
15 45781 1 1 37 VAL O O 0.138 0.917 21.222 1.00 . A A . 361 VAL O 1 1
15 45782 1 1 38 TYR C C 0.494 4.000 19.865 1.00 . A A . 362 TYR C 1 1
15 45783 1 1 38 TYR CA C -0.781 3.400 20.464 1.00 . A A . 362 TYR CA 1 1
15 45784 1 1 38 TYR CB C -1.926 4.405 20.401 1.00 . A A . 362 TYR CB 1 1
15 45785 1 1 38 TYR CD1 C -3.707 3.103 21.619 1.00 . A A . 362 TYR CD1 1 1
15 45786 1 1 38 TYR CD2 C -4.097 3.768 19.316 1.00 . A A . 362 TYR CD2 1 1
15 45787 1 1 38 TYR CE1 C -4.963 2.485 21.665 1.00 . A A . 362 TYR CE1 1 1
15 45788 1 1 38 TYR CE2 C -5.361 3.158 19.353 1.00 . A A . 362 TYR CE2 1 1
15 45789 1 1 38 TYR CG C -3.278 3.744 20.452 1.00 . A A . 362 TYR CG 1 1
15 45790 1 1 38 TYR CZ C -5.799 2.508 20.526 1.00 . A A . 362 TYR CZ 1 1
15 45791 1 1 38 TYR H H -0.840 3.582 22.587 1.00 . A A . 362 TYR H 1 1
15 45792 1 1 38 TYR HA H -1.058 2.540 19.855 1.00 . A A . 362 TYR HA 1 1
15 45793 1 1 38 TYR HB2 H -1.830 5.125 21.214 1.00 . A A . 362 TYR HB2 1 1
15 45794 1 1 38 TYR HB3 H -1.861 4.933 19.449 1.00 . A A . 362 TYR HB3 1 1
15 45795 1 1 38 TYR HD1 H -3.063 3.085 22.486 1.00 . A A . 362 TYR HD1 1 1
15 45796 1 1 38 TYR HD2 H -3.746 4.257 18.419 1.00 . A A . 362 TYR HD2 1 1
15 45797 1 1 38 TYR HE1 H -5.287 2.003 22.575 1.00 . A A . 362 TYR HE1 1 1
15 45798 1 1 38 TYR HE2 H -5.999 3.193 18.482 1.00 . A A . 362 TYR HE2 1 1
15 45799 1 1 38 TYR HH H -7.499 1.995 19.737 1.00 . A A . 362 TYR HH 1 1
15 45800 1 1 38 TYR N N -0.585 2.956 21.834 1.00 . A A . 362 TYR N 1 1
15 45801 1 1 38 TYR O O 0.438 4.579 18.784 1.00 . A A . 362 TYR O 1 1
15 45802 1 1 38 TYR OH O -7.018 1.905 20.563 1.00 . A A . 362 TYR OH 1 1
15 45803 1 1 39 GLY C C 3.982 4.558 21.039 1.00 . A A . 363 GLY C 1 1
15 45804 1 1 39 GLY CA C 2.898 4.354 19.987 1.00 . A A . 363 GLY CA 1 1
15 45805 1 1 39 GLY H H 1.637 3.436 21.452 1.00 . A A . 363 GLY H 1 1
15 45806 1 1 39 GLY HA2 H 3.255 3.640 19.245 1.00 . A A . 363 GLY HA2 1 1
15 45807 1 1 39 GLY HA3 H 2.719 5.313 19.502 1.00 . A A . 363 GLY HA3 1 1
15 45808 1 1 39 GLY N N 1.638 3.876 20.542 1.00 . A A . 363 GLY N 1 1
15 45809 1 1 39 GLY O O 3.770 4.316 22.225 1.00 . A A . 363 GLY O 1 1
15 45810 1 1 40 ASP C C 5.874 6.781 22.089 1.00 . A A . 364 ASP C 1 1
15 45811 1 1 40 ASP CA C 6.226 5.419 21.483 1.00 . A A . 364 ASP CA 1 1
15 45812 1 1 40 ASP CB C 7.531 5.505 20.694 1.00 . A A . 364 ASP CB 1 1
15 45813 1 1 40 ASP CG C 8.717 5.827 21.596 1.00 . A A . 364 ASP CG 1 1
15 45814 1 1 40 ASP H H 5.314 5.091 19.594 1.00 . A A . 364 ASP H 1 1
15 45815 1 1 40 ASP HA H 6.336 4.685 22.281 1.00 . A A . 364 ASP HA 1 1
15 45816 1 1 40 ASP HB2 H 7.711 4.553 20.196 1.00 . A A . 364 ASP HB2 1 1
15 45817 1 1 40 ASP HB3 H 7.431 6.279 19.934 1.00 . A A . 364 ASP HB3 1 1
15 45818 1 1 40 ASP N N 5.158 5.008 20.589 1.00 . A A . 364 ASP N 1 1
15 45819 1 1 40 ASP O O 5.080 7.526 21.514 1.00 . A A . 364 ASP O 1 1
15 45820 1 1 40 ASP OD1 O 8.708 5.346 22.752 1.00 . A A . 364 ASP OD1 1 1
15 45821 1 1 40 ASP OD2 O 9.623 6.554 21.129 1.00 . A A . 364 ASP OD2 1 1
15 45822 1 1 41 VAL C C 7.395 8.965 24.537 1.00 . A A . 365 VAL C 1 1
15 45823 1 1 41 VAL CA C 6.135 8.354 23.936 1.00 . A A . 365 VAL CA 1 1
15 45824 1 1 41 VAL CB C 5.101 8.078 25.035 1.00 . A A . 365 VAL CB 1 1
15 45825 1 1 41 VAL CG1 C 4.798 9.357 25.816 1.00 . A A . 365 VAL CG1 1 1
15 45826 1 1 41 VAL CG2 C 3.784 7.574 24.445 1.00 . A A . 365 VAL CG2 1 1
15 45827 1 1 41 VAL H H 7.139 6.495 23.654 1.00 . A A . 365 VAL H 1 1
15 45828 1 1 41 VAL HA H 5.706 9.065 23.230 1.00 . A A . 365 VAL HA 1 1
15 45829 1 1 41 VAL HB H 5.495 7.325 25.718 1.00 . A A . 365 VAL HB 1 1
15 45830 1 1 41 VAL HG11 H 4.029 9.159 26.564 1.00 . A A . 365 VAL HG11 1 1
15 45831 1 1 41 VAL HG12 H 5.691 9.713 26.329 1.00 . A A . 365 VAL HG12 1 1
15 45832 1 1 41 VAL HG13 H 4.437 10.126 25.133 1.00 . A A . 365 VAL HG13 1 1
15 45833 1 1 41 VAL HG21 H 3.376 8.314 23.758 1.00 . A A . 365 VAL HG21 1 1
15 45834 1 1 41 VAL HG22 H 3.955 6.640 23.910 1.00 . A A . 365 VAL HG22 1 1
15 45835 1 1 41 VAL HG23 H 3.075 7.396 25.252 1.00 . A A . 365 VAL HG23 1 1
15 45836 1 1 41 VAL N N 6.457 7.115 23.242 1.00 . A A . 365 VAL N 1 1
15 45837 1 1 41 VAL O O 8.202 8.277 25.160 1.00 . A A . 365 VAL O 1 1
15 45838 1 1 42 GLN C C 8.267 11.700 26.215 1.00 . A A . 366 GLN C 1 1
15 45839 1 1 42 GLN CA C 8.654 11.047 24.887 1.00 . A A . 366 GLN CA 1 1
15 45840 1 1 42 GLN CB C 9.043 12.128 23.872 1.00 . A A . 366 GLN CB 1 1
15 45841 1 1 42 GLN CD C 10.300 10.505 22.432 1.00 . A A . 366 GLN CD 1 1
15 45842 1 1 42 GLN CG C 10.380 11.809 23.212 1.00 . A A . 366 GLN CG 1 1
15 45843 1 1 42 GLN H H 6.871 10.766 23.783 1.00 . A A . 366 GLN H 1 1
15 45844 1 1 42 GLN HA H 9.511 10.395 25.057 1.00 . A A . 366 GLN HA 1 1
15 45845 1 1 42 GLN HB2 H 8.272 12.225 23.107 1.00 . A A . 366 GLN HB2 1 1
15 45846 1 1 42 GLN HB3 H 9.131 13.089 24.379 1.00 . A A . 366 GLN HB3 1 1
15 45847 1 1 42 GLN HE21 H 9.077 11.353 21.043 1.00 . A A . 366 GLN HE21 1 1
15 45848 1 1 42 GLN HE22 H 9.456 9.657 20.805 1.00 . A A . 366 GLN HE22 1 1
15 45849 1 1 42 GLN HG2 H 10.642 12.617 22.529 1.00 . A A . 366 GLN HG2 1 1
15 45850 1 1 42 GLN HG3 H 11.151 11.726 23.978 1.00 . A A . 366 GLN HG3 1 1
15 45851 1 1 42 GLN N N 7.553 10.276 24.344 1.00 . A A . 366 GLN N 1 1
15 45852 1 1 42 GLN NE2 N 9.549 10.511 21.338 1.00 . A A . 366 GLN NE2 1 1
15 45853 1 1 42 GLN O O 9.055 11.645 27.155 1.00 . A A . 366 GLN O 1 1
15 45854 1 1 42 GLN OE1 O 10.906 9.506 22.809 1.00 . A A . 366 GLN OE1 1 1
15 45855 1 1 43 ARG C C 5.170 13.111 27.702 1.00 . A A . 367 ARG C 1 1
15 45856 1 1 43 ARG CA C 6.688 13.039 27.545 1.00 . A A . 367 ARG CA 1 1
15 45857 1 1 43 ARG CB C 7.220 14.484 27.536 1.00 . A A . 367 ARG CB 1 1
15 45858 1 1 43 ARG CD C 9.337 14.169 28.878 1.00 . A A . 367 ARG CD 1 1
15 45859 1 1 43 ARG CG C 8.744 14.640 27.551 1.00 . A A . 367 ARG CG 1 1
15 45860 1 1 43 ARG CZ C 11.772 13.754 28.559 1.00 . A A . 367 ARG CZ 1 1
15 45861 1 1 43 ARG H H 6.441 12.290 25.536 1.00 . A A . 367 ARG H 1 1
15 45862 1 1 43 ARG HA H 7.090 12.517 28.414 1.00 . A A . 367 ARG HA 1 1
15 45863 1 1 43 ARG HB2 H 6.828 15.007 26.663 1.00 . A A . 367 ARG HB2 1 1
15 45864 1 1 43 ARG HB3 H 6.831 15.002 28.412 1.00 . A A . 367 ARG HB3 1 1
15 45865 1 1 43 ARG HD2 H 8.804 14.661 29.691 1.00 . A A . 367 ARG HD2 1 1
15 45866 1 1 43 ARG HD3 H 9.204 13.091 28.983 1.00 . A A . 367 ARG HD3 1 1
15 45867 1 1 43 ARG HE H 10.981 15.408 29.408 1.00 . A A . 367 ARG HE 1 1
15 45868 1 1 43 ARG HG2 H 9.191 14.091 26.723 1.00 . A A . 367 ARG HG2 1 1
15 45869 1 1 43 ARG HG3 H 8.975 15.698 27.423 1.00 . A A . 367 ARG HG3 1 1
15 45870 1 1 43 ARG HH11 H 10.602 12.247 27.872 1.00 . A A . 367 ARG HH11 1 1
15 45871 1 1 43 ARG HH12 H 12.328 12.006 27.682 1.00 . A A . 367 ARG HH12 1 1
15 45872 1 1 43 ARG HH21 H 13.219 15.066 29.130 1.00 . A A . 367 ARG HH21 1 1
15 45873 1 1 43 ARG HH22 H 13.790 13.593 28.379 1.00 . A A . 367 ARG HH22 1 1
15 45874 1 1 43 ARG N N 7.079 12.321 26.318 1.00 . A A . 367 ARG N 1 1
15 45875 1 1 43 ARG NE N 10.761 14.520 28.981 1.00 . A A . 367 ARG NE 1 1
15 45876 1 1 43 ARG NH1 N 11.550 12.574 27.988 1.00 . A A . 367 ARG NH1 1 1
15 45877 1 1 43 ARG NH2 N 13.027 14.172 28.701 1.00 . A A . 367 ARG NH2 1 1
15 45878 1 1 43 ARG O O 4.436 12.694 26.809 1.00 . A A . 367 ARG O 1 1
15 45879 1 1 44 VAL C C 3.048 15.154 29.847 1.00 . A A . 368 VAL C 1 1
15 45880 1 1 44 VAL CA C 3.280 13.821 29.128 1.00 . A A . 368 VAL CA 1 1
15 45881 1 1 44 VAL CB C 2.798 12.640 29.981 1.00 . A A . 368 VAL CB 1 1
15 45882 1 1 44 VAL CG1 C 1.394 12.888 30.530 1.00 . A A . 368 VAL CG1 1 1
15 45883 1 1 44 VAL CG2 C 2.763 11.361 29.145 1.00 . A A . 368 VAL CG2 1 1
15 45884 1 1 44 VAL H H 5.355 13.953 29.546 1.00 . A A . 368 VAL H 1 1
15 45885 1 1 44 VAL HA H 2.712 13.833 28.197 1.00 . A A . 368 VAL HA 1 1
15 45886 1 1 44 VAL HB H 3.479 12.494 30.818 1.00 . A A . 368 VAL HB 1 1
15 45887 1 1 44 VAL HG11 H 0.717 13.156 29.717 1.00 . A A . 368 VAL HG11 1 1
15 45888 1 1 44 VAL HG12 H 1.035 11.985 31.025 1.00 . A A . 368 VAL HG12 1 1
15 45889 1 1 44 VAL HG13 H 1.412 13.696 31.260 1.00 . A A . 368 VAL HG13 1 1
15 45890 1 1 44 VAL HG21 H 3.768 11.102 28.813 1.00 . A A . 368 VAL HG21 1 1
15 45891 1 1 44 VAL HG22 H 2.371 10.540 29.746 1.00 . A A . 368 VAL HG22 1 1
15 45892 1 1 44 VAL HG23 H 2.122 11.508 28.276 1.00 . A A . 368 VAL HG23 1 1
15 45893 1 1 44 VAL N N 4.703 13.648 28.838 1.00 . A A . 368 VAL N 1 1
15 45894 1 1 44 VAL O O 3.953 15.681 30.486 1.00 . A A . 368 VAL O 1 1
15 45895 1 1 45 LYS C C -0.056 17.106 30.435 1.00 . A A . 369 LYS C 1 1
15 45896 1 1 45 LYS CA C 1.469 16.958 30.401 1.00 . A A . 369 LYS CA 1 1
15 45897 1 1 45 LYS CB C 2.114 18.104 29.609 1.00 . A A . 369 LYS CB 1 1
15 45898 1 1 45 LYS CD C 2.367 20.579 29.270 1.00 . A A . 369 LYS CD 1 1
15 45899 1 1 45 LYS CE C 1.889 21.951 29.750 1.00 . A A . 369 LYS CE 1 1
15 45900 1 1 45 LYS CG C 1.655 19.489 30.070 1.00 . A A . 369 LYS CG 1 1
15 45901 1 1 45 LYS H H 1.124 15.263 29.186 1.00 . A A . 369 LYS H 1 1
15 45902 1 1 45 LYS HA H 1.850 16.950 31.422 1.00 . A A . 369 LYS HA 1 1
15 45903 1 1 45 LYS HB2 H 3.197 18.040 29.710 1.00 . A A . 369 LYS HB2 1 1
15 45904 1 1 45 LYS HB3 H 1.863 17.982 28.555 1.00 . A A . 369 LYS HB3 1 1
15 45905 1 1 45 LYS HD2 H 3.445 20.499 29.408 1.00 . A A . 369 LYS HD2 1 1
15 45906 1 1 45 LYS HD3 H 2.134 20.461 28.211 1.00 . A A . 369 LYS HD3 1 1
15 45907 1 1 45 LYS HE2 H 0.806 22.007 29.646 1.00 . A A . 369 LYS HE2 1 1
15 45908 1 1 45 LYS HE3 H 2.139 22.070 30.804 1.00 . A A . 369 LYS HE3 1 1
15 45909 1 1 45 LYS HG2 H 0.582 19.593 29.918 1.00 . A A . 369 LYS HG2 1 1
15 45910 1 1 45 LYS HG3 H 1.883 19.619 31.129 1.00 . A A . 369 LYS HG3 1 1
15 45911 1 1 45 LYS HZ1 H 3.517 23.010 29.084 1.00 . A A . 369 LYS HZ1 1 1
15 45912 1 1 45 LYS HZ2 H 2.288 22.939 27.991 1.00 . A A . 369 LYS HZ2 1 1
15 45913 1 1 45 LYS HZ3 H 2.172 23.930 29.296 1.00 . A A . 369 LYS HZ3 1 1
15 45914 1 1 45 LYS N N 1.835 15.710 29.745 1.00 . A A . 369 LYS N 1 1
15 45915 1 1 45 LYS NZ N 2.513 23.037 28.971 1.00 . A A . 369 LYS NZ 1 1
15 45916 1 1 45 LYS O O -0.753 16.525 29.610 1.00 . A A . 369 LYS O 1 1
15 45917 1 1 46 ILE C C -2.143 19.713 31.277 1.00 . A A . 370 ILE C 1 1
15 45918 1 1 46 ILE CA C -1.982 18.210 31.520 1.00 . A A . 370 ILE CA 1 1
15 45919 1 1 46 ILE CB C -2.485 17.790 32.914 1.00 . A A . 370 ILE CB 1 1
15 45920 1 1 46 ILE CD1 C -1.393 15.458 32.988 1.00 . A A . 370 ILE CD1 1 1
15 45921 1 1 46 ILE CG1 C -2.687 16.273 33.058 1.00 . A A . 370 ILE CG1 1 1
15 45922 1 1 46 ILE CG2 C -3.844 18.430 33.220 1.00 . A A . 370 ILE CG2 1 1
15 45923 1 1 46 ILE H H 0.065 18.298 32.069 1.00 . A A . 370 ILE H 1 1
15 45924 1 1 46 ILE HA H -2.556 17.673 30.764 1.00 . A A . 370 ILE HA 1 1
15 45925 1 1 46 ILE HB H -1.769 18.127 33.664 1.00 . A A . 370 ILE HB 1 1
15 45926 1 1 46 ILE HD11 H -1.006 15.446 31.970 1.00 . A A . 370 ILE HD11 1 1
15 45927 1 1 46 ILE HD12 H -0.651 15.880 33.665 1.00 . A A . 370 ILE HD12 1 1
15 45928 1 1 46 ILE HD13 H -1.597 14.429 33.285 1.00 . A A . 370 ILE HD13 1 1
15 45929 1 1 46 ILE HG12 H -3.145 16.080 34.028 1.00 . A A . 370 ILE HG12 1 1
15 45930 1 1 46 ILE HG13 H -3.370 15.930 32.280 1.00 . A A . 370 ILE HG13 1 1
15 45931 1 1 46 ILE HG21 H -4.567 18.162 32.449 1.00 . A A . 370 ILE HG21 1 1
15 45932 1 1 46 ILE HG22 H -4.203 18.080 34.187 1.00 . A A . 370 ILE HG22 1 1
15 45933 1 1 46 ILE HG23 H -3.744 19.514 33.269 1.00 . A A . 370 ILE HG23 1 1
15 45934 1 1 46 ILE N N -0.564 17.890 31.392 1.00 . A A . 370 ILE N 1 1
15 45935 1 1 46 ILE O O -1.202 20.473 31.494 1.00 . A A . 370 ILE O 1 1
15 45936 1 1 47 LEU C C -4.929 22.074 30.719 1.00 . A A . 371 LEU C 1 1
15 45937 1 1 47 LEU CA C -3.511 21.549 30.428 1.00 . A A . 371 LEU CA 1 1
15 45938 1 1 47 LEU CB C -3.155 21.643 28.938 1.00 . A A . 371 LEU CB 1 1
15 45939 1 1 47 LEU CD1 C -1.969 23.861 29.117 1.00 . A A . 371 LEU CD1 1 1
15 45940 1 1 47 LEU CD2 C -2.725 23.005 26.908 1.00 . A A . 371 LEU CD2 1 1
15 45941 1 1 47 LEU CG C -3.061 23.069 28.396 1.00 . A A . 371 LEU CG 1 1
15 45942 1 1 47 LEU H H -4.110 19.531 30.741 1.00 . A A . 371 LEU H 1 1
15 45943 1 1 47 LEU HA H -2.810 22.166 30.992 1.00 . A A . 371 LEU HA 1 1
15 45944 1 1 47 LEU HB2 H -2.191 21.159 28.777 1.00 . A A . 371 LEU HB2 1 1
15 45945 1 1 47 LEU HB3 H -3.904 21.096 28.365 1.00 . A A . 371 LEU HB3 1 1
15 45946 1 1 47 LEU HD11 H -1.022 23.326 29.043 1.00 . A A . 371 LEU HD11 1 1
15 45947 1 1 47 LEU HD12 H -1.865 24.840 28.651 1.00 . A A . 371 LEU HD12 1 1
15 45948 1 1 47 LEU HD13 H -2.228 23.992 30.168 1.00 . A A . 371 LEU HD13 1 1
15 45949 1 1 47 LEU HD21 H -3.495 22.442 26.383 1.00 . A A . 371 LEU HD21 1 1
15 45950 1 1 47 LEU HD22 H -2.681 24.013 26.497 1.00 . A A . 371 LEU HD22 1 1
15 45951 1 1 47 LEU HD23 H -1.762 22.514 26.767 1.00 . A A . 371 LEU HD23 1 1
15 45952 1 1 47 LEU HG H -4.019 23.578 28.512 1.00 . A A . 371 LEU HG 1 1
15 45953 1 1 47 LEU N N -3.325 20.159 30.827 1.00 . A A . 371 LEU N 1 1
15 45954 1 1 47 LEU O O -5.901 21.322 30.825 1.00 . A A . 371 LEU O 1 1
15 45955 1 1 48 TYR C C -6.564 25.310 30.431 1.00 . A A . 372 TYR C 1 1
15 45956 1 1 48 TYR CA C -6.256 24.067 31.270 1.00 . A A . 372 TYR CA 1 1
15 45957 1 1 48 TYR CB C -6.136 24.413 32.759 1.00 . A A . 372 TYR CB 1 1
15 45958 1 1 48 TYR CD1 C -3.713 24.806 33.360 1.00 . A A . 372 TYR CD1 1 1
15 45959 1 1 48 TYR CD2 C -5.184 26.727 33.115 1.00 . A A . 372 TYR CD2 1 1
15 45960 1 1 48 TYR CE1 C -2.641 25.660 33.656 1.00 . A A . 372 TYR CE1 1 1
15 45961 1 1 48 TYR CE2 C -4.118 27.587 33.416 1.00 . A A . 372 TYR CE2 1 1
15 45962 1 1 48 TYR CG C -4.982 25.339 33.084 1.00 . A A . 372 TYR CG 1 1
15 45963 1 1 48 TYR CZ C -2.841 27.056 33.688 1.00 . A A . 372 TYR CZ 1 1
15 45964 1 1 48 TYR H H -4.226 23.978 30.660 1.00 . A A . 372 TYR H 1 1
15 45965 1 1 48 TYR HA H -7.093 23.380 31.145 1.00 . A A . 372 TYR HA 1 1
15 45966 1 1 48 TYR HB2 H -7.063 24.877 33.093 1.00 . A A . 372 TYR HB2 1 1
15 45967 1 1 48 TYR HB3 H -6.005 23.487 33.320 1.00 . A A . 372 TYR HB3 1 1
15 45968 1 1 48 TYR HD1 H -3.564 23.736 33.346 1.00 . A A . 372 TYR HD1 1 1
15 45969 1 1 48 TYR HD2 H -6.163 27.136 32.912 1.00 . A A . 372 TYR HD2 1 1
15 45970 1 1 48 TYR HE1 H -1.665 25.243 33.860 1.00 . A A . 372 TYR HE1 1 1
15 45971 1 1 48 TYR HE2 H -4.274 28.656 33.436 1.00 . A A . 372 TYR HE2 1 1
15 45972 1 1 48 TYR HH H -0.981 27.427 34.142 1.00 . A A . 372 TYR HH 1 1
15 45973 1 1 48 TYR N N -5.035 23.401 30.843 1.00 . A A . 372 TYR N 1 1
15 45974 1 1 48 TYR O O -7.393 26.124 30.828 1.00 . A A . 372 TYR O 1 1
15 45975 1 1 48 TYR OH O -1.805 27.891 33.980 1.00 . A A . 372 TYR OH 1 1
15 45976 1 1 49 ASN C C -7.637 26.489 27.839 1.00 . A A . 373 ASN C 1 1
15 45977 1 1 49 ASN CA C -6.200 26.568 28.362 1.00 . A A . 373 ASN CA 1 1
15 45978 1 1 49 ASN CB C -5.202 26.556 27.198 1.00 . A A . 373 ASN CB 1 1
15 45979 1 1 49 ASN CG C -3.779 26.854 27.653 1.00 . A A . 373 ASN CG 1 1
15 45980 1 1 49 ASN H H -5.194 24.804 29.011 1.00 . A A . 373 ASN H 1 1
15 45981 1 1 49 ASN HA H -6.090 27.510 28.901 1.00 . A A . 373 ASN HA 1 1
15 45982 1 1 49 ASN HB2 H -5.226 25.585 26.704 1.00 . A A . 373 ASN HB2 1 1
15 45983 1 1 49 ASN HB3 H -5.494 27.313 26.471 1.00 . A A . 373 ASN HB3 1 1
15 45984 1 1 49 ASN HD21 H -3.078 26.671 25.753 1.00 . A A . 373 ASN HD21 1 1
15 45985 1 1 49 ASN HD22 H -1.880 27.048 26.970 1.00 . A A . 373 ASN HD22 1 1
15 45986 1 1 49 ASN N N -5.907 25.469 29.275 1.00 . A A . 373 ASN N 1 1
15 45987 1 1 49 ASN ND2 N -2.838 26.856 26.717 1.00 . A A . 373 ASN ND2 1 1
15 45988 1 1 49 ASN O O -8.118 27.420 27.197 1.00 . A A . 373 ASN O 1 1
15 45989 1 1 49 ASN OD1 O -3.521 27.080 28.832 1.00 . A A . 373 ASN OD1 1 1
15 45990 1 1 50 LYS C C -10.416 24.518 29.009 1.00 . A A . 374 LYS C 1 1
15 45991 1 1 50 LYS CA C -9.717 25.132 27.795 1.00 . A A . 374 LYS CA 1 1
15 45992 1 1 50 LYS CB C -9.809 24.197 26.583 1.00 . A A . 374 LYS CB 1 1
15 45993 1 1 50 LYS CD C -10.048 26.047 24.833 1.00 . A A . 374 LYS CD 1 1
15 45994 1 1 50 LYS CE C -11.521 25.718 24.569 1.00 . A A . 374 LYS CE 1 1
15 45995 1 1 50 LYS CG C -9.252 24.822 25.298 1.00 . A A . 374 LYS CG 1 1
15 45996 1 1 50 LYS H H -7.822 24.627 28.593 1.00 . A A . 374 LYS H 1 1
15 45997 1 1 50 LYS HA H -10.202 26.081 27.567 1.00 . A A . 374 LYS HA 1 1
15 45998 1 1 50 LYS HB2 H -9.253 23.285 26.797 1.00 . A A . 374 LYS HB2 1 1
15 45999 1 1 50 LYS HB3 H -10.854 23.931 26.418 1.00 . A A . 374 LYS HB3 1 1
15 46000 1 1 50 LYS HD2 H -9.988 26.826 25.592 1.00 . A A . 374 LYS HD2 1 1
15 46001 1 1 50 LYS HD3 H -9.597 26.431 23.918 1.00 . A A . 374 LYS HD3 1 1
15 46002 1 1 50 LYS HE2 H -11.969 25.323 25.482 1.00 . A A . 374 LYS HE2 1 1
15 46003 1 1 50 LYS HE3 H -12.041 26.638 24.301 1.00 . A A . 374 LYS HE3 1 1
15 46004 1 1 50 LYS HG2 H -8.215 25.116 25.461 1.00 . A A . 374 LYS HG2 1 1
15 46005 1 1 50 LYS HG3 H -9.269 24.072 24.507 1.00 . A A . 374 LYS HG3 1 1
15 46006 1 1 50 LYS HZ1 H -11.203 23.873 23.710 1.00 . A A . 374 LYS HZ1 1 1
15 46007 1 1 50 LYS HZ2 H -12.650 24.544 23.320 1.00 . A A . 374 LYS HZ2 1 1
15 46008 1 1 50 LYS HZ3 H -11.274 25.109 22.627 1.00 . A A . 374 LYS HZ3 1 1
15 46009 1 1 50 LYS N N -8.315 25.369 28.117 1.00 . A A . 374 LYS N 1 1
15 46010 1 1 50 LYS NZ N -11.671 24.736 23.477 1.00 . A A . 374 LYS NZ 1 1
15 46011 1 1 50 LYS O O -11.500 23.952 28.882 1.00 . A A . 374 LYS O 1 1
15 46012 1 1 51 LYS C C -10.323 22.505 31.379 1.00 . A A . 375 LYS C 1 1
15 46013 1 1 51 LYS CA C -10.173 24.027 31.449 1.00 . A A . 375 LYS CA 1 1
15 46014 1 1 51 LYS CB C -11.440 24.705 31.986 1.00 . A A . 375 LYS CB 1 1
15 46015 1 1 51 LYS CD C -10.160 26.560 33.155 1.00 . A A . 375 LYS CD 1 1
15 46016 1 1 51 LYS CE C -10.039 28.073 33.340 1.00 . A A . 375 LYS CE 1 1
15 46017 1 1 51 LYS CG C -11.263 26.219 32.145 1.00 . A A . 375 LYS CG 1 1
15 46018 1 1 51 LYS H H -8.932 25.191 30.193 1.00 . A A . 375 LYS H 1 1
15 46019 1 1 51 LYS HA H -9.368 24.212 32.161 1.00 . A A . 375 LYS HA 1 1
15 46020 1 1 51 LYS HB2 H -12.268 24.513 31.305 1.00 . A A . 375 LYS HB2 1 1
15 46021 1 1 51 LYS HB3 H -11.686 24.282 32.960 1.00 . A A . 375 LYS HB3 1 1
15 46022 1 1 51 LYS HD2 H -10.404 26.106 34.115 1.00 . A A . 375 LYS HD2 1 1
15 46023 1 1 51 LYS HD3 H -9.201 26.171 32.812 1.00 . A A . 375 LYS HD3 1 1
15 46024 1 1 51 LYS HE2 H -11.000 28.478 33.657 1.00 . A A . 375 LYS HE2 1 1
15 46025 1 1 51 LYS HE3 H -9.311 28.276 34.125 1.00 . A A . 375 LYS HE3 1 1
15 46026 1 1 51 LYS HG2 H -11.019 26.658 31.177 1.00 . A A . 375 LYS HG2 1 1
15 46027 1 1 51 LYS HG3 H -12.201 26.650 32.492 1.00 . A A . 375 LYS HG3 1 1
15 46028 1 1 51 LYS HZ1 H -10.292 28.597 31.371 1.00 . A A . 375 LYS HZ1 1 1
15 46029 1 1 51 LYS HZ2 H -9.500 29.727 32.265 1.00 . A A . 375 LYS HZ2 1 1
15 46030 1 1 51 LYS HZ3 H -8.717 28.363 31.795 1.00 . A A . 375 LYS HZ3 1 1
15 46031 1 1 51 LYS N N -9.775 24.636 30.179 1.00 . A A . 375 LYS N 1 1
15 46032 1 1 51 LYS NZ N -9.604 28.737 32.098 1.00 . A A . 375 LYS NZ 1 1
15 46033 1 1 51 LYS O O -10.676 21.882 32.377 1.00 . A A . 375 LYS O 1 1
15 46034 1 1 52 ASP C C -9.266 20.075 28.815 1.00 . A A . 376 ASP C 1 1
15 46035 1 1 52 ASP CA C -10.154 20.473 29.991 1.00 . A A . 376 ASP CA 1 1
15 46036 1 1 52 ASP CB C -11.602 20.068 29.679 1.00 . A A . 376 ASP CB 1 1
15 46037 1 1 52 ASP CG C -12.537 20.231 30.872 1.00 . A A . 376 ASP CG 1 1
15 46038 1 1 52 ASP H H -9.770 22.476 29.431 1.00 . A A . 376 ASP H 1 1
15 46039 1 1 52 ASP HA H -9.814 19.944 30.882 1.00 . A A . 376 ASP HA 1 1
15 46040 1 1 52 ASP HB2 H -11.970 20.667 28.845 1.00 . A A . 376 ASP HB2 1 1
15 46041 1 1 52 ASP HB3 H -11.609 19.022 29.373 1.00 . A A . 376 ASP HB3 1 1
15 46042 1 1 52 ASP N N -10.056 21.906 30.215 1.00 . A A . 376 ASP N 1 1
15 46043 1 1 52 ASP O O -9.781 19.673 27.773 1.00 . A A . 376 ASP O 1 1
15 46044 1 1 52 ASP OD1 O -12.465 19.373 31.783 1.00 . A A . 376 ASP OD1 1 1
15 46045 1 1 52 ASP OD2 O -13.319 21.210 30.869 1.00 . A A . 376 ASP OD2 1 1
15 46046 1 1 53 SER C C -5.842 19.021 28.433 1.00 . A A . 377 SER C 1 1
15 46047 1 1 53 SER CA C -7.063 19.745 27.874 1.00 . A A . 377 SER CA 1 1
15 46048 1 1 53 SER CB C -6.677 20.941 27.000 1.00 . A A . 377 SER CB 1 1
15 46049 1 1 53 SER H H -7.508 20.548 29.786 1.00 . A A . 377 SER H 1 1
15 46050 1 1 53 SER HA H -7.595 19.042 27.233 1.00 . A A . 377 SER HA 1 1
15 46051 1 1 53 SER HB2 H -5.926 20.632 26.273 1.00 . A A . 377 SER HB2 1 1
15 46052 1 1 53 SER HB3 H -7.561 21.293 26.468 1.00 . A A . 377 SER HB3 1 1
15 46053 1 1 53 SER HG H -5.925 22.723 27.199 1.00 . A A . 377 SER HG 1 1
15 46054 1 1 53 SER N N -7.940 20.180 28.950 1.00 . A A . 377 SER N 1 1
15 46055 1 1 53 SER O O -5.607 19.009 29.639 1.00 . A A . 377 SER O 1 1
15 46056 1 1 53 SER OG O -6.163 21.999 27.784 1.00 . A A . 377 SER OG 1 1
15 46057 1 1 54 ALA C C -2.855 17.747 26.743 1.00 . A A . 378 ALA C 1 1
15 46058 1 1 54 ALA CA C -3.772 17.842 27.956 1.00 . A A . 378 ALA CA 1 1
15 46059 1 1 54 ALA CB C -3.978 16.476 28.619 1.00 . A A . 378 ALA CB 1 1
15 46060 1 1 54 ALA H H -5.322 18.327 26.588 1.00 . A A . 378 ALA H 1 1
15 46061 1 1 54 ALA HA H -3.296 18.510 28.673 1.00 . A A . 378 ALA HA 1 1
15 46062 1 1 54 ALA HB1 H -3.014 16.013 28.828 1.00 . A A . 378 ALA HB1 1 1
15 46063 1 1 54 ALA HB2 H -4.521 16.604 29.555 1.00 . A A . 378 ALA HB2 1 1
15 46064 1 1 54 ALA HB3 H -4.550 15.813 27.970 1.00 . A A . 378 ALA HB3 1 1
15 46065 1 1 54 ALA N N -5.048 18.407 27.557 1.00 . A A . 378 ALA N 1 1
15 46066 1 1 54 ALA O O -3.232 18.132 25.635 1.00 . A A . 378 ALA O 1 1
15 46067 1 1 55 LEU C C 0.230 15.917 26.158 1.00 . A A . 379 LEU C 1 1
15 46068 1 1 55 LEU CA C -0.649 17.139 25.908 1.00 . A A . 379 LEU CA 1 1
15 46069 1 1 55 LEU CB C 0.188 18.423 25.954 1.00 . A A . 379 LEU CB 1 1
15 46070 1 1 55 LEU CD1 C 0.653 18.824 23.511 1.00 . A A . 379 LEU CD1 1 1
15 46071 1 1 55 LEU CD2 C 2.261 19.611 25.217 1.00 . A A . 379 LEU CD2 1 1
15 46072 1 1 55 LEU CG C 1.269 18.503 24.869 1.00 . A A . 379 LEU CG 1 1
15 46073 1 1 55 LEU H H -1.397 16.909 27.877 1.00 . A A . 379 LEU H 1 1
15 46074 1 1 55 LEU HA H -1.149 17.047 24.945 1.00 . A A . 379 LEU HA 1 1
15 46075 1 1 55 LEU HB2 H -0.474 19.284 25.857 1.00 . A A . 379 LEU HB2 1 1
15 46076 1 1 55 LEU HB3 H 0.666 18.479 26.931 1.00 . A A . 379 LEU HB3 1 1
15 46077 1 1 55 LEU HD11 H -0.063 18.047 23.246 1.00 . A A . 379 LEU HD11 1 1
15 46078 1 1 55 LEU HD12 H 0.142 19.785 23.555 1.00 . A A . 379 LEU HD12 1 1
15 46079 1 1 55 LEU HD13 H 1.438 18.872 22.756 1.00 . A A . 379 LEU HD13 1 1
15 46080 1 1 55 LEU HD21 H 3.021 19.678 24.439 1.00 . A A . 379 LEU HD21 1 1
15 46081 1 1 55 LEU HD22 H 1.737 20.565 25.290 1.00 . A A . 379 LEU HD22 1 1
15 46082 1 1 55 LEU HD23 H 2.742 19.383 26.167 1.00 . A A . 379 LEU HD23 1 1
15 46083 1 1 55 LEU HG H 1.812 17.559 24.814 1.00 . A A . 379 LEU HG 1 1
15 46084 1 1 55 LEU N N -1.646 17.234 26.954 1.00 . A A . 379 LEU N 1 1
15 46085 1 1 55 LEU O O 0.596 15.628 27.296 1.00 . A A . 379 LEU O 1 1
15 46086 1 1 56 ILE C C 2.657 14.506 24.138 1.00 . A A . 380 ILE C 1 1
15 46087 1 1 56 ILE CA C 1.562 14.140 25.140 1.00 . A A . 380 ILE CA 1 1
15 46088 1 1 56 ILE CB C 0.909 12.776 24.824 1.00 . A A . 380 ILE CB 1 1
15 46089 1 1 56 ILE CD1 C -1.436 12.827 25.836 1.00 . A A . 380 ILE CD1 1 1
15 46090 1 1 56 ILE CG1 C -0.010 12.287 25.951 1.00 . A A . 380 ILE CG1 1 1
15 46091 1 1 56 ILE CG2 C 1.963 11.686 24.632 1.00 . A A . 380 ILE CG2 1 1
15 46092 1 1 56 ILE H H 0.144 15.403 24.198 1.00 . A A . 380 ILE H 1 1
15 46093 1 1 56 ILE HA H 2.013 14.094 26.131 1.00 . A A . 380 ILE HA 1 1
15 46094 1 1 56 ILE HB H 0.329 12.852 23.905 1.00 . A A . 380 ILE HB 1 1
15 46095 1 1 56 ILE HD11 H -2.066 12.309 26.561 1.00 . A A . 380 ILE HD11 1 1
15 46096 1 1 56 ILE HD12 H -1.455 13.897 26.039 1.00 . A A . 380 ILE HD12 1 1
15 46097 1 1 56 ILE HD13 H -1.819 12.629 24.835 1.00 . A A . 380 ILE HD13 1 1
15 46098 1 1 56 ILE HG12 H -0.070 11.199 25.906 1.00 . A A . 380 ILE HG12 1 1
15 46099 1 1 56 ILE HG13 H 0.409 12.565 26.918 1.00 . A A . 380 ILE HG13 1 1
15 46100 1 1 56 ILE HG21 H 2.580 11.605 25.526 1.00 . A A . 380 ILE HG21 1 1
15 46101 1 1 56 ILE HG22 H 1.476 10.728 24.449 1.00 . A A . 380 ILE HG22 1 1
15 46102 1 1 56 ILE HG23 H 2.591 11.910 23.769 1.00 . A A . 380 ILE HG23 1 1
15 46103 1 1 56 ILE N N 0.573 15.205 25.090 1.00 . A A . 380 ILE N 1 1
15 46104 1 1 56 ILE O O 2.427 15.297 23.228 1.00 . A A . 380 ILE O 1 1
15 46105 1 1 57 GLN C C 5.323 12.682 22.906 1.00 . A A . 381 GLN C 1 1
15 46106 1 1 57 GLN CA C 4.918 14.078 23.328 1.00 . A A . 381 GLN CA 1 1
15 46107 1 1 57 GLN CB C 6.126 14.787 23.928 1.00 . A A . 381 GLN CB 1 1
15 46108 1 1 57 GLN CD C 7.139 17.020 24.374 1.00 . A A . 381 GLN CD 1 1
15 46109 1 1 57 GLN CG C 5.833 16.256 24.220 1.00 . A A . 381 GLN CG 1 1
15 46110 1 1 57 GLN H H 4.014 13.357 25.112 1.00 . A A . 381 GLN H 1 1
15 46111 1 1 57 GLN HA H 4.571 14.621 22.449 1.00 . A A . 381 GLN HA 1 1
15 46112 1 1 57 GLN HB2 H 6.425 14.281 24.846 1.00 . A A . 381 GLN HB2 1 1
15 46113 1 1 57 GLN HB3 H 6.950 14.723 23.218 1.00 . A A . 381 GLN HB3 1 1
15 46114 1 1 57 GLN HE21 H 7.455 16.945 22.369 1.00 . A A . 381 GLN HE21 1 1
15 46115 1 1 57 GLN HE22 H 8.706 17.741 23.298 1.00 . A A . 381 GLN HE22 1 1
15 46116 1 1 57 GLN HG2 H 5.274 16.672 23.382 1.00 . A A . 381 GLN HG2 1 1
15 46117 1 1 57 GLN HG3 H 5.237 16.343 25.129 1.00 . A A . 381 GLN HG3 1 1
15 46118 1 1 57 GLN N N 3.848 13.933 24.300 1.00 . A A . 381 GLN N 1 1
15 46119 1 1 57 GLN NE2 N 7.820 17.256 23.257 1.00 . A A . 381 GLN NE2 1 1
15 46120 1 1 57 GLN O O 5.520 11.829 23.766 1.00 . A A . 381 GLN O 1 1
15 46121 1 1 57 GLN OE1 O 7.529 17.392 25.475 1.00 . A A . 381 GLN OE1 1 1
15 46122 1 1 58 MET C C 6.744 11.194 19.946 1.00 . A A . 382 MET C 1 1
15 46123 1 1 58 MET CA C 5.638 11.161 20.996 1.00 . A A . 382 MET CA 1 1
15 46124 1 1 58 MET CB C 4.329 10.702 20.344 1.00 . A A . 382 MET CB 1 1
15 46125 1 1 58 MET CE C 2.051 8.227 20.575 1.00 . A A . 382 MET CE 1 1
15 46126 1 1 58 MET CG C 3.167 10.681 21.334 1.00 . A A . 382 MET CG 1 1
15 46127 1 1 58 MET H H 5.378 13.262 20.968 1.00 . A A . 382 MET H 1 1
15 46128 1 1 58 MET HA H 5.921 10.445 21.768 1.00 . A A . 382 MET HA 1 1
15 46129 1 1 58 MET HB2 H 4.090 11.382 19.526 1.00 . A A . 382 MET HB2 1 1
15 46130 1 1 58 MET HB3 H 4.467 9.701 19.935 1.00 . A A . 382 MET HB3 1 1
15 46131 1 1 58 MET HE1 H 2.296 7.855 21.570 1.00 . A A . 382 MET HE1 1 1
15 46132 1 1 58 MET HE2 H 1.199 7.667 20.191 1.00 . A A . 382 MET HE2 1 1
15 46133 1 1 58 MET HE3 H 2.902 8.093 19.907 1.00 . A A . 382 MET HE3 1 1
15 46134 1 1 58 MET HG2 H 3.454 10.104 22.213 1.00 . A A . 382 MET HG2 1 1
15 46135 1 1 58 MET HG3 H 2.970 11.707 21.645 1.00 . A A . 382 MET HG3 1 1
15 46136 1 1 58 MET N N 5.444 12.471 21.594 1.00 . A A . 382 MET N 1 1
15 46137 1 1 58 MET O O 7.384 12.228 19.744 1.00 . A A . 382 MET O 1 1
15 46138 1 1 58 MET SD S 1.631 9.986 20.672 1.00 . A A . 382 MET SD 1 1
15 46139 1 1 59 ALA C C 7.567 10.462 16.905 1.00 . A A . 383 ALA C 1 1
15 46140 1 1 59 ALA CA C 7.997 9.915 18.274 1.00 . A A . 383 ALA CA 1 1
15 46141 1 1 59 ALA CB C 8.377 8.441 18.180 1.00 . A A . 383 ALA CB 1 1
15 46142 1 1 59 ALA H H 6.394 9.248 19.487 1.00 . A A . 383 ALA H 1 1
15 46143 1 1 59 ALA HA H 8.869 10.479 18.606 1.00 . A A . 383 ALA HA 1 1
15 46144 1 1 59 ALA HB1 H 7.497 7.856 17.914 1.00 . A A . 383 ALA HB1 1 1
15 46145 1 1 59 ALA HB2 H 9.154 8.308 17.428 1.00 . A A . 383 ALA HB2 1 1
15 46146 1 1 59 ALA HB3 H 8.752 8.113 19.150 1.00 . A A . 383 ALA HB3 1 1
15 46147 1 1 59 ALA N N 6.964 10.057 19.286 1.00 . A A . 383 ALA N 1 1
15 46148 1 1 59 ALA O O 8.317 10.331 15.941 1.00 . A A . 383 ALA O 1 1
15 46149 1 1 60 ASP C C 6.439 11.424 14.312 1.00 . A A . 384 ASP C 1 1
15 46150 1 1 60 ASP CA C 5.879 11.835 15.679 1.00 . A A . 384 ASP CA 1 1
15 46151 1 1 60 ASP CB C 6.079 13.325 15.963 1.00 . A A . 384 ASP CB 1 1
15 46152 1 1 60 ASP CG C 7.538 13.767 15.845 1.00 . A A . 384 ASP CG 1 1
15 46153 1 1 60 ASP H H 5.758 11.020 17.627 1.00 . A A . 384 ASP H 1 1
15 46154 1 1 60 ASP HA H 4.802 11.674 15.611 1.00 . A A . 384 ASP HA 1 1
15 46155 1 1 60 ASP HB2 H 5.485 13.904 15.256 1.00 . A A . 384 ASP HB2 1 1
15 46156 1 1 60 ASP HB3 H 5.712 13.545 16.966 1.00 . A A . 384 ASP HB3 1 1
15 46157 1 1 60 ASP N N 6.372 11.067 16.825 1.00 . A A . 384 ASP N 1 1
15 46158 1 1 60 ASP O O 7.021 12.244 13.603 1.00 . A A . 384 ASP O 1 1
15 46159 1 1 60 ASP OD1 O 8.403 13.144 16.499 1.00 . A A . 384 ASP OD1 1 1
15 46160 1 1 60 ASP OD2 O 7.768 14.735 15.092 1.00 . A A . 384 ASP OD2 1 1
15 46161 1 1 61 GLY C C 6.003 8.536 12.053 1.00 . A A . 385 GLY C 1 1
15 46162 1 1 61 GLY CA C 6.779 9.712 12.634 1.00 . A A . 385 GLY CA 1 1
15 46163 1 1 61 GLY H H 5.793 9.501 14.530 1.00 . A A . 385 GLY H 1 1
15 46164 1 1 61 GLY HA2 H 6.727 10.541 11.928 1.00 . A A . 385 GLY HA2 1 1
15 46165 1 1 61 GLY HA3 H 7.819 9.411 12.752 1.00 . A A . 385 GLY HA3 1 1
15 46166 1 1 61 GLY N N 6.271 10.155 13.928 1.00 . A A . 385 GLY N 1 1
15 46167 1 1 61 GLY O O 6.051 8.324 10.845 1.00 . A A . 385 GLY O 1 1
15 46168 1 1 62 ASN C C 3.506 6.154 13.501 1.00 . A A . 386 ASN C 1 1
15 46169 1 1 62 ASN CA C 4.470 6.655 12.421 1.00 . A A . 386 ASN CA 1 1
15 46170 1 1 62 ASN CB C 5.376 5.535 11.896 1.00 . A A . 386 ASN CB 1 1
15 46171 1 1 62 ASN CG C 6.621 5.360 12.750 1.00 . A A . 386 ASN CG 1 1
15 46172 1 1 62 ASN H H 5.307 7.951 13.877 1.00 . A A . 386 ASN H 1 1
15 46173 1 1 62 ASN HA H 3.850 7.009 11.597 1.00 . A A . 386 ASN HA 1 1
15 46174 1 1 62 ASN HB2 H 4.825 4.595 11.855 1.00 . A A . 386 ASN HB2 1 1
15 46175 1 1 62 ASN HB3 H 5.685 5.786 10.881 1.00 . A A . 386 ASN HB3 1 1
15 46176 1 1 62 ASN HD21 H 5.525 4.780 14.363 1.00 . A A . 386 ASN HD21 1 1
15 46177 1 1 62 ASN HD22 H 7.250 4.899 14.615 1.00 . A A . 386 ASN HD22 1 1
15 46178 1 1 62 ASN N N 5.286 7.772 12.884 1.00 . A A . 386 ASN N 1 1
15 46179 1 1 62 ASN ND2 N 6.448 4.984 14.007 1.00 . A A . 386 ASN ND2 1 1
15 46180 1 1 62 ASN O O 2.950 5.068 13.361 1.00 . A A . 386 ASN O 1 1
15 46181 1 1 62 ASN OD1 O 7.735 5.571 12.282 1.00 . A A . 386 ASN OD1 1 1
15 46182 1 1 63 GLN C C 1.502 7.670 16.165 1.00 . A A . 387 GLN C 1 1
15 46183 1 1 63 GLN CA C 2.350 6.527 15.611 1.00 . A A . 387 GLN CA 1 1
15 46184 1 1 63 GLN CB C 3.081 5.835 16.766 1.00 . A A . 387 GLN CB 1 1
15 46185 1 1 63 GLN CD C 5.464 6.699 16.725 1.00 . A A . 387 GLN CD 1 1
15 46186 1 1 63 GLN CG C 4.124 6.727 17.447 1.00 . A A . 387 GLN CG 1 1
15 46187 1 1 63 GLN H H 3.789 7.799 14.690 1.00 . A A . 387 GLN H 1 1
15 46188 1 1 63 GLN HA H 1.660 5.804 15.176 1.00 . A A . 387 GLN HA 1 1
15 46189 1 1 63 GLN HB2 H 2.332 5.550 17.505 1.00 . A A . 387 GLN HB2 1 1
15 46190 1 1 63 GLN HB3 H 3.558 4.921 16.409 1.00 . A A . 387 GLN HB3 1 1
15 46191 1 1 63 GLN HE21 H 5.175 8.575 15.987 1.00 . A A . 387 GLN HE21 1 1
15 46192 1 1 63 GLN HE22 H 6.695 7.789 15.560 1.00 . A A . 387 GLN HE22 1 1
15 46193 1 1 63 GLN HG2 H 3.769 7.755 17.507 1.00 . A A . 387 GLN HG2 1 1
15 46194 1 1 63 GLN HG3 H 4.292 6.367 18.463 1.00 . A A . 387 GLN HG3 1 1
15 46195 1 1 63 GLN N N 3.295 6.926 14.578 1.00 . A A . 387 GLN N 1 1
15 46196 1 1 63 GLN NE2 N 5.800 7.783 16.027 1.00 . A A . 387 GLN NE2 1 1
15 46197 1 1 63 GLN O O 0.394 7.423 16.637 1.00 . A A . 387 GLN O 1 1
15 46198 1 1 63 GLN OE1 O 6.193 5.716 16.794 1.00 . A A . 387 GLN OE1 1 1
15 46199 1 1 64 SER C C -0.049 10.286 15.858 1.00 . A A . 388 SER C 1 1
15 46200 1 1 64 SER CA C 1.201 10.018 16.688 1.00 . A A . 388 SER CA 1 1
15 46201 1 1 64 SER CB C 2.055 11.279 16.753 1.00 . A A . 388 SER CB 1 1
15 46202 1 1 64 SER H H 2.877 9.125 15.712 1.00 . A A . 388 SER H 1 1
15 46203 1 1 64 SER HA H 0.895 9.748 17.699 1.00 . A A . 388 SER HA 1 1
15 46204 1 1 64 SER HB2 H 1.468 12.101 17.162 1.00 . A A . 388 SER HB2 1 1
15 46205 1 1 64 SER HB3 H 2.917 11.099 17.396 1.00 . A A . 388 SER HB3 1 1
15 46206 1 1 64 SER HG H 2.915 12.473 15.482 1.00 . A A . 388 SER HG 1 1
15 46207 1 1 64 SER N N 1.977 8.921 16.122 1.00 . A A . 388 SER N 1 1
15 46208 1 1 64 SER O O -1.111 10.560 16.413 1.00 . A A . 388 SER O 1 1
15 46209 1 1 64 SER OG O 2.496 11.610 15.455 1.00 . A A . 388 SER OG 1 1
15 46210 1 1 65 GLN C C -2.048 9.246 13.727 1.00 . A A . 389 GLN C 1 1
15 46211 1 1 65 GLN CA C -1.063 10.407 13.633 1.00 . A A . 389 GLN CA 1 1
15 46212 1 1 65 GLN CB C -0.567 10.590 12.192 1.00 . A A . 389 GLN CB 1 1
15 46213 1 1 65 GLN CD C 1.235 8.812 12.379 1.00 . A A . 389 GLN CD 1 1
15 46214 1 1 65 GLN CG C 0.076 9.349 11.556 1.00 . A A . 389 GLN CG 1 1
15 46215 1 1 65 GLN H H 0.972 10.010 14.123 1.00 . A A . 389 GLN H 1 1
15 46216 1 1 65 GLN HA H -1.578 11.319 13.933 1.00 . A A . 389 GLN HA 1 1
15 46217 1 1 65 GLN HB2 H -1.420 10.875 11.575 1.00 . A A . 389 GLN HB2 1 1
15 46218 1 1 65 GLN HB3 H 0.164 11.399 12.175 1.00 . A A . 389 GLN HB3 1 1
15 46219 1 1 65 GLN HE21 H 2.346 10.472 12.026 1.00 . A A . 389 GLN HE21 1 1
15 46220 1 1 65 GLN HE22 H 3.108 9.251 13.031 1.00 . A A . 389 GLN HE22 1 1
15 46221 1 1 65 GLN HG2 H -0.677 8.568 11.449 1.00 . A A . 389 GLN HG2 1 1
15 46222 1 1 65 GLN HG3 H 0.440 9.619 10.564 1.00 . A A . 389 GLN HG3 1 1
15 46223 1 1 65 GLN N N 0.067 10.207 14.527 1.00 . A A . 389 GLN N 1 1
15 46224 1 1 65 GLN NE2 N 2.321 9.574 12.488 1.00 . A A . 389 GLN NE2 1 1
15 46225 1 1 65 GLN O O -3.263 9.447 13.671 1.00 . A A . 389 GLN O 1 1
15 46226 1 1 65 GLN OE1 O 1.152 7.716 12.917 1.00 . A A . 389 GLN OE1 1 1
15 46227 1 1 66 LEU C C -3.170 6.974 15.301 1.00 . A A . 390 LEU C 1 1
15 46228 1 1 66 LEU CA C -2.358 6.845 14.017 1.00 . A A . 390 LEU CA 1 1
15 46229 1 1 66 LEU CB C -1.438 5.616 14.031 1.00 . A A . 390 LEU CB 1 1
15 46230 1 1 66 LEU CD1 C -2.600 4.061 15.665 1.00 . A A . 390 LEU CD1 1 1
15 46231 1 1 66 LEU CD2 C -3.355 4.171 13.295 1.00 . A A . 390 LEU CD2 1 1
15 46232 1 1 66 LEU CG C -2.147 4.269 14.222 1.00 . A A . 390 LEU CG 1 1
15 46233 1 1 66 LEU H H -0.524 7.902 13.889 1.00 . A A . 390 LEU H 1 1
15 46234 1 1 66 LEU HA H -3.034 6.796 13.162 1.00 . A A . 390 LEU HA 1 1
15 46235 1 1 66 LEU HB2 H -0.909 5.583 13.080 1.00 . A A . 390 LEU HB2 1 1
15 46236 1 1 66 LEU HB3 H -0.687 5.719 14.814 1.00 . A A . 390 LEU HB3 1 1
15 46237 1 1 66 LEU HD11 H -1.812 4.372 16.350 1.00 . A A . 390 LEU HD11 1 1
15 46238 1 1 66 LEU HD12 H -3.507 4.634 15.859 1.00 . A A . 390 LEU HD12 1 1
15 46239 1 1 66 LEU HD13 H -2.821 3.005 15.823 1.00 . A A . 390 LEU HD13 1 1
15 46240 1 1 66 LEU HD21 H -3.032 4.319 12.264 1.00 . A A . 390 LEU HD21 1 1
15 46241 1 1 66 LEU HD22 H -3.819 3.191 13.399 1.00 . A A . 390 LEU HD22 1 1
15 46242 1 1 66 LEU HD23 H -4.073 4.946 13.564 1.00 . A A . 390 LEU HD23 1 1
15 46243 1 1 66 LEU HG H -1.441 3.478 13.969 1.00 . A A . 390 LEU HG 1 1
15 46244 1 1 66 LEU N N -1.526 8.027 13.876 1.00 . A A . 390 LEU N 1 1
15 46245 1 1 66 LEU O O -4.398 6.903 15.280 1.00 . A A . 390 LEU O 1 1
15 46246 1 1 67 ALA C C -4.054 8.515 17.683 1.00 . A A . 391 ALA C 1 1
15 46247 1 1 67 ALA CA C -3.090 7.338 17.711 1.00 . A A . 391 ALA CA 1 1
15 46248 1 1 67 ALA CB C -1.987 7.560 18.744 1.00 . A A . 391 ALA CB 1 1
15 46249 1 1 67 ALA H H -1.458 7.179 16.369 1.00 . A A . 391 ALA H 1 1
15 46250 1 1 67 ALA HA H -3.646 6.435 17.963 1.00 . A A . 391 ALA HA 1 1
15 46251 1 1 67 ALA HB1 H -1.480 8.504 18.542 1.00 . A A . 391 ALA HB1 1 1
15 46252 1 1 67 ALA HB2 H -2.415 7.576 19.747 1.00 . A A . 391 ALA HB2 1 1
15 46253 1 1 67 ALA HB3 H -1.263 6.749 18.668 1.00 . A A . 391 ALA HB3 1 1
15 46254 1 1 67 ALA N N -2.467 7.165 16.416 1.00 . A A . 391 ALA N 1 1
15 46255 1 1 67 ALA O O -5.129 8.443 18.271 1.00 . A A . 391 ALA O 1 1
15 46256 1 1 68 MET C C -5.867 10.397 16.339 1.00 . A A . 392 MET C 1 1
15 46257 1 1 68 MET CA C -4.521 10.786 16.931 1.00 . A A . 392 MET CA 1 1
15 46258 1 1 68 MET CB C -3.823 11.876 16.107 1.00 . A A . 392 MET CB 1 1
15 46259 1 1 68 MET CE C -4.893 12.700 13.095 1.00 . A A . 392 MET CE 1 1
15 46260 1 1 68 MET CG C -4.703 13.099 15.841 1.00 . A A . 392 MET CG 1 1
15 46261 1 1 68 MET H H -2.795 9.605 16.513 1.00 . A A . 392 MET H 1 1
15 46262 1 1 68 MET HA H -4.687 11.172 17.936 1.00 . A A . 392 MET HA 1 1
15 46263 1 1 68 MET HB2 H -2.941 12.207 16.655 1.00 . A A . 392 MET HB2 1 1
15 46264 1 1 68 MET HB3 H -3.493 11.461 15.153 1.00 . A A . 392 MET HB3 1 1
15 46265 1 1 68 MET HE1 H -4.320 11.779 13.203 1.00 . A A . 392 MET HE1 1 1
15 46266 1 1 68 MET HE2 H -5.506 12.634 12.196 1.00 . A A . 392 MET HE2 1 1
15 46267 1 1 68 MET HE3 H -4.208 13.542 13.000 1.00 . A A . 392 MET HE3 1 1
15 46268 1 1 68 MET HG2 H -5.210 13.371 16.766 1.00 . A A . 392 MET HG2 1 1
15 46269 1 1 68 MET HG3 H -4.048 13.923 15.556 1.00 . A A . 392 MET HG3 1 1
15 46270 1 1 68 MET N N -3.681 9.602 16.999 1.00 . A A . 392 MET N 1 1
15 46271 1 1 68 MET O O -6.906 10.672 16.934 1.00 . A A . 392 MET O 1 1
15 46272 1 1 68 MET SD S -5.960 12.928 14.543 1.00 . A A . 392 MET SD 1 1
15 46273 1 1 69 ASN C C -7.928 8.424 15.234 1.00 . A A . 393 ASN C 1 1
15 46274 1 1 69 ASN CA C -7.073 9.433 14.463 1.00 . A A . 393 ASN CA 1 1
15 46275 1 1 69 ASN CB C -6.680 8.880 13.094 1.00 . A A . 393 ASN CB 1 1
15 46276 1 1 69 ASN CG C -7.846 8.188 12.409 1.00 . A A . 393 ASN CG 1 1
15 46277 1 1 69 ASN H H -4.976 9.496 14.740 1.00 . A A . 393 ASN H 1 1
15 46278 1 1 69 ASN HA H -7.659 10.343 14.337 1.00 . A A . 393 ASN HA 1 1
15 46279 1 1 69 ASN HB2 H -6.309 9.690 12.467 1.00 . A A . 393 ASN HB2 1 1
15 46280 1 1 69 ASN HB3 H -5.875 8.156 13.221 1.00 . A A . 393 ASN HB3 1 1
15 46281 1 1 69 ASN HD21 H -7.323 6.443 13.292 1.00 . A A . 393 ASN HD21 1 1
15 46282 1 1 69 ASN HD22 H -8.720 6.369 12.227 1.00 . A A . 393 ASN HD22 1 1
15 46283 1 1 69 ASN N N -5.853 9.755 15.169 1.00 . A A . 393 ASN N 1 1
15 46284 1 1 69 ASN ND2 N -7.972 6.891 12.661 1.00 . A A . 393 ASN ND2 1 1
15 46285 1 1 69 ASN O O -9.144 8.591 15.308 1.00 . A A . 393 ASN O 1 1
15 46286 1 1 69 ASN OD1 O -8.612 8.805 11.674 1.00 . A A . 393 ASN OD1 1 1
15 46287 1 1 70 HIS C C -8.509 6.741 17.887 1.00 . A A . 394 HIS C 1 1
15 46288 1 1 70 HIS CA C -8.074 6.345 16.483 1.00 . A A . 394 HIS CA 1 1
15 46289 1 1 70 HIS CB C -7.248 5.061 16.549 1.00 . A A . 394 HIS CB 1 1
15 46290 1 1 70 HIS CD2 C -7.644 3.063 15.016 1.00 . A A . 394 HIS CD2 1 1
15 46291 1 1 70 HIS CE1 C -6.750 3.827 13.154 1.00 . A A . 394 HIS CE1 1 1
15 46292 1 1 70 HIS CG C -7.169 4.325 15.237 1.00 . A A . 394 HIS CG 1 1
15 46293 1 1 70 HIS H H -6.310 7.305 15.751 1.00 . A A . 394 HIS H 1 1
15 46294 1 1 70 HIS HA H -8.992 6.159 15.925 1.00 . A A . 394 HIS HA 1 1
15 46295 1 1 70 HIS HB2 H -6.241 5.298 16.893 1.00 . A A . 394 HIS HB2 1 1
15 46296 1 1 70 HIS HB3 H -7.707 4.394 17.280 1.00 . A A . 394 HIS HB3 1 1
15 46297 1 1 70 HIS HD2 H -8.130 2.422 15.737 1.00 . A A . 394 HIS HD2 1 1
15 46298 1 1 70 HIS HE1 H -6.420 3.878 12.126 1.00 . A A . 394 HIS HE1 1 1
15 46299 1 1 70 HIS HE2 H -7.604 1.906 13.227 1.00 . A A . 394 HIS HE2 1 1
15 46300 1 1 70 HIS N N -7.315 7.385 15.804 1.00 . A A . 394 HIS N 1 1
15 46301 1 1 70 HIS ND1 N -6.599 4.810 14.059 1.00 . A A . 394 HIS ND1 1 1
15 46302 1 1 70 HIS NE2 N -7.372 2.768 13.700 1.00 . A A . 394 HIS NE2 1 1
15 46303 1 1 70 HIS O O -9.431 6.127 18.420 1.00 . A A . 394 HIS O 1 1
15 46304 1 1 71 LEU C C -9.070 9.468 19.802 1.00 . A A . 395 LEU C 1 1
15 46305 1 1 71 LEU CA C -8.279 8.166 19.838 1.00 . A A . 395 LEU CA 1 1
15 46306 1 1 71 LEU CB C -7.059 8.322 20.748 1.00 . A A . 395 LEU CB 1 1
15 46307 1 1 71 LEU CD1 C -6.660 5.801 20.476 1.00 . A A . 395 LEU CD1 1 1
15 46308 1 1 71 LEU CD2 C -5.113 7.188 21.794 1.00 . A A . 395 LEU CD2 1 1
15 46309 1 1 71 LEU CG C -6.573 7.020 21.389 1.00 . A A . 395 LEU CG 1 1
15 46310 1 1 71 LEU H H -7.113 8.215 18.036 1.00 . A A . 395 LEU H 1 1
15 46311 1 1 71 LEU HA H -8.930 7.409 20.275 1.00 . A A . 395 LEU HA 1 1
15 46312 1 1 71 LEU HB2 H -6.246 8.777 20.181 1.00 . A A . 395 LEU HB2 1 1
15 46313 1 1 71 LEU HB3 H -7.318 8.999 21.561 1.00 . A A . 395 LEU HB3 1 1
15 46314 1 1 71 LEU HD11 H -6.070 5.972 19.575 1.00 . A A . 395 LEU HD11 1 1
15 46315 1 1 71 LEU HD12 H -6.263 4.943 21.019 1.00 . A A . 395 LEU HD12 1 1
15 46316 1 1 71 LEU HD13 H -7.697 5.593 20.218 1.00 . A A . 395 LEU HD13 1 1
15 46317 1 1 71 LEU HD21 H -4.737 6.250 22.205 1.00 . A A . 395 LEU HD21 1 1
15 46318 1 1 71 LEU HD22 H -4.517 7.448 20.919 1.00 . A A . 395 LEU HD22 1 1
15 46319 1 1 71 LEU HD23 H -5.027 7.979 22.539 1.00 . A A . 395 LEU HD23 1 1
15 46320 1 1 71 LEU HG H -7.173 6.821 22.276 1.00 . A A . 395 LEU HG 1 1
15 46321 1 1 71 LEU N N -7.879 7.748 18.498 1.00 . A A . 395 LEU N 1 1
15 46322 1 1 71 LEU O O -9.688 9.800 20.802 1.00 . A A . 395 LEU O 1 1
15 46323 1 1 72 ASN C C -11.319 11.294 18.779 1.00 . A A . 396 ASN C 1 1
15 46324 1 1 72 ASN CA C -9.809 11.458 18.558 1.00 . A A . 396 ASN CA 1 1
15 46325 1 1 72 ASN CB C -9.463 12.081 17.196 1.00 . A A . 396 ASN CB 1 1
15 46326 1 1 72 ASN CG C -10.660 12.669 16.473 1.00 . A A . 396 ASN CG 1 1
15 46327 1 1 72 ASN H H -8.524 9.904 17.893 1.00 . A A . 396 ASN H 1 1
15 46328 1 1 72 ASN HA H -9.456 12.139 19.332 1.00 . A A . 396 ASN HA 1 1
15 46329 1 1 72 ASN HB2 H -8.705 12.854 17.323 1.00 . A A . 396 ASN HB2 1 1
15 46330 1 1 72 ASN HB3 H -9.052 11.307 16.548 1.00 . A A . 396 ASN HB3 1 1
15 46331 1 1 72 ASN HD21 H -11.066 10.837 15.736 1.00 . A A . 396 ASN HD21 1 1
15 46332 1 1 72 ASN HD22 H -12.178 12.108 15.243 1.00 . A A . 396 ASN HD22 1 1
15 46333 1 1 72 ASN N N -9.068 10.207 18.687 1.00 . A A . 396 ASN N 1 1
15 46334 1 1 72 ASN ND2 N -11.363 11.802 15.757 1.00 . A A . 396 ASN ND2 1 1
15 46335 1 1 72 ASN O O -12.039 12.290 18.839 1.00 . A A . 396 ASN O 1 1
15 46336 1 1 72 ASN OD1 O -10.943 13.860 16.558 1.00 . A A . 396 ASN OD1 1 1
15 46337 1 1 73 GLY C C -13.537 8.392 19.452 1.00 . A A . 397 GLY C 1 1
15 46338 1 1 73 GLY CA C -13.243 9.835 19.075 1.00 . A A . 397 GLY CA 1 1
15 46339 1 1 73 GLY H H -11.197 9.265 18.860 1.00 . A A . 397 GLY H 1 1
15 46340 1 1 73 GLY HA2 H -13.607 10.477 19.877 1.00 . A A . 397 GLY HA2 1 1
15 46341 1 1 73 GLY HA3 H -13.770 10.084 18.154 1.00 . A A . 397 GLY HA3 1 1
15 46342 1 1 73 GLY N N -11.817 10.061 18.900 1.00 . A A . 397 GLY N 1 1
15 46343 1 1 73 GLY O O -14.395 7.759 18.839 1.00 . A A . 397 GLY O 1 1
15 46344 1 1 74 GLN C C -13.986 6.158 21.837 1.00 . A A . 398 GLN C 1 1
15 46345 1 1 74 GLN CA C -12.915 6.451 20.785 1.00 . A A . 398 GLN CA 1 1
15 46346 1 1 74 GLN CB C -11.545 5.951 21.245 1.00 . A A . 398 GLN CB 1 1
15 46347 1 1 74 GLN CD C -10.098 6.014 23.324 1.00 . A A . 398 GLN CD 1 1
15 46348 1 1 74 GLN CG C -10.991 6.812 22.383 1.00 . A A . 398 GLN CG 1 1
15 46349 1 1 74 GLN H H -12.218 8.457 21.000 1.00 . A A . 398 GLN H 1 1
15 46350 1 1 74 GLN HA H -13.186 5.901 19.882 1.00 . A A . 398 GLN HA 1 1
15 46351 1 1 74 GLN HB2 H -11.643 4.916 21.574 1.00 . A A . 398 GLN HB2 1 1
15 46352 1 1 74 GLN HB3 H -10.850 5.975 20.405 1.00 . A A . 398 GLN HB3 1 1
15 46353 1 1 74 GLN HE21 H -9.201 5.094 21.764 1.00 . A A . 398 GLN HE21 1 1
15 46354 1 1 74 GLN HE22 H -8.658 4.598 23.370 1.00 . A A . 398 GLN HE22 1 1
15 46355 1 1 74 GLN HG2 H -10.421 7.634 21.950 1.00 . A A . 398 GLN HG2 1 1
15 46356 1 1 74 GLN HG3 H -11.819 7.203 22.973 1.00 . A A . 398 GLN HG3 1 1
15 46357 1 1 74 GLN N N -12.830 7.866 20.455 1.00 . A A . 398 GLN N 1 1
15 46358 1 1 74 GLN NE2 N -9.242 5.164 22.771 1.00 . A A . 398 GLN NE2 1 1
15 46359 1 1 74 GLN O O -14.434 5.019 21.939 1.00 . A A . 398 GLN O 1 1
15 46360 1 1 74 GLN OE1 O -10.180 6.164 24.538 1.00 . A A . 398 GLN OE1 1 1
15 46361 1 1 75 LYS C C -15.323 5.755 24.460 1.00 . A A . 399 LYS C 1 1
15 46362 1 1 75 LYS CA C -15.422 7.053 23.652 1.00 . A A . 399 LYS CA 1 1
15 46363 1 1 75 LYS CB C -16.791 7.275 23.004 1.00 . A A . 399 LYS CB 1 1
15 46364 1 1 75 LYS CD C -19.183 7.968 23.410 1.00 . A A . 399 LYS CD 1 1
15 46365 1 1 75 LYS CE C -19.739 6.749 22.677 1.00 . A A . 399 LYS CE 1 1
15 46366 1 1 75 LYS CG C -17.838 7.646 24.059 1.00 . A A . 399 LYS CG 1 1
15 46367 1 1 75 LYS H H -13.977 8.078 22.482 1.00 . A A . 399 LYS H 1 1
15 46368 1 1 75 LYS HA H -15.260 7.868 24.356 1.00 . A A . 399 LYS HA 1 1
15 46369 1 1 75 LYS HB2 H -16.702 8.100 22.298 1.00 . A A . 399 LYS HB2 1 1
15 46370 1 1 75 LYS HB3 H -17.091 6.375 22.468 1.00 . A A . 399 LYS HB3 1 1
15 46371 1 1 75 LYS HD2 H -19.887 8.272 24.185 1.00 . A A . 399 LYS HD2 1 1
15 46372 1 1 75 LYS HD3 H -19.054 8.791 22.706 1.00 . A A . 399 LYS HD3 1 1
15 46373 1 1 75 LYS HE2 H -19.045 6.456 21.889 1.00 . A A . 399 LYS HE2 1 1
15 46374 1 1 75 LYS HE3 H -19.829 5.925 23.384 1.00 . A A . 399 LYS HE3 1 1
15 46375 1 1 75 LYS HG2 H -17.961 6.827 24.767 1.00 . A A . 399 LYS HG2 1 1
15 46376 1 1 75 LYS HG3 H -17.490 8.525 24.603 1.00 . A A . 399 LYS HG3 1 1
15 46377 1 1 75 LYS HZ1 H -20.977 7.792 21.418 1.00 . A A . 399 LYS HZ1 1 1
15 46378 1 1 75 LYS HZ2 H -21.412 6.218 21.610 1.00 . A A . 399 LYS HZ2 1 1
15 46379 1 1 75 LYS HZ3 H -21.711 7.301 22.806 1.00 . A A . 399 LYS HZ3 1 1
15 46380 1 1 75 LYS N N -14.398 7.170 22.614 1.00 . A A . 399 LYS N 1 1
15 46381 1 1 75 LYS NZ N -21.058 7.036 22.083 1.00 . A A . 399 LYS NZ 1 1
15 46382 1 1 75 LYS O O -16.323 5.080 24.695 1.00 . A A . 399 LYS O 1 1
15 46383 1 1 76 MET C C -14.099 4.217 27.102 1.00 . A A . 400 MET C 1 1
15 46384 1 1 76 MET CA C -13.863 4.133 25.592 1.00 . A A . 400 MET CA 1 1
15 46385 1 1 76 MET CB C -12.424 3.672 25.338 1.00 . A A . 400 MET CB 1 1
15 46386 1 1 76 MET CE C -12.310 2.257 21.375 1.00 . A A . 400 MET CE 1 1
15 46387 1 1 76 MET CG C -12.122 3.527 23.846 1.00 . A A . 400 MET CG 1 1
15 46388 1 1 76 MET H H -13.321 6.000 24.711 1.00 . A A . 400 MET H 1 1
15 46389 1 1 76 MET HA H -14.556 3.392 25.194 1.00 . A A . 400 MET HA 1 1
15 46390 1 1 76 MET HB2 H -11.735 4.402 25.764 1.00 . A A . 400 MET HB2 1 1
15 46391 1 1 76 MET HB3 H -12.259 2.710 25.822 1.00 . A A . 400 MET HB3 1 1
15 46392 1 1 76 MET HE1 H -11.234 2.116 21.488 1.00 . A A . 400 MET HE1 1 1
15 46393 1 1 76 MET HE2 H -12.726 1.447 20.777 1.00 . A A . 400 MET HE2 1 1
15 46394 1 1 76 MET HE3 H -12.500 3.201 20.865 1.00 . A A . 400 MET HE3 1 1
15 46395 1 1 76 MET HG2 H -12.303 4.489 23.368 1.00 . A A . 400 MET HG2 1 1
15 46396 1 1 76 MET HG3 H -11.068 3.275 23.732 1.00 . A A . 400 MET HG3 1 1
15 46397 1 1 76 MET N N -14.108 5.391 24.887 1.00 . A A . 400 MET N 1 1
15 46398 1 1 76 MET O O -13.968 3.212 27.796 1.00 . A A . 400 MET O 1 1
15 46399 1 1 76 MET SD S -13.101 2.262 23.002 1.00 . A A . 400 MET SD 1 1
15 46400 1 1 77 TYR C C -15.888 6.432 29.343 1.00 . A A . 401 TYR C 1 1
15 46401 1 1 77 TYR CA C -14.652 5.577 29.060 1.00 . A A . 401 TYR CA 1 1
15 46402 1 1 77 TYR CB C -13.389 6.208 29.660 1.00 . A A . 401 TYR CB 1 1
15 46403 1 1 77 TYR CD1 C -14.158 7.570 31.648 1.00 . A A . 401 TYR CD1 1 1
15 46404 1 1 77 TYR CD2 C -12.758 5.620 32.035 1.00 . A A . 401 TYR CD2 1 1
15 46405 1 1 77 TYR CE1 C -14.210 7.809 33.029 1.00 . A A . 401 TYR CE1 1 1
15 46406 1 1 77 TYR CE2 C -12.803 5.855 33.415 1.00 . A A . 401 TYR CE2 1 1
15 46407 1 1 77 TYR CG C -13.440 6.468 31.151 1.00 . A A . 401 TYR CG 1 1
15 46408 1 1 77 TYR CZ C -13.533 6.952 33.919 1.00 . A A . 401 TYR CZ 1 1
15 46409 1 1 77 TYR H H -14.557 6.192 27.012 1.00 . A A . 401 TYR H 1 1
15 46410 1 1 77 TYR HA H -14.805 4.603 29.525 1.00 . A A . 401 TYR HA 1 1
15 46411 1 1 77 TYR HB2 H -12.544 5.551 29.455 1.00 . A A . 401 TYR HB2 1 1
15 46412 1 1 77 TYR HB3 H -13.193 7.160 29.166 1.00 . A A . 401 TYR HB3 1 1
15 46413 1 1 77 TYR HD1 H -14.667 8.239 30.970 1.00 . A A . 401 TYR HD1 1 1
15 46414 1 1 77 TYR HD2 H -12.189 4.782 31.657 1.00 . A A . 401 TYR HD2 1 1
15 46415 1 1 77 TYR HE1 H -14.768 8.651 33.411 1.00 . A A . 401 TYR HE1 1 1
15 46416 1 1 77 TYR HE2 H -12.275 5.200 34.093 1.00 . A A . 401 TYR HE2 1 1
15 46417 1 1 77 TYR HH H -13.096 6.533 35.769 1.00 . A A . 401 TYR HH 1 1
15 46418 1 1 77 TYR N N -14.442 5.399 27.627 1.00 . A A . 401 TYR N 1 1
15 46419 1 1 77 TYR O O -16.513 6.281 30.390 1.00 . A A . 401 TYR O 1 1
15 46420 1 1 77 TYR OH O -13.590 7.181 35.261 1.00 . A A . 401 TYR OH 1 1
15 46421 1 1 78 GLY C C -17.211 9.569 27.977 1.00 . A A . 402 GLY C 1 1
15 46422 1 1 78 GLY CA C -17.420 8.179 28.564 1.00 . A A . 402 GLY CA 1 1
15 46423 1 1 78 GLY H H -15.685 7.411 27.577 1.00 . A A . 402 GLY H 1 1
15 46424 1 1 78 GLY HA2 H -18.255 7.712 28.042 1.00 . A A . 402 GLY HA2 1 1
15 46425 1 1 78 GLY HA3 H -17.665 8.279 29.621 1.00 . A A . 402 GLY HA3 1 1
15 46426 1 1 78 GLY N N -16.244 7.327 28.414 1.00 . A A . 402 GLY N 1 1
15 46427 1 1 78 GLY O O -17.933 10.498 28.329 1.00 . A A . 402 GLY O 1 1
15 46428 1 1 79 LYS C C -15.236 10.845 25.164 1.00 . A A . 403 LYS C 1 1
15 46429 1 1 79 LYS CA C -15.846 11.017 26.550 1.00 . A A . 403 LYS CA 1 1
15 46430 1 1 79 LYS CB C -14.895 11.705 27.539 1.00 . A A . 403 LYS CB 1 1
15 46431 1 1 79 LYS CD C -12.668 10.411 27.301 1.00 . A A . 403 LYS CD 1 1
15 46432 1 1 79 LYS CE C -11.706 9.529 28.095 1.00 . A A . 403 LYS CE 1 1
15 46433 1 1 79 LYS CG C -13.844 10.795 28.194 1.00 . A A . 403 LYS CG 1 1
15 46434 1 1 79 LYS H H -15.708 8.928 26.740 1.00 . A A . 403 LYS H 1 1
15 46435 1 1 79 LYS HA H -16.738 11.636 26.451 1.00 . A A . 403 LYS HA 1 1
15 46436 1 1 79 LYS HB2 H -14.405 12.550 27.057 1.00 . A A . 403 LYS HB2 1 1
15 46437 1 1 79 LYS HB3 H -15.516 12.095 28.347 1.00 . A A . 403 LYS HB3 1 1
15 46438 1 1 79 LYS HD2 H -13.020 9.849 26.436 1.00 . A A . 403 LYS HD2 1 1
15 46439 1 1 79 LYS HD3 H -12.154 11.317 26.980 1.00 . A A . 403 LYS HD3 1 1
15 46440 1 1 79 LYS HE2 H -11.216 10.125 28.865 1.00 . A A . 403 LYS HE2 1 1
15 46441 1 1 79 LYS HE3 H -12.282 8.745 28.585 1.00 . A A . 403 LYS HE3 1 1
15 46442 1 1 79 LYS HG2 H -13.420 11.341 29.037 1.00 . A A . 403 LYS HG2 1 1
15 46443 1 1 79 LYS HG3 H -14.316 9.894 28.583 1.00 . A A . 403 LYS HG3 1 1
15 46444 1 1 79 LYS HZ1 H -10.115 9.616 26.793 1.00 . A A . 403 LYS HZ1 1 1
15 46445 1 1 79 LYS HZ2 H -10.111 8.273 27.745 1.00 . A A . 403 LYS HZ2 1 1
15 46446 1 1 79 LYS HZ3 H -11.147 8.373 26.487 1.00 . A A . 403 LYS HZ3 1 1
15 46447 1 1 79 LYS N N -16.228 9.724 27.082 1.00 . A A . 403 LYS N 1 1
15 46448 1 1 79 LYS NZ N -10.694 8.905 27.216 1.00 . A A . 403 LYS NZ 1 1
15 46449 1 1 79 LYS O O -14.595 9.841 24.877 1.00 . A A . 403 LYS O 1 1
15 46450 1 1 80 ILE C C -13.415 11.743 22.867 1.00 . A A . 404 ILE C 1 1
15 46451 1 1 80 ILE CA C -14.937 11.792 22.924 1.00 . A A . 404 ILE CA 1 1
15 46452 1 1 80 ILE CB C -15.466 13.002 22.141 1.00 . A A . 404 ILE CB 1 1
15 46453 1 1 80 ILE CD1 C -17.526 11.711 21.338 1.00 . A A . 404 ILE CD1 1 1
15 46454 1 1 80 ILE CG1 C -16.999 12.959 22.050 1.00 . A A . 404 ILE CG1 1 1
15 46455 1 1 80 ILE CG2 C -14.853 13.066 20.741 1.00 . A A . 404 ILE CG2 1 1
15 46456 1 1 80 ILE H H -15.968 12.637 24.591 1.00 . A A . 404 ILE H 1 1
15 46457 1 1 80 ILE HA H -15.294 10.872 22.459 1.00 . A A . 404 ILE HA 1 1
15 46458 1 1 80 ILE HB H -15.173 13.916 22.659 1.00 . A A . 404 ILE HB 1 1
15 46459 1 1 80 ILE HD11 H -17.106 11.642 20.333 1.00 . A A . 404 ILE HD11 1 1
15 46460 1 1 80 ILE HD12 H -17.263 10.815 21.901 1.00 . A A . 404 ILE HD12 1 1
15 46461 1 1 80 ILE HD13 H -18.611 11.771 21.266 1.00 . A A . 404 ILE HD13 1 1
15 46462 1 1 80 ILE HG12 H -17.415 12.994 23.057 1.00 . A A . 404 ILE HG12 1 1
15 46463 1 1 80 ILE HG13 H -17.345 13.841 21.511 1.00 . A A . 404 ILE HG13 1 1
15 46464 1 1 80 ILE HG21 H -14.928 12.094 20.252 1.00 . A A . 404 ILE HG21 1 1
15 46465 1 1 80 ILE HG22 H -15.375 13.815 20.146 1.00 . A A . 404 ILE HG22 1 1
15 46466 1 1 80 ILE HG23 H -13.802 13.344 20.815 1.00 . A A . 404 ILE HG23 1 1
15 46467 1 1 80 ILE N N -15.436 11.832 24.292 1.00 . A A . 404 ILE N 1 1
15 46468 1 1 80 ILE O O -12.866 11.388 21.829 1.00 . A A . 404 ILE O 1 1
15 46469 1 1 81 ILE C C -10.804 12.827 22.689 1.00 . A A . 405 ILE C 1 1
15 46470 1 1 81 ILE CA C -11.288 12.263 24.018 1.00 . A A . 405 ILE CA 1 1
15 46471 1 1 81 ILE CB C -10.585 10.959 24.428 1.00 . A A . 405 ILE CB 1 1
15 46472 1 1 81 ILE CD1 C -8.447 12.188 24.997 1.00 . A A . 405 ILE CD1 1 1
15 46473 1 1 81 ILE CG1 C -9.055 10.989 24.280 1.00 . A A . 405 ILE CG1 1 1
15 46474 1 1 81 ILE CG2 C -11.128 9.774 23.641 1.00 . A A . 405 ILE CG2 1 1
15 46475 1 1 81 ILE H H -13.268 12.256 24.811 1.00 . A A . 405 ILE H 1 1
15 46476 1 1 81 ILE HA H -11.068 13.006 24.783 1.00 . A A . 405 ILE HA 1 1
15 46477 1 1 81 ILE HB H -10.803 10.785 25.482 1.00 . A A . 405 ILE HB 1 1
15 46478 1 1 81 ILE HD11 H -8.827 13.120 24.576 1.00 . A A . 405 ILE HD11 1 1
15 46479 1 1 81 ILE HD12 H -8.714 12.127 26.052 1.00 . A A . 405 ILE HD12 1 1
15 46480 1 1 81 ILE HD13 H -7.363 12.165 24.891 1.00 . A A . 405 ILE HD13 1 1
15 46481 1 1 81 ILE HG12 H -8.641 10.080 24.715 1.00 . A A . 405 ILE HG12 1 1
15 46482 1 1 81 ILE HG13 H -8.773 11.014 23.228 1.00 . A A . 405 ILE HG13 1 1
15 46483 1 1 81 ILE HG21 H -11.054 9.984 22.574 1.00 . A A . 405 ILE HG21 1 1
15 46484 1 1 81 ILE HG22 H -10.549 8.882 23.887 1.00 . A A . 405 ILE HG22 1 1
15 46485 1 1 81 ILE HG23 H -12.174 9.614 23.903 1.00 . A A . 405 ILE HG23 1 1
15 46486 1 1 81 ILE N N -12.739 12.090 23.966 1.00 . A A . 405 ILE N 1 1
15 46487 1 1 81 ILE O O -10.206 12.139 21.872 1.00 . A A . 405 ILE O 1 1
15 46488 1 1 82 ARG C C -9.151 14.693 21.120 1.00 . A A . 406 ARG C 1 1
15 46489 1 1 82 ARG CA C -10.675 14.722 21.205 1.00 . A A . 406 ARG CA 1 1
15 46490 1 1 82 ARG CB C -11.216 16.148 21.136 1.00 . A A . 406 ARG CB 1 1
15 46491 1 1 82 ARG CD C -12.335 16.014 18.904 1.00 . A A . 406 ARG CD 1 1
15 46492 1 1 82 ARG CG C -11.180 16.642 19.690 1.00 . A A . 406 ARG CG 1 1
15 46493 1 1 82 ARG CZ C -12.732 17.432 16.901 1.00 . A A . 406 ARG CZ 1 1
15 46494 1 1 82 ARG H H -11.531 14.669 23.159 1.00 . A A . 406 ARG H 1 1
15 46495 1 1 82 ARG HA H -11.088 14.130 20.391 1.00 . A A . 406 ARG HA 1 1
15 46496 1 1 82 ARG HB2 H -12.246 16.171 21.493 1.00 . A A . 406 ARG HB2 1 1
15 46497 1 1 82 ARG HB3 H -10.609 16.794 21.770 1.00 . A A . 406 ARG HB3 1 1
15 46498 1 1 82 ARG HD2 H -12.305 14.930 19.021 1.00 . A A . 406 ARG HD2 1 1
15 46499 1 1 82 ARG HD3 H -13.281 16.367 19.312 1.00 . A A . 406 ARG HD3 1 1
15 46500 1 1 82 ARG HE H -11.774 15.654 16.886 1.00 . A A . 406 ARG HE 1 1
15 46501 1 1 82 ARG HG2 H -11.287 17.727 19.686 1.00 . A A . 406 ARG HG2 1 1
15 46502 1 1 82 ARG HG3 H -10.236 16.360 19.225 1.00 . A A . 406 ARG HG3 1 1
15 46503 1 1 82 ARG HH11 H -13.468 18.231 18.618 1.00 . A A . 406 ARG HH11 1 1
15 46504 1 1 82 ARG HH12 H -13.728 19.186 17.176 1.00 . A A . 406 ARG HH12 1 1
15 46505 1 1 82 ARG HH21 H -12.122 16.919 15.032 1.00 . A A . 406 ARG HH21 1 1
15 46506 1 1 82 ARG HH22 H -12.957 18.449 15.154 1.00 . A A . 406 ARG HH22 1 1
15 46507 1 1 82 ARG N N -11.071 14.109 22.456 1.00 . A A . 406 ARG N 1 1
15 46508 1 1 82 ARG NE N -12.241 16.330 17.474 1.00 . A A . 406 ARG NE 1 1
15 46509 1 1 82 ARG NH1 N -13.361 18.357 17.622 1.00 . A A . 406 ARG NH1 1 1
15 46510 1 1 82 ARG NH2 N -12.594 17.615 15.591 1.00 . A A . 406 ARG NH2 1 1
15 46511 1 1 82 ARG O O -8.470 14.837 22.134 1.00 . A A . 406 ARG O 1 1
15 46512 1 1 83 VAL C C -6.770 15.127 18.405 1.00 . A A . 407 VAL C 1 1
15 46513 1 1 83 VAL CA C -7.165 14.464 19.719 1.00 . A A . 407 VAL CA 1 1
15 46514 1 1 83 VAL CB C -6.675 13.009 19.707 1.00 . A A . 407 VAL CB 1 1
15 46515 1 1 83 VAL CG1 C -5.150 12.994 19.668 1.00 . A A . 407 VAL CG1 1 1
15 46516 1 1 83 VAL CG2 C -7.101 12.226 20.943 1.00 . A A . 407 VAL CG2 1 1
15 46517 1 1 83 VAL H H -9.223 14.380 19.124 1.00 . A A . 407 VAL H 1 1
15 46518 1 1 83 VAL HA H -6.695 15.003 20.541 1.00 . A A . 407 VAL HA 1 1
15 46519 1 1 83 VAL HB H -7.059 12.499 18.824 1.00 . A A . 407 VAL HB 1 1
15 46520 1 1 83 VAL HG11 H -4.768 13.644 20.455 1.00 . A A . 407 VAL HG11 1 1
15 46521 1 1 83 VAL HG12 H -4.789 11.978 19.824 1.00 . A A . 407 VAL HG12 1 1
15 46522 1 1 83 VAL HG13 H -4.789 13.363 18.708 1.00 . A A . 407 VAL HG13 1 1
15 46523 1 1 83 VAL HG21 H -6.606 11.255 20.954 1.00 . A A . 407 VAL HG21 1 1
15 46524 1 1 83 VAL HG22 H -6.837 12.775 21.848 1.00 . A A . 407 VAL HG22 1 1
15 46525 1 1 83 VAL HG23 H -8.179 12.068 20.913 1.00 . A A . 407 VAL HG23 1 1
15 46526 1 1 83 VAL N N -8.609 14.506 19.916 1.00 . A A . 407 VAL N 1 1
15 46527 1 1 83 VAL O O -7.492 15.027 17.416 1.00 . A A . 407 VAL O 1 1
15 46528 1 1 84 THR C C -3.512 16.576 17.426 1.00 . A A . 408 THR C 1 1
15 46529 1 1 84 THR CA C -5.020 16.436 17.239 1.00 . A A . 408 THR CA 1 1
15 46530 1 1 84 THR CB C -5.583 17.852 17.054 1.00 . A A . 408 THR CB 1 1
15 46531 1 1 84 THR CG2 C -7.046 17.847 16.612 1.00 . A A . 408 THR CG2 1 1
15 46532 1 1 84 THR H H -5.102 15.854 19.281 1.00 . A A . 408 THR H 1 1
15 46533 1 1 84 THR HA H -5.226 15.851 16.342 1.00 . A A . 408 THR HA 1 1
15 46534 1 1 84 THR HB H -4.995 18.357 16.289 1.00 . A A . 408 THR HB 1 1
15 46535 1 1 84 THR HG1 H -4.556 18.650 18.500 1.00 . A A . 408 THR HG1 1 1
15 46536 1 1 84 THR HG21 H -7.163 17.204 15.740 1.00 . A A . 408 THR HG21 1 1
15 46537 1 1 84 THR HG22 H -7.674 17.488 17.428 1.00 . A A . 408 THR HG22 1 1
15 46538 1 1 84 THR HG23 H -7.348 18.863 16.362 1.00 . A A . 408 THR HG23 1 1
15 46539 1 1 84 THR N N -5.611 15.794 18.411 1.00 . A A . 408 THR N 1 1
15 46540 1 1 84 THR O O -3.016 16.529 18.551 1.00 . A A . 408 THR O 1 1
15 46541 1 1 84 THR OG1 O -5.482 18.582 18.258 1.00 . A A . 408 THR OG1 1 1
15 46542 1 1 85 LEU C C -1.323 18.553 16.974 1.00 . A A . 409 LEU C 1 1
15 46543 1 1 85 LEU CA C -1.355 17.117 16.455 1.00 . A A . 409 LEU CA 1 1
15 46544 1 1 85 LEU CB C -0.659 17.020 15.089 1.00 . A A . 409 LEU CB 1 1
15 46545 1 1 85 LEU CD1 C 1.186 15.410 15.674 1.00 . A A . 409 LEU CD1 1 1
15 46546 1 1 85 LEU CD2 C -1.033 14.508 14.997 1.00 . A A . 409 LEU CD2 1 1
15 46547 1 1 85 LEU CG C -0.038 15.647 14.791 1.00 . A A . 409 LEU CG 1 1
15 46548 1 1 85 LEU H H -3.169 16.661 15.416 1.00 . A A . 409 LEU H 1 1
15 46549 1 1 85 LEU HA H -0.853 16.467 17.171 1.00 . A A . 409 LEU HA 1 1
15 46550 1 1 85 LEU HB2 H -1.375 17.266 14.306 1.00 . A A . 409 LEU HB2 1 1
15 46551 1 1 85 LEU HB3 H 0.143 17.758 15.057 1.00 . A A . 409 LEU HB3 1 1
15 46552 1 1 85 LEU HD11 H 1.641 14.455 15.414 1.00 . A A . 409 LEU HD11 1 1
15 46553 1 1 85 LEU HD12 H 1.916 16.203 15.507 1.00 . A A . 409 LEU HD12 1 1
15 46554 1 1 85 LEU HD13 H 0.898 15.397 16.726 1.00 . A A . 409 LEU HD13 1 1
15 46555 1 1 85 LEU HD21 H -1.334 14.455 16.044 1.00 . A A . 409 LEU HD21 1 1
15 46556 1 1 85 LEU HD22 H -1.911 14.669 14.371 1.00 . A A . 409 LEU HD22 1 1
15 46557 1 1 85 LEU HD23 H -0.564 13.567 14.710 1.00 . A A . 409 LEU HD23 1 1
15 46558 1 1 85 LEU HG H 0.287 15.636 13.751 1.00 . A A . 409 LEU HG 1 1
15 46559 1 1 85 LEU N N -2.762 16.752 16.335 1.00 . A A . 409 LEU N 1 1
15 46560 1 1 85 LEU O O -2.144 19.374 16.567 1.00 . A A . 409 LEU O 1 1
15 46561 1 1 86 SER C C 0.077 21.241 17.389 1.00 . A A . 410 SER C 1 1
15 46562 1 1 86 SER CA C -0.299 20.205 18.450 1.00 . A A . 410 SER CA 1 1
15 46563 1 1 86 SER CB C 0.707 20.212 19.598 1.00 . A A . 410 SER CB 1 1
15 46564 1 1 86 SER H H 0.273 18.161 18.171 1.00 . A A . 410 SER H 1 1
15 46565 1 1 86 SER HA H -1.274 20.477 18.851 1.00 . A A . 410 SER HA 1 1
15 46566 1 1 86 SER HB2 H 0.474 19.407 20.295 1.00 . A A . 410 SER HB2 1 1
15 46567 1 1 86 SER HB3 H 1.709 20.068 19.192 1.00 . A A . 410 SER HB3 1 1
15 46568 1 1 86 SER HG H 1.260 21.401 21.031 1.00 . A A . 410 SER HG 1 1
15 46569 1 1 86 SER N N -0.387 18.866 17.877 1.00 . A A . 410 SER N 1 1
15 46570 1 1 86 SER O O 0.416 20.895 16.256 1.00 . A A . 410 SER O 1 1
15 46571 1 1 86 SER OG O 0.654 21.443 20.287 1.00 . A A . 410 SER OG 1 1
15 46572 1 1 87 LYS C C 1.115 24.704 17.581 1.00 . A A . 411 LYS C 1 1
15 46573 1 1 87 LYS CA C 0.259 23.649 16.882 1.00 . A A . 411 LYS CA 1 1
15 46574 1 1 87 LYS CB C -1.077 24.245 16.424 1.00 . A A . 411 LYS CB 1 1
15 46575 1 1 87 LYS CD C -3.184 23.860 15.125 1.00 . A A . 411 LYS CD 1 1
15 46576 1 1 87 LYS CE C -4.004 22.826 14.358 1.00 . A A . 411 LYS CE 1 1
15 46577 1 1 87 LYS CG C -1.901 23.216 15.645 1.00 . A A . 411 LYS CG 1 1
15 46578 1 1 87 LYS H H -0.224 22.719 18.732 1.00 . A A . 411 LYS H 1 1
15 46579 1 1 87 LYS HA H 0.811 23.303 16.009 1.00 . A A . 411 LYS HA 1 1
15 46580 1 1 87 LYS HB2 H -1.642 24.583 17.292 1.00 . A A . 411 LYS HB2 1 1
15 46581 1 1 87 LYS HB3 H -0.879 25.098 15.776 1.00 . A A . 411 LYS HB3 1 1
15 46582 1 1 87 LYS HD2 H -3.767 24.236 15.965 1.00 . A A . 411 LYS HD2 1 1
15 46583 1 1 87 LYS HD3 H -2.930 24.687 14.463 1.00 . A A . 411 LYS HD3 1 1
15 46584 1 1 87 LYS HE2 H -3.414 22.444 13.525 1.00 . A A . 411 LYS HE2 1 1
15 46585 1 1 87 LYS HE3 H -4.246 21.997 15.022 1.00 . A A . 411 LYS HE3 1 1
15 46586 1 1 87 LYS HG2 H -1.318 22.848 14.801 1.00 . A A . 411 LYS HG2 1 1
15 46587 1 1 87 LYS HG3 H -2.163 22.378 16.290 1.00 . A A . 411 LYS HG3 1 1
15 46588 1 1 87 LYS HZ1 H -5.037 24.198 13.232 1.00 . A A . 411 LYS HZ1 1 1
15 46589 1 1 87 LYS HZ2 H -5.786 22.739 13.330 1.00 . A A . 411 LYS HZ2 1 1
15 46590 1 1 87 LYS HZ3 H -5.813 23.762 14.615 1.00 . A A . 411 LYS HZ3 1 1
15 46591 1 1 87 LYS N N 0.016 22.519 17.770 1.00 . A A . 411 LYS N 1 1
15 46592 1 1 87 LYS NZ N -5.253 23.426 13.844 1.00 . A A . 411 LYS NZ 1 1
15 46593 1 1 87 LYS O O 1.092 25.873 17.200 1.00 . A A . 411 LYS O 1 1
15 46594 1 1 88 HIS C C 4.047 24.500 19.708 1.00 . A A . 412 HIS C 1 1
15 46595 1 1 88 HIS CA C 2.717 25.183 19.387 1.00 . A A . 412 HIS CA 1 1
15 46596 1 1 88 HIS CB C 1.971 25.590 20.659 1.00 . A A . 412 HIS CB 1 1
15 46597 1 1 88 HIS CD2 C 2.914 26.529 22.838 1.00 . A A . 412 HIS CD2 1 1
15 46598 1 1 88 HIS CE1 C 3.876 28.356 22.070 1.00 . A A . 412 HIS CE1 1 1
15 46599 1 1 88 HIS CG C 2.719 26.604 21.489 1.00 . A A . 412 HIS CG 1 1
15 46600 1 1 88 HIS H H 1.856 23.319 18.862 1.00 . A A . 412 HIS H 1 1
15 46601 1 1 88 HIS HA H 2.932 26.085 18.813 1.00 . A A . 412 HIS HA 1 1
15 46602 1 1 88 HIS HB2 H 1.010 26.022 20.378 1.00 . A A . 412 HIS HB2 1 1
15 46603 1 1 88 HIS HB3 H 1.792 24.702 21.264 1.00 . A A . 412 HIS HB3 1 1
15 46604 1 1 88 HIS HD2 H 2.564 25.745 23.492 1.00 . A A . 412 HIS HD2 1 1
15 46605 1 1 88 HIS HE1 H 4.430 29.283 22.040 1.00 . A A . 412 HIS HE1 1 1
15 46606 1 1 88 HIS HE2 H 3.943 27.886 24.117 1.00 . A A . 412 HIS HE2 1 1
15 46607 1 1 88 HIS N N 1.867 24.296 18.606 1.00 . A A . 412 HIS N 1 1
15 46608 1 1 88 HIS ND1 N 3.326 27.760 20.998 1.00 . A A . 412 HIS ND1 1 1
15 46609 1 1 88 HIS NE2 N 3.640 27.642 23.184 1.00 . A A . 412 HIS NE2 1 1
15 46610 1 1 88 HIS O O 4.216 23.310 19.438 1.00 . A A . 412 HIS O 1 1
15 46611 1 1 89 GLN C C 6.262 23.603 21.604 1.00 . A A . 413 GLN C 1 1
15 46612 1 1 89 GLN CA C 6.321 24.769 20.620 1.00 . A A . 413 GLN CA 1 1
15 46613 1 1 89 GLN CB C 7.149 25.915 21.209 1.00 . A A . 413 GLN CB 1 1
15 46614 1 1 89 GLN CD C 8.160 28.189 20.744 1.00 . A A . 413 GLN CD 1 1
15 46615 1 1 89 GLN CG C 7.294 27.062 20.201 1.00 . A A . 413 GLN CG 1 1
15 46616 1 1 89 GLN H H 4.766 26.212 20.506 1.00 . A A . 413 GLN H 1 1
15 46617 1 1 89 GLN HA H 6.808 24.421 19.708 1.00 . A A . 413 GLN HA 1 1
15 46618 1 1 89 GLN HB2 H 6.655 26.287 22.108 1.00 . A A . 413 GLN HB2 1 1
15 46619 1 1 89 GLN HB3 H 8.136 25.536 21.475 1.00 . A A . 413 GLN HB3 1 1
15 46620 1 1 89 GLN HE21 H 8.556 28.864 18.866 1.00 . A A . 413 GLN HE21 1 1
15 46621 1 1 89 GLN HE22 H 9.298 29.769 20.172 1.00 . A A . 413 GLN HE22 1 1
15 46622 1 1 89 GLN HG2 H 7.747 26.673 19.288 1.00 . A A . 413 GLN HG2 1 1
15 46623 1 1 89 GLN HG3 H 6.309 27.457 19.952 1.00 . A A . 413 GLN HG3 1 1
15 46624 1 1 89 GLN N N 4.985 25.251 20.285 1.00 . A A . 413 GLN N 1 1
15 46625 1 1 89 GLN NE2 N 8.717 29.007 19.853 1.00 . A A . 413 GLN NE2 1 1
15 46626 1 1 89 GLN O O 5.258 23.401 22.288 1.00 . A A . 413 GLN O 1 1
15 46627 1 1 89 GLN OE1 O 8.339 28.335 21.952 1.00 . A A . 413 GLN OE1 1 1
15 46628 1 1 90 THR C C 7.598 22.140 24.023 1.00 . A A . 414 THR C 1 1
15 46629 1 1 90 THR CA C 7.490 21.698 22.567 1.00 . A A . 414 THR CA 1 1
15 46630 1 1 90 THR CB C 8.743 20.902 22.204 1.00 . A A . 414 THR CB 1 1
15 46631 1 1 90 THR CG2 C 8.575 20.215 20.852 1.00 . A A . 414 THR CG2 1 1
15 46632 1 1 90 THR H H 8.143 23.049 21.072 1.00 . A A . 414 THR H 1 1
15 46633 1 1 90 THR HA H 6.619 21.051 22.458 1.00 . A A . 414 THR HA 1 1
15 46634 1 1 90 THR HB H 8.921 20.153 22.976 1.00 . A A . 414 THR HB 1 1
15 46635 1 1 90 THR HG1 H 10.637 21.237 21.968 1.00 . A A . 414 THR HG1 1 1
15 46636 1 1 90 THR HG21 H 8.409 20.955 20.069 1.00 . A A . 414 THR HG21 1 1
15 46637 1 1 90 THR HG22 H 9.471 19.638 20.624 1.00 . A A . 414 THR HG22 1 1
15 46638 1 1 90 THR HG23 H 7.719 19.541 20.893 1.00 . A A . 414 THR HG23 1 1
15 46639 1 1 90 THR N N 7.354 22.838 21.666 1.00 . A A . 414 THR N 1 1
15 46640 1 1 90 THR O O 7.747 23.325 24.323 1.00 . A A . 414 THR O 1 1
15 46641 1 1 90 THR OG1 O 9.855 21.768 22.134 1.00 . A A . 414 THR OG1 1 1
15 46642 1 1 91 VAL C C 9.205 21.595 26.645 1.00 . A A . 415 VAL C 1 1
15 46643 1 1 91 VAL CA C 7.706 21.400 26.363 1.00 . A A . 415 VAL CA 1 1
15 46644 1 1 91 VAL CB C 7.093 20.239 27.158 1.00 . A A . 415 VAL CB 1 1
15 46645 1 1 91 VAL CG1 C 6.813 20.648 28.602 1.00 . A A . 415 VAL CG1 1 1
15 46646 1 1 91 VAL CG2 C 5.739 19.829 26.569 1.00 . A A . 415 VAL CG2 1 1
15 46647 1 1 91 VAL H H 7.350 20.218 24.636 1.00 . A A . 415 VAL H 1 1
15 46648 1 1 91 VAL HA H 7.182 22.320 26.622 1.00 . A A . 415 VAL HA 1 1
15 46649 1 1 91 VAL HB H 7.766 19.382 27.147 1.00 . A A . 415 VAL HB 1 1
15 46650 1 1 91 VAL HG11 H 6.166 21.524 28.618 1.00 . A A . 415 VAL HG11 1 1
15 46651 1 1 91 VAL HG12 H 6.312 19.830 29.120 1.00 . A A . 415 VAL HG12 1 1
15 46652 1 1 91 VAL HG13 H 7.743 20.868 29.127 1.00 . A A . 415 VAL HG13 1 1
15 46653 1 1 91 VAL HG21 H 5.868 19.446 25.556 1.00 . A A . 415 VAL HG21 1 1
15 46654 1 1 91 VAL HG22 H 5.301 19.038 27.178 1.00 . A A . 415 VAL HG22 1 1
15 46655 1 1 91 VAL HG23 H 5.066 20.685 26.554 1.00 . A A . 415 VAL HG23 1 1
15 46656 1 1 91 VAL N N 7.525 21.166 24.936 1.00 . A A . 415 VAL N 1 1
15 46657 1 1 91 VAL O O 10.018 21.513 25.725 1.00 . A A . 415 VAL O 1 1
15 46658 1 1 92 GLN C C 11.506 21.479 29.468 1.00 . A A . 416 GLN C 1 1
15 46659 1 1 92 GLN CA C 10.969 22.204 28.230 1.00 . A A . 416 GLN CA 1 1
15 46660 1 1 92 GLN CB C 11.078 23.729 28.385 1.00 . A A . 416 GLN CB 1 1
15 46661 1 1 92 GLN CD C 9.565 24.176 30.397 1.00 . A A . 416 GLN CD 1 1
15 46662 1 1 92 GLN CG C 9.822 24.435 28.919 1.00 . A A . 416 GLN CG 1 1
15 46663 1 1 92 GLN H H 8.909 21.829 28.646 1.00 . A A . 416 GLN H 1 1
15 46664 1 1 92 GLN HA H 11.610 21.908 27.400 1.00 . A A . 416 GLN HA 1 1
15 46665 1 1 92 GLN HB2 H 11.922 23.958 29.034 1.00 . A A . 416 GLN HB2 1 1
15 46666 1 1 92 GLN HB3 H 11.280 24.141 27.396 1.00 . A A . 416 GLN HB3 1 1
15 46667 1 1 92 GLN HE21 H 7.850 23.139 30.022 1.00 . A A . 416 GLN HE21 1 1
15 46668 1 1 92 GLN HE22 H 8.310 23.274 31.708 1.00 . A A . 416 GLN HE22 1 1
15 46669 1 1 92 GLN HG2 H 9.948 25.511 28.792 1.00 . A A . 416 GLN HG2 1 1
15 46670 1 1 92 GLN HG3 H 8.947 24.150 28.335 1.00 . A A . 416 GLN HG3 1 1
15 46671 1 1 92 GLN N N 9.589 21.856 27.900 1.00 . A A . 416 GLN N 1 1
15 46672 1 1 92 GLN NE2 N 8.488 23.468 30.732 1.00 . A A . 416 GLN NE2 1 1
15 46673 1 1 92 GLN O O 12.683 21.131 29.495 1.00 . A A . 416 GLN O 1 1
15 46674 1 1 92 GLN OE1 O 10.337 24.613 31.241 1.00 . A A . 416 GLN OE1 1 1
15 46675 1 1 93 LEU C C 12.421 20.489 32.100 1.00 . A A . 417 LEU C 1 1
15 46676 1 1 93 LEU CA C 10.940 20.512 31.699 1.00 . A A . 417 LEU CA 1 1
15 46677 1 1 93 LEU CB C 10.412 19.077 31.587 1.00 . A A . 417 LEU CB 1 1
15 46678 1 1 93 LEU CD1 C 8.599 17.505 30.897 1.00 . A A . 417 LEU CD1 1 1
15 46679 1 1 93 LEU CD2 C 8.001 19.735 31.788 1.00 . A A . 417 LEU CD2 1 1
15 46680 1 1 93 LEU CG C 9.022 18.969 30.961 1.00 . A A . 417 LEU CG 1 1
15 46681 1 1 93 LEU H H 9.723 21.642 30.376 1.00 . A A . 417 LEU H 1 1
15 46682 1 1 93 LEU HA H 10.393 20.998 32.507 1.00 . A A . 417 LEU HA 1 1
15 46683 1 1 93 LEU HB2 H 11.098 18.493 30.972 1.00 . A A . 417 LEU HB2 1 1
15 46684 1 1 93 LEU HB3 H 10.377 18.664 32.595 1.00 . A A . 417 LEU HB3 1 1
15 46685 1 1 93 LEU HD11 H 8.560 17.093 31.906 1.00 . A A . 417 LEU HD11 1 1
15 46686 1 1 93 LEU HD12 H 7.611 17.433 30.443 1.00 . A A . 417 LEU HD12 1 1
15 46687 1 1 93 LEU HD13 H 9.317 16.942 30.299 1.00 . A A . 417 LEU HD13 1 1
15 46688 1 1 93 LEU HD21 H 8.267 20.791 31.834 1.00 . A A . 417 LEU HD21 1 1
15 46689 1 1 93 LEU HD22 H 7.020 19.632 31.325 1.00 . A A . 417 LEU HD22 1 1
15 46690 1 1 93 LEU HD23 H 7.979 19.315 32.794 1.00 . A A . 417 LEU HD23 1 1
15 46691 1 1 93 LEU HG H 9.044 19.365 29.946 1.00 . A A . 417 LEU HG 1 1
15 46692 1 1 93 LEU N N 10.653 21.257 30.470 1.00 . A A . 417 LEU N 1 1
15 46693 1 1 93 LEU O O 13.027 19.417 32.131 1.00 . A A . 417 LEU O 1 1
15 46694 1 1 94 PRO C C 14.592 21.090 34.229 1.00 . A A . 418 PRO C 1 1
15 46695 1 1 94 PRO CA C 14.414 21.716 32.848 1.00 . A A . 418 PRO CA 1 1
15 46696 1 1 94 PRO CB C 14.750 23.206 32.856 1.00 . A A . 418 PRO CB 1 1
15 46697 1 1 94 PRO CD C 12.422 22.957 32.380 1.00 . A A . 418 PRO CD 1 1
15 46698 1 1 94 PRO CG C 13.401 23.877 33.107 1.00 . A A . 418 PRO CG 1 1
15 46699 1 1 94 PRO HA H 15.055 21.194 32.137 1.00 . A A . 418 PRO HA 1 1
15 46700 1 1 94 PRO HB2 H 15.470 23.449 33.637 1.00 . A A . 418 PRO HB2 1 1
15 46701 1 1 94 PRO HB3 H 15.119 23.501 31.874 1.00 . A A . 418 PRO HB3 1 1
15 46702 1 1 94 PRO HD2 H 11.452 22.963 32.878 1.00 . A A . 418 PRO HD2 1 1
15 46703 1 1 94 PRO HD3 H 12.327 23.275 31.341 1.00 . A A . 418 PRO HD3 1 1
15 46704 1 1 94 PRO HG2 H 13.182 23.862 34.175 1.00 . A A . 418 PRO HG2 1 1
15 46705 1 1 94 PRO HG3 H 13.367 24.892 32.712 1.00 . A A . 418 PRO HG3 1 1
15 46706 1 1 94 PRO N N 13.030 21.643 32.412 1.00 . A A . 418 PRO N 1 1
15 46707 1 1 94 PRO O O 15.717 20.880 34.675 1.00 . A A . 418 PRO O 1 1
15 46708 1 1 95 ARG C C 13.658 18.621 36.012 1.00 . A A . 419 ARG C 1 1
15 46709 1 1 95 ARG CA C 13.463 20.121 36.199 1.00 . A A . 419 ARG CA 1 1
15 46710 1 1 95 ARG CB C 12.130 20.399 36.902 1.00 . A A . 419 ARG CB 1 1
15 46711 1 1 95 ARG CD C 12.571 22.899 36.736 1.00 . A A . 419 ARG CD 1 1
15 46712 1 1 95 ARG CG C 12.122 21.746 37.626 1.00 . A A . 419 ARG CG 1 1
15 46713 1 1 95 ARG CZ C 11.573 25.093 37.367 1.00 . A A . 419 ARG CZ 1 1
15 46714 1 1 95 ARG H H 12.587 21.043 34.503 1.00 . A A . 419 ARG H 1 1
15 46715 1 1 95 ARG HA H 14.282 20.490 36.817 1.00 . A A . 419 ARG HA 1 1
15 46716 1 1 95 ARG HB2 H 11.329 20.377 36.163 1.00 . A A . 419 ARG HB2 1 1
15 46717 1 1 95 ARG HB3 H 11.938 19.625 37.645 1.00 . A A . 419 ARG HB3 1 1
15 46718 1 1 95 ARG HD2 H 13.595 22.704 36.416 1.00 . A A . 419 ARG HD2 1 1
15 46719 1 1 95 ARG HD3 H 11.923 22.948 35.861 1.00 . A A . 419 ARG HD3 1 1
15 46720 1 1 95 ARG HE H 13.299 24.354 38.103 1.00 . A A . 419 ARG HE 1 1
15 46721 1 1 95 ARG HG2 H 11.109 21.948 37.974 1.00 . A A . 419 ARG HG2 1 1
15 46722 1 1 95 ARG HG3 H 12.786 21.693 38.489 1.00 . A A . 419 ARG HG3 1 1
15 46723 1 1 95 ARG HH11 H 10.434 24.108 35.986 1.00 . A A . 419 ARG HH11 1 1
15 46724 1 1 95 ARG HH12 H 9.820 25.651 36.510 1.00 . A A . 419 ARG HH12 1 1
15 46725 1 1 95 ARG HH21 H 12.439 26.349 38.715 1.00 . A A . 419 ARG HH21 1 1
15 46726 1 1 95 ARG HH22 H 10.931 26.905 38.023 1.00 . A A . 419 ARG HH22 1 1
15 46727 1 1 95 ARG N N 13.478 20.792 34.907 1.00 . A A . 419 ARG N 1 1
15 46728 1 1 95 ARG NE N 12.533 24.171 37.470 1.00 . A A . 419 ARG NE 1 1
15 46729 1 1 95 ARG NH1 N 10.530 24.934 36.559 1.00 . A A . 419 ARG NH1 1 1
15 46730 1 1 95 ARG NH2 N 11.656 26.205 38.093 1.00 . A A . 419 ARG NH2 1 1
15 46731 1 1 95 ARG O O 13.865 18.134 34.901 1.00 . A A . 419 ARG O 1 1
15 46732 1 1 96 GLU C C 12.716 15.696 36.280 1.00 . A A . 420 GLU C 1 1
15 46733 1 1 96 GLU CA C 13.756 16.437 37.132 1.00 . A A . 420 GLU CA 1 1
15 46734 1 1 96 GLU CB C 13.739 15.931 38.575 1.00 . A A . 420 GLU CB 1 1
15 46735 1 1 96 GLU CD C 12.405 15.666 40.688 1.00 . A A . 420 GLU CD 1 1
15 46736 1 1 96 GLU CG C 12.385 16.168 39.246 1.00 . A A . 420 GLU CG 1 1
15 46737 1 1 96 GLU H H 13.405 18.359 37.992 1.00 . A A . 420 GLU H 1 1
15 46738 1 1 96 GLU HA H 14.735 16.205 36.711 1.00 . A A . 420 GLU HA 1 1
15 46739 1 1 96 GLU HB2 H 13.952 14.862 38.580 1.00 . A A . 420 GLU HB2 1 1
15 46740 1 1 96 GLU HB3 H 14.514 16.447 39.143 1.00 . A A . 420 GLU HB3 1 1
15 46741 1 1 96 GLU HG2 H 12.156 17.234 39.233 1.00 . A A . 420 GLU HG2 1 1
15 46742 1 1 96 GLU HG3 H 11.611 15.638 38.690 1.00 . A A . 420 GLU HG3 1 1
15 46743 1 1 96 GLU N N 13.583 17.883 37.118 1.00 . A A . 420 GLU N 1 1
15 46744 1 1 96 GLU O O 12.930 14.531 35.951 1.00 . A A . 420 GLU O 1 1
15 46745 1 1 96 GLU OE1 O 12.067 14.479 40.890 1.00 . A A . 420 GLU OE1 1 1
15 46746 1 1 96 GLU OE2 O 12.755 16.474 41.580 1.00 . A A . 420 GLU OE2 1 1
15 46747 1 1 97 GLY C C 9.163 16.128 35.389 1.00 . A A . 421 GLY C 1 1
15 46748 1 1 97 GLY CA C 10.602 15.744 35.048 1.00 . A A . 421 GLY CA 1 1
15 46749 1 1 97 GLY H H 11.441 17.286 36.258 1.00 . A A . 421 GLY H 1 1
15 46750 1 1 97 GLY HA2 H 10.803 16.070 34.028 1.00 . A A . 421 GLY HA2 1 1
15 46751 1 1 97 GLY HA3 H 10.690 14.659 35.098 1.00 . A A . 421 GLY HA3 1 1
15 46752 1 1 97 GLY N N 11.601 16.347 35.925 1.00 . A A . 421 GLY N 1 1
15 46753 1 1 97 GLY O O 8.232 15.581 34.801 1.00 . A A . 421 GLY O 1 1
15 46754 1 1 98 LEU C C 7.526 18.977 36.803 1.00 . A A . 422 LEU C 1 1
15 46755 1 1 98 LEU CA C 7.654 17.451 36.821 1.00 . A A . 422 LEU CA 1 1
15 46756 1 1 98 LEU CB C 7.438 16.946 38.259 1.00 . A A . 422 LEU CB 1 1
15 46757 1 1 98 LEU CD1 C 6.073 14.946 37.533 1.00 . A A . 422 LEU CD1 1 1
15 46758 1 1 98 LEU CD2 C 8.439 14.599 38.236 1.00 . A A . 422 LEU CD2 1 1
15 46759 1 1 98 LEU CG C 7.186 15.444 38.449 1.00 . A A . 422 LEU CG 1 1
15 46760 1 1 98 LEU H H 9.771 17.523 36.732 1.00 . A A . 422 LEU H 1 1
15 46761 1 1 98 LEU HA H 6.885 17.037 36.169 1.00 . A A . 422 LEU HA 1 1
15 46762 1 1 98 LEU HB2 H 8.296 17.237 38.865 1.00 . A A . 422 LEU HB2 1 1
15 46763 1 1 98 LEU HB3 H 6.571 17.460 38.671 1.00 . A A . 422 LEU HB3 1 1
15 46764 1 1 98 LEU HD11 H 5.843 13.908 37.770 1.00 . A A . 422 LEU HD11 1 1
15 46765 1 1 98 LEU HD12 H 5.181 15.556 37.677 1.00 . A A . 422 LEU HD12 1 1
15 46766 1 1 98 LEU HD13 H 6.391 15.016 36.492 1.00 . A A . 422 LEU HD13 1 1
15 46767 1 1 98 LEU HD21 H 8.711 14.588 37.180 1.00 . A A . 422 LEU HD21 1 1
15 46768 1 1 98 LEU HD22 H 9.260 15.001 38.828 1.00 . A A . 422 LEU HD22 1 1
15 46769 1 1 98 LEU HD23 H 8.240 13.579 38.563 1.00 . A A . 422 LEU HD23 1 1
15 46770 1 1 98 LEU HG H 6.865 15.300 39.481 1.00 . A A . 422 LEU HG 1 1
15 46771 1 1 98 LEU N N 8.970 17.058 36.330 1.00 . A A . 422 LEU N 1 1
15 46772 1 1 98 LEU O O 6.568 19.530 37.343 1.00 . A A . 422 LEU O 1 1
15 46773 1 1 99 ASP C C 8.382 21.771 37.499 1.00 . A A . 423 ASP C 1 1
15 46774 1 1 99 ASP CA C 8.598 21.105 36.131 1.00 . A A . 423 ASP CA 1 1
15 46775 1 1 99 ASP CB C 7.667 21.644 35.050 1.00 . A A . 423 ASP CB 1 1
15 46776 1 1 99 ASP CG C 8.018 23.084 34.686 1.00 . A A . 423 ASP CG 1 1
15 46777 1 1 99 ASP H H 9.221 19.128 35.714 1.00 . A A . 423 ASP H 1 1
15 46778 1 1 99 ASP HA H 9.609 21.328 35.790 1.00 . A A . 423 ASP HA 1 1
15 46779 1 1 99 ASP HB2 H 7.799 21.021 34.165 1.00 . A A . 423 ASP HB2 1 1
15 46780 1 1 99 ASP HB3 H 6.634 21.584 35.390 1.00 . A A . 423 ASP HB3 1 1
15 46781 1 1 99 ASP N N 8.497 19.653 36.184 1.00 . A A . 423 ASP N 1 1
15 46782 1 1 99 ASP O O 7.966 22.929 37.577 1.00 . A A . 423 ASP O 1 1
15 46783 1 1 99 ASP OD1 O 9.231 23.382 34.619 1.00 . A A . 423 ASP OD1 1 1
15 46784 1 1 99 ASP OD2 O 7.072 23.875 34.474 1.00 . A A . 423 ASP OD2 1 1
15 46785 1 1 100 ASP C C 7.089 22.015 40.233 1.00 . A A . 424 ASP C 1 1
15 46786 1 1 100 ASP CA C 8.497 21.482 39.959 1.00 . A A . 424 ASP CA 1 1
15 46787 1 1 100 ASP CB C 9.577 22.509 40.309 1.00 . A A . 424 ASP CB 1 1
15 46788 1 1 100 ASP CG C 9.636 22.795 41.806 1.00 . A A . 424 ASP CG 1 1
15 46789 1 1 100 ASP H H 9.026 20.102 38.442 1.00 . A A . 424 ASP H 1 1
15 46790 1 1 100 ASP HA H 8.643 20.609 40.596 1.00 . A A . 424 ASP HA 1 1
15 46791 1 1 100 ASP HB2 H 10.548 22.130 39.994 1.00 . A A . 424 ASP HB2 1 1
15 46792 1 1 100 ASP HB3 H 9.367 23.434 39.770 1.00 . A A . 424 ASP HB3 1 1
15 46793 1 1 100 ASP N N 8.668 21.036 38.581 1.00 . A A . 424 ASP N 1 1
15 46794 1 1 100 ASP O O 6.907 22.892 41.081 1.00 . A A . 424 ASP O 1 1
15 46795 1 1 100 ASP OD1 O 9.597 21.815 42.585 1.00 . A A . 424 ASP OD1 1 1
15 46796 1 1 100 ASP OD2 O 9.719 23.992 42.166 1.00 . A A . 424 ASP OD2 1 1
15 46797 1 1 101 GLN C C 3.730 20.808 39.665 1.00 . A A . 425 GLN C 1 1
15 46798 1 1 101 GLN CA C 4.723 21.966 39.686 1.00 . A A . 425 GLN CA 1 1
15 46799 1 1 101 GLN CB C 4.432 22.952 38.560 1.00 . A A . 425 GLN CB 1 1
15 46800 1 1 101 GLN CD C 2.863 24.780 37.780 1.00 . A A . 425 GLN CD 1 1
15 46801 1 1 101 GLN CG C 3.142 23.729 38.853 1.00 . A A . 425 GLN CG 1 1
15 46802 1 1 101 GLN H H 6.277 20.766 38.849 1.00 . A A . 425 GLN H 1 1
15 46803 1 1 101 GLN HA H 4.645 22.486 40.640 1.00 . A A . 425 GLN HA 1 1
15 46804 1 1 101 GLN HB2 H 5.262 23.654 38.483 1.00 . A A . 425 GLN HB2 1 1
15 46805 1 1 101 GLN HB3 H 4.345 22.400 37.624 1.00 . A A . 425 GLN HB3 1 1
15 46806 1 1 101 GLN HE21 H 4.657 25.689 38.099 1.00 . A A . 425 GLN HE21 1 1
15 46807 1 1 101 GLN HE22 H 3.643 26.419 36.871 1.00 . A A . 425 GLN HE22 1 1
15 46808 1 1 101 GLN HG2 H 2.302 23.036 38.908 1.00 . A A . 425 GLN HG2 1 1
15 46809 1 1 101 GLN HG3 H 3.253 24.230 39.814 1.00 . A A . 425 GLN HG3 1 1
15 46810 1 1 101 GLN N N 6.085 21.493 39.523 1.00 . A A . 425 GLN N 1 1
15 46811 1 1 101 GLN NE2 N 3.797 25.704 37.568 1.00 . A A . 425 GLN NE2 1 1
15 46812 1 1 101 GLN O O 2.840 20.748 40.512 1.00 . A A . 425 GLN O 1 1
15 46813 1 1 101 GLN OE1 O 1.815 24.763 37.145 1.00 . A A . 425 GLN OE1 1 1
15 46814 1 1 102 GLY C C 2.182 18.516 37.489 1.00 . A A . 426 GLY C 1 1
15 46815 1 1 102 GLY CA C 3.117 18.645 38.691 1.00 . A A . 426 GLY CA 1 1
15 46816 1 1 102 GLY H H 4.547 20.042 37.967 1.00 . A A . 426 GLY H 1 1
15 46817 1 1 102 GLY HA2 H 3.821 17.811 38.673 1.00 . A A . 426 GLY HA2 1 1
15 46818 1 1 102 GLY HA3 H 2.519 18.582 39.601 1.00 . A A . 426 GLY HA3 1 1
15 46819 1 1 102 GLY N N 3.875 19.888 38.706 1.00 . A A . 426 GLY N 1 1
15 46820 1 1 102 GLY O O 1.759 17.408 37.161 1.00 . A A . 426 GLY O 1 1
15 46821 1 1 103 LEU C C 1.718 19.047 34.429 1.00 . A A . 427 LEU C 1 1
15 46822 1 1 103 LEU CA C 1.000 19.622 35.649 1.00 . A A . 427 LEU CA 1 1
15 46823 1 1 103 LEU CB C 0.401 21.017 35.409 1.00 . A A . 427 LEU CB 1 1
15 46824 1 1 103 LEU CD1 C 2.713 22.102 35.554 1.00 . A A . 427 LEU CD1 1 1
15 46825 1 1 103 LEU CD2 C 1.480 22.084 33.381 1.00 . A A . 427 LEU CD2 1 1
15 46826 1 1 103 LEU CG C 1.335 22.125 34.903 1.00 . A A . 427 LEU CG 1 1
15 46827 1 1 103 LEU H H 2.223 20.520 37.142 1.00 . A A . 427 LEU H 1 1
15 46828 1 1 103 LEU HA H 0.168 18.951 35.867 1.00 . A A . 427 LEU HA 1 1
15 46829 1 1 103 LEU HB2 H -0.423 20.917 34.702 1.00 . A A . 427 LEU HB2 1 1
15 46830 1 1 103 LEU HB3 H -0.024 21.353 36.355 1.00 . A A . 427 LEU HB3 1 1
15 46831 1 1 103 LEU HD11 H 3.241 21.187 35.287 1.00 . A A . 427 LEU HD11 1 1
15 46832 1 1 103 LEU HD12 H 3.290 22.965 35.220 1.00 . A A . 427 LEU HD12 1 1
15 46833 1 1 103 LEU HD13 H 2.584 22.160 36.635 1.00 . A A . 427 LEU HD13 1 1
15 46834 1 1 103 LEU HD21 H 0.495 22.168 32.924 1.00 . A A . 427 LEU HD21 1 1
15 46835 1 1 103 LEU HD22 H 2.098 22.920 33.058 1.00 . A A . 427 LEU HD22 1 1
15 46836 1 1 103 LEU HD23 H 1.948 21.151 33.064 1.00 . A A . 427 LEU HD23 1 1
15 46837 1 1 103 LEU HG H 0.882 23.082 35.161 1.00 . A A . 427 LEU HG 1 1
15 46838 1 1 103 LEU N N 1.861 19.632 36.825 1.00 . A A . 427 LEU N 1 1
15 46839 1 1 103 LEU O O 1.105 18.884 33.376 1.00 . A A . 427 LEU O 1 1
15 46840 1 1 104 THR C C 4.307 16.759 34.082 1.00 . A A . 428 THR C 1 1
15 46841 1 1 104 THR CA C 3.815 18.095 33.539 1.00 . A A . 428 THR CA 1 1
15 46842 1 1 104 THR CB C 5.017 18.964 33.169 1.00 . A A . 428 THR CB 1 1
15 46843 1 1 104 THR CG2 C 4.612 20.305 32.565 1.00 . A A . 428 THR CG2 1 1
15 46844 1 1 104 THR H H 3.464 18.943 35.446 1.00 . A A . 428 THR H 1 1
15 46845 1 1 104 THR HA H 3.214 17.919 32.645 1.00 . A A . 428 THR HA 1 1
15 46846 1 1 104 THR HB H 5.633 18.420 32.452 1.00 . A A . 428 THR HB 1 1
15 46847 1 1 104 THR HG1 H 6.536 19.741 34.091 1.00 . A A . 428 THR HG1 1 1
15 46848 1 1 104 THR HG21 H 4.034 20.874 33.292 1.00 . A A . 428 THR HG21 1 1
15 46849 1 1 104 THR HG22 H 5.505 20.875 32.305 1.00 . A A . 428 THR HG22 1 1
15 46850 1 1 104 THR HG23 H 4.017 20.142 31.667 1.00 . A A . 428 THR HG23 1 1
15 46851 1 1 104 THR N N 3.009 18.738 34.569 1.00 . A A . 428 THR N 1 1
15 46852 1 1 104 THR O O 4.388 16.581 35.299 1.00 . A A . 428 THR O 1 1
15 46853 1 1 104 THR OG1 O 5.770 19.215 34.331 1.00 . A A . 428 THR OG1 1 1
15 46854 1 1 105 LYS C C 6.072 13.918 32.618 1.00 . A A . 429 LYS C 1 1
15 46855 1 1 105 LYS CA C 5.035 14.480 33.588 1.00 . A A . 429 LYS CA 1 1
15 46856 1 1 105 LYS CB C 3.781 13.598 33.628 1.00 . A A . 429 LYS CB 1 1
15 46857 1 1 105 LYS CD C 1.557 13.199 34.787 1.00 . A A . 429 LYS CD 1 1
15 46858 1 1 105 LYS CE C 0.518 13.834 35.715 1.00 . A A . 429 LYS CE 1 1
15 46859 1 1 105 LYS CG C 2.778 14.113 34.668 1.00 . A A . 429 LYS CG 1 1
15 46860 1 1 105 LYS H H 4.607 16.020 32.202 1.00 . A A . 429 LYS H 1 1
15 46861 1 1 105 LYS HA H 5.482 14.515 34.582 1.00 . A A . 429 LYS HA 1 1
15 46862 1 1 105 LYS HB2 H 3.310 13.607 32.646 1.00 . A A . 429 LYS HB2 1 1
15 46863 1 1 105 LYS HB3 H 4.071 12.578 33.881 1.00 . A A . 429 LYS HB3 1 1
15 46864 1 1 105 LYS HD2 H 1.110 13.057 33.804 1.00 . A A . 429 LYS HD2 1 1
15 46865 1 1 105 LYS HD3 H 1.857 12.231 35.187 1.00 . A A . 429 LYS HD3 1 1
15 46866 1 1 105 LYS HE2 H 0.196 14.782 35.281 1.00 . A A . 429 LYS HE2 1 1
15 46867 1 1 105 LYS HE3 H -0.345 13.172 35.779 1.00 . A A . 429 LYS HE3 1 1
15 46868 1 1 105 LYS HG2 H 3.271 14.179 35.638 1.00 . A A . 429 LYS HG2 1 1
15 46869 1 1 105 LYS HG3 H 2.431 15.105 34.379 1.00 . A A . 429 LYS HG3 1 1
15 46870 1 1 105 LYS HZ1 H 1.369 13.208 37.481 1.00 . A A . 429 LYS HZ1 1 1
15 46871 1 1 105 LYS HZ2 H 1.845 14.715 37.017 1.00 . A A . 429 LYS HZ2 1 1
15 46872 1 1 105 LYS HZ3 H 0.351 14.486 37.656 1.00 . A A . 429 LYS HZ3 1 1
15 46873 1 1 105 LYS N N 4.639 15.820 33.191 1.00 . A A . 429 LYS N 1 1
15 46874 1 1 105 LYS NZ N 1.063 14.077 37.067 1.00 . A A . 429 LYS NZ 1 1
15 46875 1 1 105 LYS O O 6.063 14.223 31.425 1.00 . A A . 429 LYS O 1 1
15 46876 1 1 106 ASP C C 8.230 11.031 32.703 1.00 . A A . 430 ASP C 1 1
15 46877 1 1 106 ASP CA C 8.081 12.521 32.398 1.00 . A A . 430 ASP CA 1 1
15 46878 1 1 106 ASP CB C 9.358 13.304 32.714 1.00 . A A . 430 ASP CB 1 1
15 46879 1 1 106 ASP CG C 10.558 12.798 31.918 1.00 . A A . 430 ASP CG 1 1
15 46880 1 1 106 ASP H H 6.885 12.846 34.127 1.00 . A A . 430 ASP H 1 1
15 46881 1 1 106 ASP HA H 7.872 12.620 31.333 1.00 . A A . 430 ASP HA 1 1
15 46882 1 1 106 ASP HB2 H 9.193 14.355 32.476 1.00 . A A . 430 ASP HB2 1 1
15 46883 1 1 106 ASP HB3 H 9.568 13.217 33.780 1.00 . A A . 430 ASP HB3 1 1
15 46884 1 1 106 ASP N N 6.966 13.085 33.149 1.00 . A A . 430 ASP N 1 1
15 46885 1 1 106 ASP O O 9.197 10.596 33.331 1.00 . A A . 430 ASP O 1 1
15 46886 1 1 106 ASP OD1 O 10.345 11.987 30.989 1.00 . A A . 430 ASP OD1 1 1
15 46887 1 1 106 ASP OD2 O 11.686 13.233 32.247 1.00 . A A . 430 ASP OD2 1 1
15 46888 1 1 107 PHE C C 8.241 8.145 31.413 1.00 . A A . 431 PHE C 1 1
15 46889 1 1 107 PHE CA C 7.243 8.800 32.372 1.00 . A A . 431 PHE CA 1 1
15 46890 1 1 107 PHE CB C 5.844 8.272 32.070 1.00 . A A . 431 PHE CB 1 1
15 46891 1 1 107 PHE CD1 C 4.537 9.676 33.723 1.00 . A A . 431 PHE CD1 1 1
15 46892 1 1 107 PHE CD2 C 4.256 7.266 33.727 1.00 . A A . 431 PHE CD2 1 1
15 46893 1 1 107 PHE CE1 C 3.615 9.779 34.777 1.00 . A A . 431 PHE CE1 1 1
15 46894 1 1 107 PHE CE2 C 3.330 7.368 34.770 1.00 . A A . 431 PHE CE2 1 1
15 46895 1 1 107 PHE CG C 4.856 8.416 33.200 1.00 . A A . 431 PHE CG 1 1
15 46896 1 1 107 PHE CZ C 3.006 8.626 35.296 1.00 . A A . 431 PHE CZ 1 1
15 46897 1 1 107 PHE H H 6.465 10.683 31.775 1.00 . A A . 431 PHE H 1 1
15 46898 1 1 107 PHE HA H 7.507 8.532 33.395 1.00 . A A . 431 PHE HA 1 1
15 46899 1 1 107 PHE HB2 H 5.455 8.759 31.176 1.00 . A A . 431 PHE HB2 1 1
15 46900 1 1 107 PHE HB3 H 5.937 7.205 31.871 1.00 . A A . 431 PHE HB3 1 1
15 46901 1 1 107 PHE HD1 H 5.001 10.562 33.316 1.00 . A A . 431 PHE HD1 1 1
15 46902 1 1 107 PHE HD2 H 4.504 6.292 33.331 1.00 . A A . 431 PHE HD2 1 1
15 46903 1 1 107 PHE HE1 H 3.376 10.750 35.184 1.00 . A A . 431 PHE HE1 1 1
15 46904 1 1 107 PHE HE2 H 2.881 6.466 35.161 1.00 . A A . 431 PHE HE2 1 1
15 46905 1 1 107 PHE HZ H 2.288 8.709 36.097 1.00 . A A . 431 PHE HZ 1 1
15 46906 1 1 107 PHE N N 7.247 10.251 32.245 1.00 . A A . 431 PHE N 1 1
15 46907 1 1 107 PHE O O 8.153 6.942 31.170 1.00 . A A . 431 PHE O 1 1
15 46908 1 1 108 GLY C C 10.889 7.148 30.359 1.00 . A A . 432 GLY C 1 1
15 46909 1 1 108 GLY CA C 10.168 8.418 29.906 1.00 . A A . 432 GLY CA 1 1
15 46910 1 1 108 GLY H H 9.220 9.888 31.121 1.00 . A A . 432 GLY H 1 1
15 46911 1 1 108 GLY HA2 H 9.673 8.215 28.956 1.00 . A A . 432 GLY HA2 1 1
15 46912 1 1 108 GLY HA3 H 10.918 9.195 29.755 1.00 . A A . 432 GLY HA3 1 1
15 46913 1 1 108 GLY N N 9.184 8.911 30.865 1.00 . A A . 432 GLY N 1 1
15 46914 1 1 108 GLY O O 11.432 6.426 29.525 1.00 . A A . 432 GLY O 1 1
15 46915 1 1 109 ASN C C 10.708 4.392 31.882 1.00 . A A . 433 ASN C 1 1
15 46916 1 1 109 ASN CA C 11.513 5.657 32.216 1.00 . A A . 433 ASN CA 1 1
15 46917 1 1 109 ASN CB C 11.633 5.839 33.734 1.00 . A A . 433 ASN CB 1 1
15 46918 1 1 109 ASN CG C 12.344 4.669 34.396 1.00 . A A . 433 ASN CG 1 1
15 46919 1 1 109 ASN H H 10.474 7.508 32.316 1.00 . A A . 433 ASN H 1 1
15 46920 1 1 109 ASN HA H 12.512 5.551 31.794 1.00 . A A . 433 ASN HA 1 1
15 46921 1 1 109 ASN HB2 H 12.199 6.748 33.936 1.00 . A A . 433 ASN HB2 1 1
15 46922 1 1 109 ASN HB3 H 10.637 5.936 34.165 1.00 . A A . 433 ASN HB3 1 1
15 46923 1 1 109 ASN HD21 H 14.125 5.212 33.574 1.00 . A A . 433 ASN HD21 1 1
15 46924 1 1 109 ASN HD22 H 14.159 3.785 34.591 1.00 . A A . 433 ASN HD22 1 1
15 46925 1 1 109 ASN N N 10.903 6.863 31.668 1.00 . A A . 433 ASN N 1 1
15 46926 1 1 109 ASN ND2 N 13.650 4.548 34.168 1.00 . A A . 433 ASN ND2 1 1
15 46927 1 1 109 ASN O O 11.158 3.283 32.162 1.00 . A A . 433 ASN O 1 1
15 46928 1 1 109 ASN OD1 O 11.725 3.885 35.105 1.00 . A A . 433 ASN OD1 1 1
15 46929 1 1 110 SER C C 8.504 2.422 32.053 1.00 . A A . 434 SER C 1 1
15 46930 1 1 110 SER CA C 8.605 3.475 30.949 1.00 . A A . 434 SER CA 1 1
15 46931 1 1 110 SER CB C 8.998 2.850 29.608 1.00 . A A . 434 SER CB 1 1
15 46932 1 1 110 SER H H 9.226 5.494 31.063 1.00 . A A . 434 SER H 1 1
15 46933 1 1 110 SER HA H 7.614 3.914 30.827 1.00 . A A . 434 SER HA 1 1
15 46934 1 1 110 SER HB2 H 9.963 2.354 29.706 1.00 . A A . 434 SER HB2 1 1
15 46935 1 1 110 SER HB3 H 8.238 2.120 29.326 1.00 . A A . 434 SER HB3 1 1
15 46936 1 1 110 SER HG H 9.778 4.465 28.865 1.00 . A A . 434 SER HG 1 1
15 46937 1 1 110 SER N N 9.523 4.556 31.288 1.00 . A A . 434 SER N 1 1
15 46938 1 1 110 SER O O 8.786 1.248 31.809 1.00 . A A . 434 SER O 1 1
15 46939 1 1 110 SER OG O 9.082 3.853 28.617 1.00 . A A . 434 SER OG 1 1
15 46940 1 1 111 PRO C C 6.930 0.896 34.349 1.00 . A A . 435 PRO C 1 1
15 46941 1 1 111 PRO CA C 8.048 1.945 34.436 1.00 . A A . 435 PRO CA 1 1
15 46942 1 1 111 PRO CB C 7.835 2.889 35.620 1.00 . A A . 435 PRO CB 1 1
15 46943 1 1 111 PRO CD C 7.677 4.163 33.611 1.00 . A A . 435 PRO CD 1 1
15 46944 1 1 111 PRO CG C 7.058 4.051 35.003 1.00 . A A . 435 PRO CG 1 1
15 46945 1 1 111 PRO HA H 9.001 1.426 34.543 1.00 . A A . 435 PRO HA 1 1
15 46946 1 1 111 PRO HB2 H 7.276 2.425 36.433 1.00 . A A . 435 PRO HB2 1 1
15 46947 1 1 111 PRO HB3 H 8.797 3.253 35.979 1.00 . A A . 435 PRO HB3 1 1
15 46948 1 1 111 PRO HD2 H 6.939 4.541 32.904 1.00 . A A . 435 PRO HD2 1 1
15 46949 1 1 111 PRO HD3 H 8.544 4.823 33.652 1.00 . A A . 435 PRO HD3 1 1
15 46950 1 1 111 PRO HG2 H 6.006 3.784 34.912 1.00 . A A . 435 PRO HG2 1 1
15 46951 1 1 111 PRO HG3 H 7.177 4.968 35.580 1.00 . A A . 435 PRO HG3 1 1
15 46952 1 1 111 PRO N N 8.105 2.817 33.272 1.00 . A A . 435 PRO N 1 1
15 46953 1 1 111 PRO O O 6.661 0.213 35.336 1.00 . A A . 435 PRO O 1 1
15 46954 1 1 112 LEU C C 5.130 -0.799 31.617 1.00 . A A . 436 LEU C 1 1
15 46955 1 1 112 LEU CA C 5.175 -0.172 33.015 1.00 . A A . 436 LEU CA 1 1
15 46956 1 1 112 LEU CB C 3.859 0.539 33.344 1.00 . A A . 436 LEU CB 1 1
15 46957 1 1 112 LEU CD1 C 2.097 2.163 32.684 1.00 . A A . 436 LEU CD1 1 1
15 46958 1 1 112 LEU CD2 C 4.361 2.579 31.874 1.00 . A A . 436 LEU CD2 1 1
15 46959 1 1 112 LEU CG C 3.374 1.471 32.226 1.00 . A A . 436 LEU CG 1 1
15 46960 1 1 112 LEU H H 6.553 1.332 32.399 1.00 . A A . 436 LEU H 1 1
15 46961 1 1 112 LEU HA H 5.310 -0.983 33.731 1.00 . A A . 436 LEU HA 1 1
15 46962 1 1 112 LEU HB2 H 3.094 -0.221 33.511 1.00 . A A . 436 LEU HB2 1 1
15 46963 1 1 112 LEU HB3 H 3.977 1.104 34.268 1.00 . A A . 436 LEU HB3 1 1
15 46964 1 1 112 LEU HD11 H 2.319 2.771 33.561 1.00 . A A . 436 LEU HD11 1 1
15 46965 1 1 112 LEU HD12 H 1.721 2.799 31.884 1.00 . A A . 436 LEU HD12 1 1
15 46966 1 1 112 LEU HD13 H 1.344 1.414 32.933 1.00 . A A . 436 LEU HD13 1 1
15 46967 1 1 112 LEU HD21 H 5.243 2.160 31.390 1.00 . A A . 436 LEU HD21 1 1
15 46968 1 1 112 LEU HD22 H 3.866 3.258 31.180 1.00 . A A . 436 LEU HD22 1 1
15 46969 1 1 112 LEU HD23 H 4.642 3.118 32.779 1.00 . A A . 436 LEU HD23 1 1
15 46970 1 1 112 LEU HG H 3.175 0.893 31.323 1.00 . A A . 436 LEU HG 1 1
15 46971 1 1 112 LEU N N 6.281 0.762 33.187 1.00 . A A . 436 LEU N 1 1
15 46972 1 1 112 LEU O O 4.177 -1.505 31.297 1.00 . A A . 436 LEU O 1 1
15 46973 1 1 113 HIS C C 7.640 -1.057 28.910 1.00 . A A . 437 HIS C 1 1
15 46974 1 1 113 HIS CA C 6.216 -1.147 29.454 1.00 . A A . 437 HIS CA 1 1
15 46975 1 1 113 HIS CB C 5.217 -0.470 28.507 1.00 . A A . 437 HIS CB 1 1
15 46976 1 1 113 HIS CD2 C 4.799 2.030 28.696 1.00 . A A . 437 HIS CD2 1 1
15 46977 1 1 113 HIS CE1 C 6.410 2.785 27.397 1.00 . A A . 437 HIS CE1 1 1
15 46978 1 1 113 HIS CG C 5.510 0.975 28.205 1.00 . A A . 437 HIS CG 1 1
15 46979 1 1 113 HIS H H 6.892 0.063 31.068 1.00 . A A . 437 HIS H 1 1
15 46980 1 1 113 HIS HA H 5.947 -2.200 29.530 1.00 . A A . 437 HIS HA 1 1
15 46981 1 1 113 HIS HB2 H 5.199 -1.020 27.566 1.00 . A A . 437 HIS HB2 1 1
15 46982 1 1 113 HIS HB3 H 4.220 -0.529 28.944 1.00 . A A . 437 HIS HB3 1 1
15 46983 1 1 113 HIS HD2 H 3.949 1.979 29.360 1.00 . A A . 437 HIS HD2 1 1
15 46984 1 1 113 HIS HE1 H 7.050 3.465 26.855 1.00 . A A . 437 HIS HE1 1 1
15 46985 1 1 113 HIS HE2 H 5.092 4.116 28.350 1.00 . A A . 437 HIS HE2 1 1
15 46986 1 1 113 HIS N N 6.140 -0.547 30.780 1.00 . A A . 437 HIS N 1 1
15 46987 1 1 113 HIS ND1 N 6.533 1.448 27.379 1.00 . A A . 437 HIS ND1 1 1
15 46988 1 1 113 HIS NE2 N 5.380 3.163 28.176 1.00 . A A . 437 HIS NE2 1 1
15 46989 1 1 113 HIS O O 8.539 -0.576 29.594 1.00 . A A . 437 HIS O 1 1
15 46990 1 1 114 ARG C C 9.011 -1.310 25.543 1.00 . A A . 438 ARG C 1 1
15 46991 1 1 114 ARG CA C 9.163 -1.524 27.044 1.00 . A A . 438 ARG CA 1 1
15 46992 1 1 114 ARG CB C 9.836 -2.868 27.343 1.00 . A A . 438 ARG CB 1 1
15 46993 1 1 114 ARG CD C 11.822 -4.347 26.999 1.00 . A A . 438 ARG CD 1 1
15 46994 1 1 114 ARG CG C 11.210 -2.982 26.670 1.00 . A A . 438 ARG CG 1 1
15 46995 1 1 114 ARG CZ C 14.294 -4.374 26.725 1.00 . A A . 438 ARG CZ 1 1
15 46996 1 1 114 ARG H H 7.068 -1.891 27.152 1.00 . A A . 438 ARG H 1 1
15 46997 1 1 114 ARG HA H 9.769 -0.720 27.461 1.00 . A A . 438 ARG HA 1 1
15 46998 1 1 114 ARG HB2 H 9.955 -2.976 28.421 1.00 . A A . 438 ARG HB2 1 1
15 46999 1 1 114 ARG HB3 H 9.196 -3.671 26.977 1.00 . A A . 438 ARG HB3 1 1
15 47000 1 1 114 ARG HD2 H 12.015 -4.411 28.070 1.00 . A A . 438 ARG HD2 1 1
15 47001 1 1 114 ARG HD3 H 11.110 -5.127 26.728 1.00 . A A . 438 ARG HD3 1 1
15 47002 1 1 114 ARG HE H 12.973 -4.894 25.298 1.00 . A A . 438 ARG HE 1 1
15 47003 1 1 114 ARG HG2 H 11.096 -2.898 25.590 1.00 . A A . 438 ARG HG2 1 1
15 47004 1 1 114 ARG HG3 H 11.869 -2.193 27.031 1.00 . A A . 438 ARG HG3 1 1
15 47005 1 1 114 ARG HH11 H 13.705 -3.715 28.559 1.00 . A A . 438 ARG HH11 1 1
15 47006 1 1 114 ARG HH12 H 15.431 -3.785 28.306 1.00 . A A . 438 ARG HH12 1 1
15 47007 1 1 114 ARG HH21 H 15.189 -4.990 25.014 1.00 . A A . 438 ARG HH21 1 1
15 47008 1 1 114 ARG HH22 H 16.280 -4.495 26.287 1.00 . A A . 438 ARG HH22 1 1
15 47009 1 1 114 ARG N N 7.849 -1.522 27.677 1.00 . A A . 438 ARG N 1 1
15 47010 1 1 114 ARG NE N 13.061 -4.565 26.250 1.00 . A A . 438 ARG NE 1 1
15 47011 1 1 114 ARG NH1 N 14.492 -3.923 27.961 1.00 . A A . 438 ARG NH1 1 1
15 47012 1 1 114 ARG NH2 N 15.340 -4.639 25.949 1.00 . A A . 438 ARG NH2 1 1
15 47013 1 1 114 ARG O O 8.302 -2.063 24.878 1.00 . A A . 438 ARG O 1 1
15 47014 1 1 115 PHE C C 10.938 0.758 23.169 1.00 . A A . 439 PHE C 1 1
15 47015 1 1 115 PHE CA C 9.669 0.012 23.593 1.00 . A A . 439 PHE CA 1 1
15 47016 1 1 115 PHE CB C 8.421 0.836 23.261 1.00 . A A . 439 PHE CB 1 1
15 47017 1 1 115 PHE CD1 C 7.314 -0.192 21.243 1.00 . A A . 439 PHE CD1 1 1
15 47018 1 1 115 PHE CD2 C 8.487 1.915 20.975 1.00 . A A . 439 PHE CD2 1 1
15 47019 1 1 115 PHE CE1 C 6.977 -0.183 19.883 1.00 . A A . 439 PHE CE1 1 1
15 47020 1 1 115 PHE CE2 C 8.154 1.927 19.614 1.00 . A A . 439 PHE CE2 1 1
15 47021 1 1 115 PHE CG C 8.069 0.855 21.792 1.00 . A A . 439 PHE CG 1 1
15 47022 1 1 115 PHE CZ C 7.402 0.877 19.069 1.00 . A A . 439 PHE CZ 1 1
15 47023 1 1 115 PHE H H 10.215 0.315 25.631 1.00 . A A . 439 PHE H 1 1
15 47024 1 1 115 PHE HA H 9.626 -0.929 23.045 1.00 . A A . 439 PHE HA 1 1
15 47025 1 1 115 PHE HB2 H 7.574 0.405 23.795 1.00 . A A . 439 PHE HB2 1 1
15 47026 1 1 115 PHE HB3 H 8.559 1.858 23.613 1.00 . A A . 439 PHE HB3 1 1
15 47027 1 1 115 PHE HD1 H 6.988 -1.007 21.872 1.00 . A A . 439 PHE HD1 1 1
15 47028 1 1 115 PHE HD2 H 9.069 2.721 21.397 1.00 . A A . 439 PHE HD2 1 1
15 47029 1 1 115 PHE HE1 H 6.394 -0.990 19.466 1.00 . A A . 439 PHE HE1 1 1
15 47030 1 1 115 PHE HE2 H 8.472 2.746 18.986 1.00 . A A . 439 PHE HE2 1 1
15 47031 1 1 115 PHE HZ H 7.147 0.885 18.019 1.00 . A A . 439 PHE HZ 1 1
15 47032 1 1 115 PHE N N 9.680 -0.283 25.018 1.00 . A A . 439 PHE N 1 1
15 47033 1 1 115 PHE O O 11.170 0.964 21.980 1.00 . A A . 439 PHE O 1 1
15 47034 1 1 116 LYS C C 14.004 0.891 23.152 1.00 . A A . 440 LYS C 1 1
15 47035 1 1 116 LYS CA C 13.031 1.851 23.836 1.00 . A A . 440 LYS CA 1 1
15 47036 1 1 116 LYS CB C 13.669 2.373 25.131 1.00 . A A . 440 LYS CB 1 1
15 47037 1 1 116 LYS CD C 11.595 3.554 26.107 1.00 . A A . 440 LYS CD 1 1
15 47038 1 1 116 LYS CE C 10.634 3.880 24.962 1.00 . A A . 440 LYS CE 1 1
15 47039 1 1 116 LYS CG C 13.065 3.669 25.681 1.00 . A A . 440 LYS CG 1 1
15 47040 1 1 116 LYS H H 11.540 0.999 25.103 1.00 . A A . 440 LYS H 1 1
15 47041 1 1 116 LYS HA H 12.850 2.688 23.162 1.00 . A A . 440 LYS HA 1 1
15 47042 1 1 116 LYS HB2 H 13.616 1.599 25.896 1.00 . A A . 440 LYS HB2 1 1
15 47043 1 1 116 LYS HB3 H 14.723 2.569 24.931 1.00 . A A . 440 LYS HB3 1 1
15 47044 1 1 116 LYS HD2 H 11.399 2.551 26.485 1.00 . A A . 440 LYS HD2 1 1
15 47045 1 1 116 LYS HD3 H 11.409 4.261 26.915 1.00 . A A . 440 LYS HD3 1 1
15 47046 1 1 116 LYS HE2 H 10.875 3.264 24.094 1.00 . A A . 440 LYS HE2 1 1
15 47047 1 1 116 LYS HE3 H 9.616 3.651 25.277 1.00 . A A . 440 LYS HE3 1 1
15 47048 1 1 116 LYS HG2 H 13.643 3.958 26.558 1.00 . A A . 440 LYS HG2 1 1
15 47049 1 1 116 LYS HG3 H 13.166 4.462 24.940 1.00 . A A . 440 LYS HG3 1 1
15 47050 1 1 116 LYS HZ1 H 10.064 5.484 23.831 1.00 . A A . 440 LYS HZ1 1 1
15 47051 1 1 116 LYS HZ2 H 10.472 5.890 25.367 1.00 . A A . 440 LYS HZ2 1 1
15 47052 1 1 116 LYS HZ3 H 11.648 5.530 24.272 1.00 . A A . 440 LYS HZ3 1 1
15 47053 1 1 116 LYS N N 11.775 1.167 24.136 1.00 . A A . 440 LYS N 1 1
15 47054 1 1 116 LYS NZ N 10.714 5.301 24.582 1.00 . A A . 440 LYS NZ 1 1
15 47055 1 1 116 LYS O O 14.942 1.330 22.487 1.00 . A A . 440 LYS O 1 1
15 47056 1 1 117 LYS C C 13.671 -2.687 22.486 1.00 . A A . 441 LYS C 1 1
15 47057 1 1 117 LYS CA C 14.584 -1.489 22.758 1.00 . A A . 441 LYS CA 1 1
15 47058 1 1 117 LYS CB C 15.675 -1.885 23.760 1.00 . A A . 441 LYS CB 1 1
15 47059 1 1 117 LYS CD C 17.815 -1.246 24.889 1.00 . A A . 441 LYS CD 1 1
15 47060 1 1 117 LYS CE C 18.830 -0.123 25.090 1.00 . A A . 441 LYS CE 1 1
15 47061 1 1 117 LYS CG C 16.696 -0.765 23.967 1.00 . A A . 441 LYS CG 1 1
15 47062 1 1 117 LYS H H 12.978 -0.692 23.872 1.00 . A A . 441 LYS H 1 1
15 47063 1 1 117 LYS HA H 15.038 -1.160 21.823 1.00 . A A . 441 LYS HA 1 1
15 47064 1 1 117 LYS HB2 H 15.205 -2.131 24.712 1.00 . A A . 441 LYS HB2 1 1
15 47065 1 1 117 LYS HB3 H 16.192 -2.771 23.392 1.00 . A A . 441 LYS HB3 1 1
15 47066 1 1 117 LYS HD2 H 17.395 -1.531 25.854 1.00 . A A . 441 LYS HD2 1 1
15 47067 1 1 117 LYS HD3 H 18.313 -2.105 24.438 1.00 . A A . 441 LYS HD3 1 1
15 47068 1 1 117 LYS HE2 H 19.231 0.169 24.120 1.00 . A A . 441 LYS HE2 1 1
15 47069 1 1 117 LYS HE3 H 18.329 0.739 25.534 1.00 . A A . 441 LYS HE3 1 1
15 47070 1 1 117 LYS HG2 H 17.118 -0.479 23.004 1.00 . A A . 441 LYS HG2 1 1
15 47071 1 1 117 LYS HG3 H 16.211 0.102 24.416 1.00 . A A . 441 LYS HG3 1 1
15 47072 1 1 117 LYS HZ1 H 20.588 0.210 26.095 1.00 . A A . 441 LYS HZ1 1 1
15 47073 1 1 117 LYS HZ2 H 19.571 -0.808 26.881 1.00 . A A . 441 LYS HZ2 1 1
15 47074 1 1 117 LYS HZ3 H 20.412 -1.343 25.575 1.00 . A A . 441 LYS HZ3 1 1
15 47075 1 1 117 LYS N N 13.775 -0.416 23.318 1.00 . A A . 441 LYS N 1 1
15 47076 1 1 117 LYS NZ N 19.933 -0.549 25.975 1.00 . A A . 441 LYS NZ 1 1
15 47077 1 1 117 LYS O O 12.575 -2.745 23.042 1.00 . A A . 441 LYS O 1 1
15 47078 1 1 118 PRO C C 12.819 -5.526 22.615 1.00 . A A . 442 PRO C 1 1
15 47079 1 1 118 PRO CA C 13.338 -4.846 21.349 1.00 . A A . 442 PRO CA 1 1
15 47080 1 1 118 PRO CB C 14.303 -5.748 20.579 1.00 . A A . 442 PRO CB 1 1
15 47081 1 1 118 PRO CD C 15.350 -3.628 20.913 1.00 . A A . 442 PRO CD 1 1
15 47082 1 1 118 PRO CG C 15.223 -4.749 19.885 1.00 . A A . 442 PRO CG 1 1
15 47083 1 1 118 PRO HA H 12.502 -4.584 20.701 1.00 . A A . 442 PRO HA 1 1
15 47084 1 1 118 PRO HB2 H 14.885 -6.345 21.280 1.00 . A A . 442 PRO HB2 1 1
15 47085 1 1 118 PRO HB3 H 13.780 -6.386 19.867 1.00 . A A . 442 PRO HB3 1 1
15 47086 1 1 118 PRO HD2 H 16.172 -3.849 21.594 1.00 . A A . 442 PRO HD2 1 1
15 47087 1 1 118 PRO HD3 H 15.509 -2.671 20.415 1.00 . A A . 442 PRO HD3 1 1
15 47088 1 1 118 PRO HG2 H 16.194 -5.184 19.647 1.00 . A A . 442 PRO HG2 1 1
15 47089 1 1 118 PRO HG3 H 14.738 -4.364 18.989 1.00 . A A . 442 PRO HG3 1 1
15 47090 1 1 118 PRO N N 14.097 -3.641 21.646 1.00 . A A . 442 PRO N 1 1
15 47091 1 1 118 PRO O O 13.507 -5.558 23.636 1.00 . A A . 442 PRO O 1 1
15 47092 1 1 119 GLY C C 9.455 -6.541 23.684 1.00 . A A . 443 GLY C 1 1
15 47093 1 1 119 GLY CA C 10.970 -6.747 23.671 1.00 . A A . 443 GLY CA 1 1
15 47094 1 1 119 GLY H H 11.093 -6.023 21.673 1.00 . A A . 443 GLY H 1 1
15 47095 1 1 119 GLY HA2 H 11.181 -7.813 23.607 1.00 . A A . 443 GLY HA2 1 1
15 47096 1 1 119 GLY HA3 H 11.379 -6.356 24.604 1.00 . A A . 443 GLY HA3 1 1
15 47097 1 1 119 GLY N N 11.602 -6.073 22.544 1.00 . A A . 443 GLY N 1 1
15 47098 1 1 119 GLY O O 8.763 -7.123 24.518 1.00 . A A . 443 GLY O 1 1
15 47099 1 1 120 SER C C 6.732 -6.589 22.021 1.00 . A A . 444 SER C 1 1
15 47100 1 1 120 SER CA C 7.506 -5.440 22.667 1.00 . A A . 444 SER CA 1 1
15 47101 1 1 120 SER CB C 7.311 -4.169 21.844 1.00 . A A . 444 SER CB 1 1
15 47102 1 1 120 SER H H 9.540 -5.259 22.103 1.00 . A A . 444 SER H 1 1
15 47103 1 1 120 SER HA H 7.110 -5.277 23.669 1.00 . A A . 444 SER HA 1 1
15 47104 1 1 120 SER HB2 H 6.247 -3.946 21.759 1.00 . A A . 444 SER HB2 1 1
15 47105 1 1 120 SER HB3 H 7.815 -3.340 22.340 1.00 . A A . 444 SER HB3 1 1
15 47106 1 1 120 SER HG H 7.760 -3.533 20.060 1.00 . A A . 444 SER HG 1 1
15 47107 1 1 120 SER N N 8.934 -5.720 22.767 1.00 . A A . 444 SER N 1 1
15 47108 1 1 120 SER O O 5.508 -6.513 21.907 1.00 . A A . 444 SER O 1 1
15 47109 1 1 120 SER OG O 7.863 -4.349 20.555 1.00 . A A . 444 SER OG 1 1
15 47110 1 1 121 LYS C C 5.933 -8.387 19.756 1.00 . A A . 445 LYS C 1 1
15 47111 1 1 121 LYS CA C 6.840 -8.802 20.918 1.00 . A A . 445 LYS CA 1 1
15 47112 1 1 121 LYS CB C 6.105 -9.691 21.928 1.00 . A A . 445 LYS CB 1 1
15 47113 1 1 121 LYS CD C 8.222 -10.899 22.622 1.00 . A A . 445 LYS CD 1 1
15 47114 1 1 121 LYS CE C 9.072 -11.361 23.809 1.00 . A A . 445 LYS CE 1 1
15 47115 1 1 121 LYS CG C 6.994 -10.117 23.099 1.00 . A A . 445 LYS CG 1 1
15 47116 1 1 121 LYS H H 8.428 -7.658 21.757 1.00 . A A . 445 LYS H 1 1
15 47117 1 1 121 LYS HA H 7.657 -9.379 20.485 1.00 . A A . 445 LYS HA 1 1
15 47118 1 1 121 LYS HB2 H 5.248 -9.145 22.323 1.00 . A A . 445 LYS HB2 1 1
15 47119 1 1 121 LYS HB3 H 5.747 -10.583 21.415 1.00 . A A . 445 LYS HB3 1 1
15 47120 1 1 121 LYS HD2 H 7.901 -11.765 22.044 1.00 . A A . 445 LYS HD2 1 1
15 47121 1 1 121 LYS HD3 H 8.834 -10.259 21.987 1.00 . A A . 445 LYS HD3 1 1
15 47122 1 1 121 LYS HE2 H 9.988 -11.813 23.428 1.00 . A A . 445 LYS HE2 1 1
15 47123 1 1 121 LYS HE3 H 9.344 -10.497 24.414 1.00 . A A . 445 LYS HE3 1 1
15 47124 1 1 121 LYS HG2 H 7.322 -9.233 23.646 1.00 . A A . 445 LYS HG2 1 1
15 47125 1 1 121 LYS HG3 H 6.406 -10.742 23.771 1.00 . A A . 445 LYS HG3 1 1
15 47126 1 1 121 LYS HZ1 H 8.931 -12.639 25.414 1.00 . A A . 445 LYS HZ1 1 1
15 47127 1 1 121 LYS HZ2 H 7.503 -11.944 25.008 1.00 . A A . 445 LYS HZ2 1 1
15 47128 1 1 121 LYS HZ3 H 8.116 -13.161 24.086 1.00 . A A . 445 LYS HZ3 1 1
15 47129 1 1 121 LYS N N 7.431 -7.651 21.601 1.00 . A A . 445 LYS N 1 1
15 47130 1 1 121 LYS NZ N 8.351 -12.349 24.639 1.00 . A A . 445 LYS NZ 1 1
15 47131 1 1 121 LYS O O 4.996 -9.104 19.413 1.00 . A A . 445 LYS O 1 1
15 47132 1 1 122 ASN C C 6.310 -5.871 17.128 1.00 . A A . 446 ASN C 1 1
15 47133 1 1 122 ASN CA C 5.409 -6.674 18.068 1.00 . A A . 446 ASN CA 1 1
15 47134 1 1 122 ASN CB C 4.316 -5.798 18.692 1.00 . A A . 446 ASN CB 1 1
15 47135 1 1 122 ASN CG C 3.323 -5.236 17.684 1.00 . A A . 446 ASN CG 1 1
15 47136 1 1 122 ASN H H 7.008 -6.688 19.455 1.00 . A A . 446 ASN H 1 1
15 47137 1 1 122 ASN HA H 4.940 -7.484 17.509 1.00 . A A . 446 ASN HA 1 1
15 47138 1 1 122 ASN HB2 H 3.758 -6.386 19.422 1.00 . A A . 446 ASN HB2 1 1
15 47139 1 1 122 ASN HB3 H 4.789 -4.972 19.224 1.00 . A A . 446 ASN HB3 1 1
15 47140 1 1 122 ASN HD21 H 2.827 -3.737 18.959 1.00 . A A . 446 ASN HD21 1 1
15 47141 1 1 122 ASN HD22 H 1.998 -3.716 17.419 1.00 . A A . 446 ASN HD22 1 1
15 47142 1 1 122 ASN N N 6.208 -7.226 19.151 1.00 . A A . 446 ASN N 1 1
15 47143 1 1 122 ASN ND2 N 2.664 -4.142 18.047 1.00 . A A . 446 ASN ND2 1 1
15 47144 1 1 122 ASN O O 7.447 -5.550 17.475 1.00 . A A . 446 ASN O 1 1
15 47145 1 1 122 ASN OD1 O 3.146 -5.770 16.593 1.00 . A A . 446 ASN OD1 1 1
15 47146 1 1 123 PHE C C 5.620 -3.866 14.146 1.00 . A A . 447 PHE C 1 1
15 47147 1 1 123 PHE CA C 6.540 -4.798 14.932 1.00 . A A . 447 PHE CA 1 1
15 47148 1 1 123 PHE CB C 7.231 -5.786 13.993 1.00 . A A . 447 PHE CB 1 1
15 47149 1 1 123 PHE CD1 C 5.713 -6.314 12.047 1.00 . A A . 447 PHE CD1 1 1
15 47150 1 1 123 PHE CD2 C 5.957 -7.958 13.815 1.00 . A A . 447 PHE CD2 1 1
15 47151 1 1 123 PHE CE1 C 4.820 -7.164 11.383 1.00 . A A . 447 PHE CE1 1 1
15 47152 1 1 123 PHE CE2 C 5.066 -8.808 13.149 1.00 . A A . 447 PHE CE2 1 1
15 47153 1 1 123 PHE CG C 6.278 -6.706 13.268 1.00 . A A . 447 PHE CG 1 1
15 47154 1 1 123 PHE CZ C 4.494 -8.412 11.932 1.00 . A A . 447 PHE CZ 1 1
15 47155 1 1 123 PHE H H 4.862 -5.836 15.717 1.00 . A A . 447 PHE H 1 1
15 47156 1 1 123 PHE HA H 7.300 -4.191 15.423 1.00 . A A . 447 PHE HA 1 1
15 47157 1 1 123 PHE HB2 H 7.806 -5.226 13.256 1.00 . A A . 447 PHE HB2 1 1
15 47158 1 1 123 PHE HB3 H 7.930 -6.389 14.574 1.00 . A A . 447 PHE HB3 1 1
15 47159 1 1 123 PHE HD1 H 5.964 -5.355 11.620 1.00 . A A . 447 PHE HD1 1 1
15 47160 1 1 123 PHE HD2 H 6.396 -8.267 14.752 1.00 . A A . 447 PHE HD2 1 1
15 47161 1 1 123 PHE HE1 H 4.385 -6.857 10.443 1.00 . A A . 447 PHE HE1 1 1
15 47162 1 1 123 PHE HE2 H 4.818 -9.771 13.569 1.00 . A A . 447 PHE HE2 1 1
15 47163 1 1 123 PHE HZ H 3.806 -9.065 11.416 1.00 . A A . 447 PHE HZ 1 1
15 47164 1 1 123 PHE N N 5.802 -5.544 15.941 1.00 . A A . 447 PHE N 1 1
15 47165 1 1 123 PHE O O 6.077 -3.147 13.257 1.00 . A A . 447 PHE O 1 1
15 47166 1 1 124 GLN C C 3.466 -1.555 14.274 1.00 . A A . 448 GLN C 1 1
15 47167 1 1 124 GLN CA C 3.333 -3.012 13.819 1.00 . A A . 448 GLN CA 1 1
15 47168 1 1 124 GLN CB C 1.932 -3.540 14.144 1.00 . A A . 448 GLN CB 1 1
15 47169 1 1 124 GLN CD C 0.420 -5.547 14.089 1.00 . A A . 448 GLN CD 1 1
15 47170 1 1 124 GLN CG C 1.738 -4.959 13.607 1.00 . A A . 448 GLN CG 1 1
15 47171 1 1 124 GLN H H 3.996 -4.489 15.191 1.00 . A A . 448 GLN H 1 1
15 47172 1 1 124 GLN HA H 3.488 -3.051 12.741 1.00 . A A . 448 GLN HA 1 1
15 47173 1 1 124 GLN HB2 H 1.801 -3.550 15.226 1.00 . A A . 448 GLN HB2 1 1
15 47174 1 1 124 GLN HB3 H 1.180 -2.884 13.702 1.00 . A A . 448 GLN HB3 1 1
15 47175 1 1 124 GLN HE21 H 1.280 -6.184 15.818 1.00 . A A . 448 GLN HE21 1 1
15 47176 1 1 124 GLN HE22 H -0.422 -6.555 15.639 1.00 . A A . 448 GLN HE22 1 1
15 47177 1 1 124 GLN HG2 H 1.761 -4.937 12.517 1.00 . A A . 448 GLN HG2 1 1
15 47178 1 1 124 GLN HG3 H 2.555 -5.594 13.951 1.00 . A A . 448 GLN HG3 1 1
15 47179 1 1 124 GLN N N 4.322 -3.869 14.465 1.00 . A A . 448 GLN N 1 1
15 47180 1 1 124 GLN NE2 N 0.426 -6.143 15.278 1.00 . A A . 448 GLN NE2 1 1
15 47181 1 1 124 GLN O O 2.709 -0.698 13.820 1.00 . A A . 448 GLN O 1 1
15 47182 1 1 124 GLN OE1 O -0.597 -5.473 13.403 1.00 . A A . 448 GLN OE1 1 1
15 47183 1 1 125 ASN C C 3.529 0.555 16.637 1.00 . A A . 449 ASN C 1 1
15 47184 1 1 125 ASN CA C 4.688 0.019 15.779 1.00 . A A . 449 ASN CA 1 1
15 47185 1 1 125 ASN CB C 5.189 1.002 14.710 1.00 . A A . 449 ASN CB 1 1
15 47186 1 1 125 ASN CG C 4.279 2.206 14.508 1.00 . A A . 449 ASN CG 1 1
15 47187 1 1 125 ASN H H 5.027 -2.037 15.455 1.00 . A A . 449 ASN H 1 1
15 47188 1 1 125 ASN HA H 5.520 -0.135 16.466 1.00 . A A . 449 ASN HA 1 1
15 47189 1 1 125 ASN HB2 H 6.173 1.369 15.003 1.00 . A A . 449 ASN HB2 1 1
15 47190 1 1 125 ASN HB3 H 5.300 0.479 13.760 1.00 . A A . 449 ASN HB3 1 1
15 47191 1 1 125 ASN HD21 H 2.986 1.142 13.359 1.00 . A A . 449 ASN HD21 1 1
15 47192 1 1 125 ASN HD22 H 2.582 2.834 13.604 1.00 . A A . 449 ASN HD22 1 1
15 47193 1 1 125 ASN N N 4.425 -1.279 15.166 1.00 . A A . 449 ASN N 1 1
15 47194 1 1 125 ASN ND2 N 3.195 2.046 13.757 1.00 . A A . 449 ASN ND2 1 1
15 47195 1 1 125 ASN O O 3.702 1.539 17.354 1.00 . A A . 449 ASN O 1 1
15 47196 1 1 125 ASN OD1 O 4.552 3.281 15.028 1.00 . A A . 449 ASN OD1 1 1
15 47197 1 1 126 ILE C C 0.486 -1.151 17.652 1.00 . A A . 450 ILE C 1 1
15 47198 1 1 126 ILE CA C 1.195 0.181 17.398 1.00 . A A . 450 ILE CA 1 1
15 47199 1 1 126 ILE CB C 0.261 1.213 16.737 1.00 . A A . 450 ILE CB 1 1
15 47200 1 1 126 ILE CD1 C -1.614 -0.023 15.544 1.00 . A A . 450 ILE CD1 1 1
15 47201 1 1 126 ILE CG1 C -0.309 0.762 15.386 1.00 . A A . 450 ILE CG1 1 1
15 47202 1 1 126 ILE CG2 C 1.000 2.532 16.515 1.00 . A A . 450 ILE CG2 1 1
15 47203 1 1 126 ILE H H 2.270 -0.849 15.902 1.00 . A A . 450 ILE H 1 1
15 47204 1 1 126 ILE HA H 1.521 0.583 18.357 1.00 . A A . 450 ILE HA 1 1
15 47205 1 1 126 ILE HB H -0.570 1.415 17.413 1.00 . A A . 450 ILE HB 1 1
15 47206 1 1 126 ILE HD11 H -1.426 -0.978 16.037 1.00 . A A . 450 ILE HD11 1 1
15 47207 1 1 126 ILE HD12 H -2.320 0.562 16.132 1.00 . A A . 450 ILE HD12 1 1
15 47208 1 1 126 ILE HD13 H -2.041 -0.214 14.560 1.00 . A A . 450 ILE HD13 1 1
15 47209 1 1 126 ILE HG12 H -0.533 1.644 14.786 1.00 . A A . 450 ILE HG12 1 1
15 47210 1 1 126 ILE HG13 H 0.423 0.164 14.843 1.00 . A A . 450 ILE HG13 1 1
15 47211 1 1 126 ILE HG21 H 1.764 2.398 15.749 1.00 . A A . 450 ILE HG21 1 1
15 47212 1 1 126 ILE HG22 H 0.297 3.295 16.182 1.00 . A A . 450 ILE HG22 1 1
15 47213 1 1 126 ILE HG23 H 1.472 2.847 17.445 1.00 . A A . 450 ILE HG23 1 1
15 47214 1 1 126 ILE N N 2.363 -0.096 16.570 1.00 . A A . 450 ILE N 1 1
15 47215 1 1 126 ILE O O 0.891 -2.175 17.101 1.00 . A A . 450 ILE O 1 1
15 47216 1 1 127 PHE C C -2.784 -2.188 18.470 1.00 . A A . 451 PHE C 1 1
15 47217 1 1 127 PHE CA C -1.295 -2.384 18.762 1.00 . A A . 451 PHE CA 1 1
15 47218 1 1 127 PHE CB C -1.094 -2.781 20.226 1.00 . A A . 451 PHE CB 1 1
15 47219 1 1 127 PHE CD1 C 1.335 -2.264 20.729 1.00 . A A . 451 PHE CD1 1 1
15 47220 1 1 127 PHE CD2 C 0.594 -4.575 20.787 1.00 . A A . 451 PHE CD2 1 1
15 47221 1 1 127 PHE CE1 C 2.628 -2.670 21.083 1.00 . A A . 451 PHE CE1 1 1
15 47222 1 1 127 PHE CE2 C 1.888 -4.981 21.142 1.00 . A A . 451 PHE CE2 1 1
15 47223 1 1 127 PHE CG C 0.313 -3.214 20.585 1.00 . A A . 451 PHE CG 1 1
15 47224 1 1 127 PHE CZ C 2.905 -4.027 21.292 1.00 . A A . 451 PHE CZ 1 1
15 47225 1 1 127 PHE H H -0.876 -0.300 18.912 1.00 . A A . 451 PHE H 1 1
15 47226 1 1 127 PHE HA H -0.909 -3.185 18.132 1.00 . A A . 451 PHE HA 1 1
15 47227 1 1 127 PHE HB2 H -1.376 -1.944 20.867 1.00 . A A . 451 PHE HB2 1 1
15 47228 1 1 127 PHE HB3 H -1.768 -3.609 20.444 1.00 . A A . 451 PHE HB3 1 1
15 47229 1 1 127 PHE HD1 H 1.122 -1.217 20.572 1.00 . A A . 451 PHE HD1 1 1
15 47230 1 1 127 PHE HD2 H -0.189 -5.311 20.671 1.00 . A A . 451 PHE HD2 1 1
15 47231 1 1 127 PHE HE1 H 3.411 -1.935 21.195 1.00 . A A . 451 PHE HE1 1 1
15 47232 1 1 127 PHE HE2 H 2.102 -6.027 21.304 1.00 . A A . 451 PHE HE2 1 1
15 47233 1 1 127 PHE HZ H 3.900 -4.340 21.571 1.00 . A A . 451 PHE HZ 1 1
15 47234 1 1 127 PHE N N -0.565 -1.155 18.473 1.00 . A A . 451 PHE N 1 1
15 47235 1 1 127 PHE O O -3.389 -1.255 18.997 1.00 . A A . 451 PHE O 1 1
15 47236 1 1 128 PRO C C -5.601 -3.500 18.528 1.00 . A A . 452 PRO C 1 1
15 47237 1 1 128 PRO CA C -4.799 -2.997 17.327 1.00 . A A . 452 PRO CA 1 1
15 47238 1 1 128 PRO CB C -4.971 -3.916 16.117 1.00 . A A . 452 PRO CB 1 1
15 47239 1 1 128 PRO CD C -2.738 -4.151 16.944 1.00 . A A . 452 PRO CD 1 1
15 47240 1 1 128 PRO CG C -3.871 -4.957 16.311 1.00 . A A . 452 PRO CG 1 1
15 47241 1 1 128 PRO HA H -5.093 -1.978 17.071 1.00 . A A . 452 PRO HA 1 1
15 47242 1 1 128 PRO HB2 H -5.961 -4.371 16.089 1.00 . A A . 452 PRO HB2 1 1
15 47243 1 1 128 PRO HB3 H -4.772 -3.350 15.208 1.00 . A A . 452 PRO HB3 1 1
15 47244 1 1 128 PRO HD2 H -2.173 -4.780 17.633 1.00 . A A . 452 PRO HD2 1 1
15 47245 1 1 128 PRO HD3 H -2.090 -3.754 16.162 1.00 . A A . 452 PRO HD3 1 1
15 47246 1 1 128 PRO HG2 H -4.211 -5.724 17.008 1.00 . A A . 452 PRO HG2 1 1
15 47247 1 1 128 PRO HG3 H -3.567 -5.403 15.364 1.00 . A A . 452 PRO HG3 1 1
15 47248 1 1 128 PRO N N -3.385 -3.054 17.643 1.00 . A A . 452 PRO N 1 1
15 47249 1 1 128 PRO O O -5.161 -4.422 19.219 1.00 . A A . 452 PRO O 1 1
15 47250 1 1 129 PRO C C -8.342 -4.556 19.740 1.00 . A A . 453 PRO C 1 1
15 47251 1 1 129 PRO CA C -7.582 -3.243 19.945 1.00 . A A . 453 PRO CA 1 1
15 47252 1 1 129 PRO CB C -8.540 -2.064 20.084 1.00 . A A . 453 PRO CB 1 1
15 47253 1 1 129 PRO CD C -7.382 -1.853 18.011 1.00 . A A . 453 PRO CD 1 1
15 47254 1 1 129 PRO CG C -8.761 -1.629 18.634 1.00 . A A . 453 PRO CG 1 1
15 47255 1 1 129 PRO HA H -6.964 -3.320 20.839 1.00 . A A . 453 PRO HA 1 1
15 47256 1 1 129 PRO HB2 H -9.472 -2.351 20.570 1.00 . A A . 453 PRO HB2 1 1
15 47257 1 1 129 PRO HB3 H -8.046 -1.261 20.632 1.00 . A A . 453 PRO HB3 1 1
15 47258 1 1 129 PRO HD2 H -7.477 -2.137 16.962 1.00 . A A . 453 PRO HD2 1 1
15 47259 1 1 129 PRO HD3 H -6.789 -0.944 18.105 1.00 . A A . 453 PRO HD3 1 1
15 47260 1 1 129 PRO HG2 H -9.489 -2.286 18.157 1.00 . A A . 453 PRO HG2 1 1
15 47261 1 1 129 PRO HG3 H -9.082 -0.589 18.563 1.00 . A A . 453 PRO HG3 1 1
15 47262 1 1 129 PRO N N -6.772 -2.912 18.791 1.00 . A A . 453 PRO N 1 1
15 47263 1 1 129 PRO O O -8.579 -4.989 18.613 1.00 . A A . 453 PRO O 1 1
15 47264 1 1 130 SER C C -10.160 -6.514 22.282 1.00 . A A . 454 SER C 1 1
15 47265 1 1 130 SER CA C -9.555 -6.378 20.894 1.00 . A A . 454 SER CA 1 1
15 47266 1 1 130 SER CB C -8.720 -7.631 20.634 1.00 . A A . 454 SER CB 1 1
15 47267 1 1 130 SER H H -8.436 -4.800 21.747 1.00 . A A . 454 SER H 1 1
15 47268 1 1 130 SER HA H -10.351 -6.306 20.154 1.00 . A A . 454 SER HA 1 1
15 47269 1 1 130 SER HB2 H -7.987 -7.439 19.850 1.00 . A A . 454 SER HB2 1 1
15 47270 1 1 130 SER HB3 H -8.218 -7.920 21.557 1.00 . A A . 454 SER HB3 1 1
15 47271 1 1 130 SER HG H -9.032 -9.458 20.041 1.00 . A A . 454 SER HG 1 1
15 47272 1 1 130 SER N N -8.724 -5.183 20.857 1.00 . A A . 454 SER N 1 1
15 47273 1 1 130 SER O O -9.835 -5.749 23.185 1.00 . A A . 454 SER O 1 1
15 47274 1 1 130 SER OG O -9.568 -8.685 20.230 1.00 . A A . 454 SER OG 1 1
15 47275 1 1 131 ALA C C -10.681 -8.638 24.600 1.00 . A A . 455 ALA C 1 1
15 47276 1 1 131 ALA CA C -11.630 -7.784 23.754 1.00 . A A . 455 ALA CA 1 1
15 47277 1 1 131 ALA CB C -12.936 -8.531 23.526 1.00 . A A . 455 ALA CB 1 1
15 47278 1 1 131 ALA H H -11.318 -8.061 21.668 1.00 . A A . 455 ALA H 1 1
15 47279 1 1 131 ALA HA H -11.838 -6.850 24.275 1.00 . A A . 455 ALA HA 1 1
15 47280 1 1 131 ALA HB1 H -13.416 -8.701 24.490 1.00 . A A . 455 ALA HB1 1 1
15 47281 1 1 131 ALA HB2 H -13.585 -7.928 22.889 1.00 . A A . 455 ALA HB2 1 1
15 47282 1 1 131 ALA HB3 H -12.714 -9.482 23.043 1.00 . A A . 455 ALA HB3 1 1
15 47283 1 1 131 ALA N N -11.045 -7.491 22.457 1.00 . A A . 455 ALA N 1 1
15 47284 1 1 131 ALA O O -10.984 -8.936 25.754 1.00 . A A . 455 ALA O 1 1
15 47285 1 1 132 THR C C -7.395 -9.041 25.163 1.00 . A A . 456 THR C 1 1
15 47286 1 1 132 THR CA C -8.575 -9.891 24.709 1.00 . A A . 456 THR CA 1 1
15 47287 1 1 132 THR CB C -8.107 -11.007 23.773 1.00 . A A . 456 THR CB 1 1
15 47288 1 1 132 THR CG2 C -7.403 -12.110 24.561 1.00 . A A . 456 THR CG2 1 1
15 47289 1 1 132 THR H H -9.332 -8.726 23.088 1.00 . A A . 456 THR H 1 1
15 47290 1 1 132 THR HA H -9.051 -10.352 25.574 1.00 . A A . 456 THR HA 1 1
15 47291 1 1 132 THR HB H -7.422 -10.575 23.044 1.00 . A A . 456 THR HB 1 1
15 47292 1 1 132 THR HG1 H -8.866 -12.208 22.460 1.00 . A A . 456 THR HG1 1 1
15 47293 1 1 132 THR HG21 H -8.104 -12.571 25.256 1.00 . A A . 456 THR HG21 1 1
15 47294 1 1 132 THR HG22 H -7.035 -12.872 23.875 1.00 . A A . 456 THR HG22 1 1
15 47295 1 1 132 THR HG23 H -6.552 -11.684 25.093 1.00 . A A . 456 THR HG23 1 1
15 47296 1 1 132 THR N N -9.538 -9.031 24.029 1.00 . A A . 456 THR N 1 1
15 47297 1 1 132 THR O O -7.034 -8.077 24.494 1.00 . A A . 456 THR O 1 1
15 47298 1 1 132 THR OG1 O -9.208 -11.580 23.101 1.00 . A A . 456 THR OG1 1 1
15 47299 1 1 133 LEU C C -4.674 -9.414 27.554 1.00 . A A . 457 LEU C 1 1
15 47300 1 1 133 LEU CA C -5.809 -8.564 26.977 1.00 . A A . 457 LEU CA 1 1
15 47301 1 1 133 LEU CB C -6.508 -7.837 28.131 1.00 . A A . 457 LEU CB 1 1
15 47302 1 1 133 LEU CD1 C -8.511 -6.730 29.072 1.00 . A A . 457 LEU CD1 1 1
15 47303 1 1 133 LEU CD2 C -7.518 -5.921 26.919 1.00 . A A . 457 LEU CD2 1 1
15 47304 1 1 133 LEU CG C -7.823 -7.144 27.773 1.00 . A A . 457 LEU CG 1 1
15 47305 1 1 133 LEU H H -7.048 -10.269 26.743 1.00 . A A . 457 LEU H 1 1
15 47306 1 1 133 LEU HA H -5.406 -7.833 26.275 1.00 . A A . 457 LEU HA 1 1
15 47307 1 1 133 LEU HB2 H -6.736 -8.589 28.886 1.00 . A A . 457 LEU HB2 1 1
15 47308 1 1 133 LEU HB3 H -5.823 -7.110 28.566 1.00 . A A . 457 LEU HB3 1 1
15 47309 1 1 133 LEU HD11 H -8.744 -7.621 29.657 1.00 . A A . 457 LEU HD11 1 1
15 47310 1 1 133 LEU HD12 H -7.851 -6.076 29.642 1.00 . A A . 457 LEU HD12 1 1
15 47311 1 1 133 LEU HD13 H -9.440 -6.209 28.846 1.00 . A A . 457 LEU HD13 1 1
15 47312 1 1 133 LEU HD21 H -7.247 -6.230 25.909 1.00 . A A . 457 LEU HD21 1 1
15 47313 1 1 133 LEU HD22 H -8.387 -5.263 26.875 1.00 . A A . 457 LEU HD22 1 1
15 47314 1 1 133 LEU HD23 H -6.676 -5.379 27.347 1.00 . A A . 457 LEU HD23 1 1
15 47315 1 1 133 LEU HG H -8.501 -7.816 27.246 1.00 . A A . 457 LEU HG 1 1
15 47316 1 1 133 LEU N N -6.792 -9.398 26.301 1.00 . A A . 457 LEU N 1 1
15 47317 1 1 133 LEU O O -4.755 -9.872 28.689 1.00 . A A . 457 LEU O 1 1
15 47318 1 1 134 HIS C C -1.500 -9.712 28.024 1.00 . A A . 458 HIS C 1 1
15 47319 1 1 134 HIS CA C -2.504 -10.486 27.186 1.00 . A A . 458 HIS CA 1 1
15 47320 1 1 134 HIS CB C -1.866 -11.050 25.922 1.00 . A A . 458 HIS CB 1 1
15 47321 1 1 134 HIS CD2 C -2.004 -13.574 26.154 1.00 . A A . 458 HIS CD2 1 1
15 47322 1 1 134 HIS CE1 C 0.136 -14.051 26.361 1.00 . A A . 458 HIS CE1 1 1
15 47323 1 1 134 HIS CG C -1.278 -12.419 26.104 1.00 . A A . 458 HIS CG 1 1
15 47324 1 1 134 HIS H H -3.560 -9.192 25.879 1.00 . A A . 458 HIS H 1 1
15 47325 1 1 134 HIS HA H -2.879 -11.297 27.809 1.00 . A A . 458 HIS HA 1 1
15 47326 1 1 134 HIS HB2 H -2.660 -11.120 25.178 1.00 . A A . 458 HIS HB2 1 1
15 47327 1 1 134 HIS HB3 H -1.106 -10.361 25.554 1.00 . A A . 458 HIS HB3 1 1
15 47328 1 1 134 HIS HD2 H -3.079 -13.653 26.091 1.00 . A A . 458 HIS HD2 1 1
15 47329 1 1 134 HIS HE1 H 1.046 -14.617 26.490 1.00 . A A . 458 HIS HE1 1 1
15 47330 1 1 134 HIS HE2 H -1.303 -15.577 26.385 1.00 . A A . 458 HIS HE2 1 1
15 47331 1 1 134 HIS N N -3.613 -9.636 26.784 1.00 . A A . 458 HIS N 1 1
15 47332 1 1 134 HIS ND1 N 0.080 -12.715 26.235 1.00 . A A . 458 HIS ND1 1 1
15 47333 1 1 134 HIS NE2 N -1.095 -14.592 26.314 1.00 . A A . 458 HIS NE2 1 1
15 47334 1 1 134 HIS O O -1.226 -8.553 27.740 1.00 . A A . 458 HIS O 1 1
15 47335 1 1 135 LEU C C 1.092 -10.493 30.512 1.00 . A A . 459 LEU C 1 1
15 47336 1 1 135 LEU CA C -0.041 -9.650 29.958 1.00 . A A . 459 LEU CA 1 1
15 47337 1 1 135 LEU CB C -0.789 -8.952 31.105 1.00 . A A . 459 LEU CB 1 1
15 47338 1 1 135 LEU CD1 C -2.701 -10.537 31.440 1.00 . A A . 459 LEU CD1 1 1
15 47339 1 1 135 LEU CD2 C -0.752 -10.659 32.985 1.00 . A A . 459 LEU CD2 1 1
15 47340 1 1 135 LEU CG C -1.613 -9.737 32.129 1.00 . A A . 459 LEU CG 1 1
15 47341 1 1 135 LEU H H -1.158 -11.325 29.221 1.00 . A A . 459 LEU H 1 1
15 47342 1 1 135 LEU HA H 0.441 -8.863 29.377 1.00 . A A . 459 LEU HA 1 1
15 47343 1 1 135 LEU HB2 H -0.061 -8.406 31.706 1.00 . A A . 459 LEU HB2 1 1
15 47344 1 1 135 LEU HB3 H -1.447 -8.216 30.644 1.00 . A A . 459 LEU HB3 1 1
15 47345 1 1 135 LEU HD11 H -3.387 -10.947 32.181 1.00 . A A . 459 LEU HD11 1 1
15 47346 1 1 135 LEU HD12 H -3.242 -9.908 30.733 1.00 . A A . 459 LEU HD12 1 1
15 47347 1 1 135 LEU HD13 H -2.218 -11.350 30.900 1.00 . A A . 459 LEU HD13 1 1
15 47348 1 1 135 LEU HD21 H 0.070 -10.090 33.421 1.00 . A A . 459 LEU HD21 1 1
15 47349 1 1 135 LEU HD22 H -1.359 -11.063 33.794 1.00 . A A . 459 LEU HD22 1 1
15 47350 1 1 135 LEU HD23 H -0.364 -11.478 32.380 1.00 . A A . 459 LEU HD23 1 1
15 47351 1 1 135 LEU HG H -2.089 -9.015 32.791 1.00 . A A . 459 LEU HG 1 1
15 47352 1 1 135 LEU N N -0.947 -10.352 29.057 1.00 . A A . 459 LEU N 1 1
15 47353 1 1 135 LEU O O 1.114 -11.717 30.417 1.00 . A A . 459 LEU O 1 1
15 47354 1 1 136 SER C C 3.288 -9.413 33.078 1.00 . A A . 460 SER C 1 1
15 47355 1 1 136 SER CA C 3.183 -10.254 31.815 1.00 . A A . 460 SER CA 1 1
15 47356 1 1 136 SER CB C 4.439 -10.128 30.954 1.00 . A A . 460 SER CB 1 1
15 47357 1 1 136 SER H H 1.927 -8.754 31.067 1.00 . A A . 460 SER H 1 1
15 47358 1 1 136 SER HA H 3.032 -11.298 32.087 1.00 . A A . 460 SER HA 1 1
15 47359 1 1 136 SER HB2 H 4.579 -9.081 30.681 1.00 . A A . 460 SER HB2 1 1
15 47360 1 1 136 SER HB3 H 5.308 -10.466 31.516 1.00 . A A . 460 SER HB3 1 1
15 47361 1 1 136 SER HG H 5.109 -10.826 29.267 1.00 . A A . 460 SER HG 1 1
15 47362 1 1 136 SER N N 2.029 -9.758 31.106 1.00 . A A . 460 SER N 1 1
15 47363 1 1 136 SER O O 3.703 -8.248 33.011 1.00 . A A . 460 SER O 1 1
15 47364 1 1 136 SER OG O 4.304 -10.906 29.783 1.00 . A A . 460 SER OG 1 1
15 47365 1 1 137 ASN C C 1.795 -10.363 36.369 1.00 . A A . 461 ASN C 1 1
15 47366 1 1 137 ASN CA C 2.829 -9.560 35.569 1.00 . A A . 461 ASN CA 1 1
15 47367 1 1 137 ASN CB C 2.564 -8.054 35.665 1.00 . A A . 461 ASN CB 1 1
15 47368 1 1 137 ASN CG C 1.266 -7.608 35.002 1.00 . A A . 461 ASN CG 1 1
15 47369 1 1 137 ASN H H 2.604 -11.010 34.076 1.00 . A A . 461 ASN H 1 1
15 47370 1 1 137 ASN HA H 3.808 -9.734 36.018 1.00 . A A . 461 ASN HA 1 1
15 47371 1 1 137 ASN HB2 H 2.511 -7.778 36.718 1.00 . A A . 461 ASN HB2 1 1
15 47372 1 1 137 ASN HB3 H 3.403 -7.516 35.224 1.00 . A A . 461 ASN HB3 1 1
15 47373 1 1 137 ASN HD21 H 2.243 -7.345 33.259 1.00 . A A . 461 ASN HD21 1 1
15 47374 1 1 137 ASN HD22 H 0.526 -6.985 33.215 1.00 . A A . 461 ASN HD22 1 1
15 47375 1 1 137 ASN N N 2.897 -10.052 34.191 1.00 . A A . 461 ASN N 1 1
15 47376 1 1 137 ASN ND2 N 1.347 -7.285 33.720 1.00 . A A . 461 ASN ND2 1 1
15 47377 1 1 137 ASN O O 0.600 -10.099 36.278 1.00 . A A . 461 ASN O 1 1
15 47378 1 1 137 ASN OD1 O 0.216 -7.550 35.628 1.00 . A A . 461 ASN OD1 1 1
15 47379 1 1 138 ILE C C 1.954 -12.217 39.489 1.00 . A A . 462 ILE C 1 1
15 47380 1 1 138 ILE CA C 1.343 -12.042 38.090 1.00 . A A . 462 ILE CA 1 1
15 47381 1 1 138 ILE CB C 0.846 -13.374 37.499 1.00 . A A . 462 ILE CB 1 1
15 47382 1 1 138 ILE CD1 C 1.482 -15.662 36.591 1.00 . A A . 462 ILE CD1 1 1
15 47383 1 1 138 ILE CG1 C 1.993 -14.333 37.154 1.00 . A A . 462 ILE CG1 1 1
15 47384 1 1 138 ILE CG2 C 0.021 -13.083 36.243 1.00 . A A . 462 ILE CG2 1 1
15 47385 1 1 138 ILE H H 3.209 -11.622 37.116 1.00 . A A . 462 ILE H 1 1
15 47386 1 1 138 ILE HA H 0.464 -11.413 38.232 1.00 . A A . 462 ILE HA 1 1
15 47387 1 1 138 ILE HB H 0.191 -13.851 38.227 1.00 . A A . 462 ILE HB 1 1
15 47388 1 1 138 ILE HD11 H 0.793 -16.119 37.301 1.00 . A A . 462 ILE HD11 1 1
15 47389 1 1 138 ILE HD12 H 0.968 -15.498 35.643 1.00 . A A . 462 ILE HD12 1 1
15 47390 1 1 138 ILE HD13 H 2.325 -16.333 36.425 1.00 . A A . 462 ILE HD13 1 1
15 47391 1 1 138 ILE HG12 H 2.631 -13.852 36.413 1.00 . A A . 462 ILE HG12 1 1
15 47392 1 1 138 ILE HG13 H 2.595 -14.542 38.038 1.00 . A A . 462 ILE HG13 1 1
15 47393 1 1 138 ILE HG21 H -0.705 -12.298 36.453 1.00 . A A . 462 ILE HG21 1 1
15 47394 1 1 138 ILE HG22 H 0.677 -12.755 35.436 1.00 . A A . 462 ILE HG22 1 1
15 47395 1 1 138 ILE HG23 H -0.509 -13.984 35.933 1.00 . A A . 462 ILE HG23 1 1
15 47396 1 1 138 ILE N N 2.238 -11.348 37.161 1.00 . A A . 462 ILE N 1 1
15 47397 1 1 138 ILE O O 2.149 -13.347 39.941 1.00 . A A . 462 ILE O 1 1
15 47398 1 1 139 PRO C C 1.964 -12.031 42.485 1.00 . A A . 463 PRO C 1 1
15 47399 1 1 139 PRO CA C 2.811 -11.171 41.540 1.00 . A A . 463 PRO CA 1 1
15 47400 1 1 139 PRO CB C 2.830 -9.722 42.033 1.00 . A A . 463 PRO CB 1 1
15 47401 1 1 139 PRO CD C 2.099 -9.749 39.754 1.00 . A A . 463 PRO CD 1 1
15 47402 1 1 139 PRO CG C 2.877 -8.896 40.752 1.00 . A A . 463 PRO CG 1 1
15 47403 1 1 139 PRO HA H 3.830 -11.553 41.493 1.00 . A A . 463 PRO HA 1 1
15 47404 1 1 139 PRO HB2 H 1.907 -9.504 42.569 1.00 . A A . 463 PRO HB2 1 1
15 47405 1 1 139 PRO HB3 H 3.693 -9.520 42.669 1.00 . A A . 463 PRO HB3 1 1
15 47406 1 1 139 PRO HD2 H 1.043 -9.482 39.789 1.00 . A A . 463 PRO HD2 1 1
15 47407 1 1 139 PRO HD3 H 2.497 -9.584 38.752 1.00 . A A . 463 PRO HD3 1 1
15 47408 1 1 139 PRO HG2 H 2.421 -7.915 40.889 1.00 . A A . 463 PRO HG2 1 1
15 47409 1 1 139 PRO HG3 H 3.911 -8.798 40.424 1.00 . A A . 463 PRO HG3 1 1
15 47410 1 1 139 PRO N N 2.268 -11.121 40.191 1.00 . A A . 463 PRO N 1 1
15 47411 1 1 139 PRO O O 0.786 -12.264 42.227 1.00 . A A . 463 PRO O 1 1
15 47412 1 1 140 PRO C C 0.994 -12.426 45.504 1.00 . A A . 464 PRO C 1 1
15 47413 1 1 140 PRO CA C 1.852 -13.302 44.592 1.00 . A A . 464 PRO CA 1 1
15 47414 1 1 140 PRO CB C 2.972 -13.954 45.400 1.00 . A A . 464 PRO CB 1 1
15 47415 1 1 140 PRO CD C 3.943 -12.331 43.955 1.00 . A A . 464 PRO CD 1 1
15 47416 1 1 140 PRO CG C 4.055 -12.878 45.376 1.00 . A A . 464 PRO CG 1 1
15 47417 1 1 140 PRO HA H 1.219 -14.054 44.123 1.00 . A A . 464 PRO HA 1 1
15 47418 1 1 140 PRO HB2 H 2.662 -14.196 46.417 1.00 . A A . 464 PRO HB2 1 1
15 47419 1 1 140 PRO HB3 H 3.334 -14.842 44.880 1.00 . A A . 464 PRO HB3 1 1
15 47420 1 1 140 PRO HD2 H 4.233 -11.281 43.931 1.00 . A A . 464 PRO HD2 1 1
15 47421 1 1 140 PRO HD3 H 4.573 -12.917 43.285 1.00 . A A . 464 PRO HD3 1 1
15 47422 1 1 140 PRO HG2 H 3.801 -12.089 46.083 1.00 . A A . 464 PRO HG2 1 1
15 47423 1 1 140 PRO HG3 H 5.045 -13.289 45.580 1.00 . A A . 464 PRO HG3 1 1
15 47424 1 1 140 PRO N N 2.549 -12.511 43.588 1.00 . A A . 464 PRO N 1 1
15 47425 1 1 140 PRO O O 0.320 -12.939 46.393 1.00 . A A . 464 PRO O 1 1
15 47426 1 1 141 SER C C -0.974 -9.654 45.467 1.00 . A A . 465 SER C 1 1
15 47427 1 1 141 SER CA C 0.305 -10.153 46.139 1.00 . A A . 465 SER CA 1 1
15 47428 1 1 141 SER CB C 1.248 -8.991 46.440 1.00 . A A . 465 SER CB 1 1
15 47429 1 1 141 SER H H 1.557 -10.737 44.523 1.00 . A A . 465 SER H 1 1
15 47430 1 1 141 SER HA H 0.030 -10.647 47.070 1.00 . A A . 465 SER HA 1 1
15 47431 1 1 141 SER HB2 H 2.208 -9.402 46.750 1.00 . A A . 465 SER HB2 1 1
15 47432 1 1 141 SER HB3 H 1.399 -8.408 45.532 1.00 . A A . 465 SER HB3 1 1
15 47433 1 1 141 SER HG H 1.356 -7.473 47.650 1.00 . A A . 465 SER HG 1 1
15 47434 1 1 141 SER N N 1.015 -11.103 45.293 1.00 . A A . 465 SER N 1 1
15 47435 1 1 141 SER O O -1.787 -8.970 46.087 1.00 . A A . 465 SER O 1 1
15 47436 1 1 141 SER OG O 0.725 -8.174 47.469 1.00 . A A . 465 SER OG 1 1
15 47437 1 1 142 VAL C C -2.671 -10.883 42.530 1.00 . A A . 466 VAL C 1 1
15 47438 1 1 142 VAL CA C -2.361 -9.710 43.446 1.00 . A A . 466 VAL CA 1 1
15 47439 1 1 142 VAL CB C -2.192 -8.401 42.671 1.00 . A A . 466 VAL CB 1 1
15 47440 1 1 142 VAL CG1 C -1.044 -8.464 41.662 1.00 . A A . 466 VAL CG1 1 1
15 47441 1 1 142 VAL CG2 C -3.488 -8.047 41.940 1.00 . A A . 466 VAL CG2 1 1
15 47442 1 1 142 VAL H H -0.415 -10.502 43.719 1.00 . A A . 466 VAL H 1 1
15 47443 1 1 142 VAL HA H -3.190 -9.585 44.142 1.00 . A A . 466 VAL HA 1 1
15 47444 1 1 142 VAL HB H -1.963 -7.620 43.395 1.00 . A A . 466 VAL HB 1 1
15 47445 1 1 142 VAL HG11 H -0.116 -8.703 42.183 1.00 . A A . 466 VAL HG11 1 1
15 47446 1 1 142 VAL HG12 H -1.255 -9.224 40.910 1.00 . A A . 466 VAL HG12 1 1
15 47447 1 1 142 VAL HG13 H -0.947 -7.497 41.170 1.00 . A A . 466 VAL HG13 1 1
15 47448 1 1 142 VAL HG21 H -4.315 -7.990 42.647 1.00 . A A . 466 VAL HG21 1 1
15 47449 1 1 142 VAL HG22 H -3.376 -7.084 41.441 1.00 . A A . 466 VAL HG22 1 1
15 47450 1 1 142 VAL HG23 H -3.715 -8.808 41.194 1.00 . A A . 466 VAL HG23 1 1
15 47451 1 1 142 VAL N N -1.153 -10.002 44.194 1.00 . A A . 466 VAL N 1 1
15 47452 1 1 142 VAL O O -1.818 -11.380 41.801 1.00 . A A . 466 VAL O 1 1
15 47453 1 1 143 ALA C C -5.921 -12.192 41.626 1.00 . A A . 467 ALA C 1 1
15 47454 1 1 143 ALA CA C -4.427 -12.440 41.805 1.00 . A A . 467 ALA CA 1 1
15 47455 1 1 143 ALA CB C -4.128 -13.742 42.547 1.00 . A A . 467 ALA CB 1 1
15 47456 1 1 143 ALA H H -4.581 -10.860 43.196 1.00 . A A . 467 ALA H 1 1
15 47457 1 1 143 ALA HA H -3.948 -12.464 40.826 1.00 . A A . 467 ALA HA 1 1
15 47458 1 1 143 ALA HB1 H -4.646 -13.753 43.507 1.00 . A A . 467 ALA HB1 1 1
15 47459 1 1 143 ALA HB2 H -4.451 -14.588 41.940 1.00 . A A . 467 ALA HB2 1 1
15 47460 1 1 143 ALA HB3 H -3.054 -13.814 42.717 1.00 . A A . 467 ALA HB3 1 1
15 47461 1 1 143 ALA N N -3.925 -11.323 42.582 1.00 . A A . 467 ALA N 1 1
15 47462 1 1 143 ALA O O -6.360 -11.052 41.763 1.00 . A A . 467 ALA O 1 1
15 47463 1 1 144 GLU C C -8.774 -12.312 42.326 1.00 . A A . 468 GLU C 1 1
15 47464 1 1 144 GLU CA C -8.143 -13.045 41.136 1.00 . A A . 468 GLU CA 1 1
15 47465 1 1 144 GLU CB C -8.793 -14.417 40.925 1.00 . A A . 468 GLU CB 1 1
15 47466 1 1 144 GLU CD C -9.208 -16.699 41.899 1.00 . A A . 468 GLU CD 1 1
15 47467 1 1 144 GLU CG C -8.590 -15.325 42.140 1.00 . A A . 468 GLU CG 1 1
15 47468 1 1 144 GLU H H -6.329 -14.152 41.243 1.00 . A A . 468 GLU H 1 1
15 47469 1 1 144 GLU HA H -8.308 -12.448 40.238 1.00 . A A . 468 GLU HA 1 1
15 47470 1 1 144 GLU HB2 H -9.861 -14.287 40.749 1.00 . A A . 468 GLU HB2 1 1
15 47471 1 1 144 GLU HB3 H -8.349 -14.886 40.048 1.00 . A A . 468 GLU HB3 1 1
15 47472 1 1 144 GLU HG2 H -7.523 -15.441 42.330 1.00 . A A . 468 GLU HG2 1 1
15 47473 1 1 144 GLU HG3 H -9.051 -14.876 43.019 1.00 . A A . 468 GLU HG3 1 1
15 47474 1 1 144 GLU N N -6.715 -13.222 41.328 1.00 . A A . 468 GLU N 1 1
15 47475 1 1 144 GLU O O -9.803 -11.658 42.172 1.00 . A A . 468 GLU O 1 1
15 47476 1 1 144 GLU OE1 O -10.411 -16.858 42.203 1.00 . A A . 468 GLU OE1 1 1
15 47477 1 1 144 GLU OE2 O -8.471 -17.587 41.410 1.00 . A A . 468 GLU OE2 1 1
15 47478 1 1 145 GLU C C -8.624 -10.373 44.845 1.00 . A A . 469 GLU C 1 1
15 47479 1 1 145 GLU CA C -8.686 -11.898 44.752 1.00 . A A . 469 GLU CA 1 1
15 47480 1 1 145 GLU CB C -7.904 -12.507 45.914 1.00 . A A . 469 GLU CB 1 1
15 47481 1 1 145 GLU CD C -5.652 -12.670 47.037 1.00 . A A . 469 GLU CD 1 1
15 47482 1 1 145 GLU CG C -6.420 -12.150 45.822 1.00 . A A . 469 GLU CG 1 1
15 47483 1 1 145 GLU H H -7.262 -12.894 43.550 1.00 . A A . 469 GLU H 1 1
15 47484 1 1 145 GLU HA H -9.728 -12.205 44.825 1.00 . A A . 469 GLU HA 1 1
15 47485 1 1 145 GLU HB2 H -8.307 -12.125 46.853 1.00 . A A . 469 GLU HB2 1 1
15 47486 1 1 145 GLU HB3 H -8.015 -13.590 45.889 1.00 . A A . 469 GLU HB3 1 1
15 47487 1 1 145 GLU HG2 H -6.004 -12.592 44.916 1.00 . A A . 469 GLU HG2 1 1
15 47488 1 1 145 GLU HG3 H -6.320 -11.067 45.756 1.00 . A A . 469 GLU HG3 1 1
15 47489 1 1 145 GLU N N -8.153 -12.420 43.504 1.00 . A A . 469 GLU N 1 1
15 47490 1 1 145 GLU O O -9.271 -9.782 45.708 1.00 . A A . 469 GLU O 1 1
15 47491 1 1 145 GLU OE1 O -5.868 -12.114 48.137 1.00 . A A . 469 GLU OE1 1 1
15 47492 1 1 145 GLU OE2 O -4.855 -13.617 46.858 1.00 . A A . 469 GLU OE2 1 1
15 47493 1 1 146 ASP C C -8.019 -7.833 42.470 1.00 . A A . 470 ASP C 1 1
15 47494 1 1 146 ASP CA C -7.744 -8.290 43.902 1.00 . A A . 470 ASP CA 1 1
15 47495 1 1 146 ASP CB C -6.354 -7.880 44.380 1.00 . A A . 470 ASP CB 1 1
15 47496 1 1 146 ASP CG C -6.299 -7.731 45.899 1.00 . A A . 470 ASP CG 1 1
15 47497 1 1 146 ASP H H -7.301 -10.288 43.313 1.00 . A A . 470 ASP H 1 1
15 47498 1 1 146 ASP HA H -8.491 -7.828 44.548 1.00 . A A . 470 ASP HA 1 1
15 47499 1 1 146 ASP HB2 H -5.629 -8.630 44.062 1.00 . A A . 470 ASP HB2 1 1
15 47500 1 1 146 ASP HB3 H -6.093 -6.928 43.917 1.00 . A A . 470 ASP HB3 1 1
15 47501 1 1 146 ASP N N -7.850 -9.739 43.960 1.00 . A A . 470 ASP N 1 1
15 47502 1 1 146 ASP O O -8.598 -6.766 42.246 1.00 . A A . 470 ASP O 1 1
15 47503 1 1 146 ASP OD1 O -6.971 -6.809 46.416 1.00 . A A . 470 ASP OD1 1 1
15 47504 1 1 146 ASP OD2 O -5.586 -8.537 46.537 1.00 . A A . 470 ASP OD2 1 1
15 47505 1 1 147 LEU C C -9.499 -8.388 40.019 1.00 . A A . 471 LEU C 1 1
15 47506 1 1 147 LEU CA C -7.982 -8.459 40.113 1.00 . A A . 471 LEU CA 1 1
15 47507 1 1 147 LEU CB C -7.421 -9.612 39.284 1.00 . A A . 471 LEU CB 1 1
15 47508 1 1 147 LEU CD1 C -7.294 -8.274 37.148 1.00 . A A . 471 LEU CD1 1 1
15 47509 1 1 147 LEU CD2 C -7.252 -10.761 37.091 1.00 . A A . 471 LEU CD2 1 1
15 47510 1 1 147 LEU CG C -7.826 -9.544 37.811 1.00 . A A . 471 LEU CG 1 1
15 47511 1 1 147 LEU H H -7.039 -9.451 41.729 1.00 . A A . 471 LEU H 1 1
15 47512 1 1 147 LEU HA H -7.569 -7.517 39.752 1.00 . A A . 471 LEU HA 1 1
15 47513 1 1 147 LEU HB2 H -6.332 -9.606 39.353 1.00 . A A . 471 LEU HB2 1 1
15 47514 1 1 147 LEU HB3 H -7.796 -10.548 39.695 1.00 . A A . 471 LEU HB3 1 1
15 47515 1 1 147 LEU HD11 H -6.209 -8.241 37.243 1.00 . A A . 471 LEU HD11 1 1
15 47516 1 1 147 LEU HD12 H -7.559 -8.280 36.091 1.00 . A A . 471 LEU HD12 1 1
15 47517 1 1 147 LEU HD13 H -7.735 -7.395 37.619 1.00 . A A . 471 LEU HD13 1 1
15 47518 1 1 147 LEU HD21 H -7.621 -11.675 37.556 1.00 . A A . 471 LEU HD21 1 1
15 47519 1 1 147 LEU HD22 H -7.575 -10.744 36.049 1.00 . A A . 471 LEU HD22 1 1
15 47520 1 1 147 LEU HD23 H -6.163 -10.743 37.137 1.00 . A A . 471 LEU HD23 1 1
15 47521 1 1 147 LEU HG H -8.913 -9.571 37.727 1.00 . A A . 471 LEU HG 1 1
15 47522 1 1 147 LEU N N -7.612 -8.652 41.500 1.00 . A A . 471 LEU N 1 1
15 47523 1 1 147 LEU O O -10.014 -7.696 39.145 1.00 . A A . 471 LEU O 1 1
15 47524 1 1 148 ARG C C -12.049 -7.494 41.148 1.00 . A A . 472 ARG C 1 1
15 47525 1 1 148 ARG CA C -11.666 -8.961 40.969 1.00 . A A . 472 ARG CA 1 1
15 47526 1 1 148 ARG CB C -12.264 -9.871 42.052 1.00 . A A . 472 ARG CB 1 1
15 47527 1 1 148 ARG CD C -12.505 -8.776 44.346 1.00 . A A . 472 ARG CD 1 1
15 47528 1 1 148 ARG CG C -11.661 -9.688 43.451 1.00 . A A . 472 ARG CG 1 1
15 47529 1 1 148 ARG CZ C -14.801 -8.695 45.244 1.00 . A A . 472 ARG CZ 1 1
15 47530 1 1 148 ARG H H -9.766 -9.722 41.559 1.00 . A A . 472 ARG H 1 1
15 47531 1 1 148 ARG HA H -12.059 -9.300 40.011 1.00 . A A . 472 ARG HA 1 1
15 47532 1 1 148 ARG HB2 H -13.342 -9.720 42.095 1.00 . A A . 472 ARG HB2 1 1
15 47533 1 1 148 ARG HB3 H -12.095 -10.905 41.751 1.00 . A A . 472 ARG HB3 1 1
15 47534 1 1 148 ARG HD2 H -11.962 -8.609 45.276 1.00 . A A . 472 ARG HD2 1 1
15 47535 1 1 148 ARG HD3 H -12.668 -7.819 43.852 1.00 . A A . 472 ARG HD3 1 1
15 47536 1 1 148 ARG HE H -13.960 -10.334 44.403 1.00 . A A . 472 ARG HE 1 1
15 47537 1 1 148 ARG HG2 H -11.597 -10.663 43.936 1.00 . A A . 472 ARG HG2 1 1
15 47538 1 1 148 ARG HG3 H -10.657 -9.276 43.364 1.00 . A A . 472 ARG HG3 1 1
15 47539 1 1 148 ARG HH11 H -13.763 -6.958 45.413 1.00 . A A . 472 ARG HH11 1 1
15 47540 1 1 148 ARG HH12 H -15.397 -6.916 46.034 1.00 . A A . 472 ARG HH12 1 1
15 47541 1 1 148 ARG HH21 H -16.093 -10.264 45.235 1.00 . A A . 472 ARG HH21 1 1
15 47542 1 1 148 ARG HH22 H -16.709 -8.782 45.935 1.00 . A A . 472 ARG HH22 1 1
15 47543 1 1 148 ARG N N -10.217 -9.091 40.912 1.00 . A A . 472 ARG N 1 1
15 47544 1 1 148 ARG NE N -13.811 -9.367 44.652 1.00 . A A . 472 ARG NE 1 1
15 47545 1 1 148 ARG NH1 N -14.642 -7.421 45.592 1.00 . A A . 472 ARG NH1 1 1
15 47546 1 1 148 ARG NH2 N -15.961 -9.295 45.489 1.00 . A A . 472 ARG NH2 1 1
15 47547 1 1 148 ARG O O -12.889 -6.980 40.412 1.00 . A A . 472 ARG O 1 1
15 47548 1 1 149 THR C C -11.350 -4.537 41.248 1.00 . A A . 473 THR C 1 1
15 47549 1 1 149 THR CA C -11.799 -5.427 42.396 1.00 . A A . 473 THR CA 1 1
15 47550 1 1 149 THR CB C -11.160 -4.968 43.708 1.00 . A A . 473 THR CB 1 1
15 47551 1 1 149 THR CG2 C -11.498 -3.504 43.977 1.00 . A A . 473 THR CG2 1 1
15 47552 1 1 149 THR H H -10.717 -7.235 42.674 1.00 . A A . 473 THR H 1 1
15 47553 1 1 149 THR HA H -12.882 -5.346 42.488 1.00 . A A . 473 THR HA 1 1
15 47554 1 1 149 THR HB H -10.078 -5.090 43.647 1.00 . A A . 473 THR HB 1 1
15 47555 1 1 149 THR HG1 H -11.206 -5.490 45.572 1.00 . A A . 473 THR HG1 1 1
15 47556 1 1 149 THR HG21 H -11.113 -3.206 44.951 1.00 . A A . 473 THR HG21 1 1
15 47557 1 1 149 THR HG22 H -11.052 -2.874 43.206 1.00 . A A . 473 THR HG22 1 1
15 47558 1 1 149 THR HG23 H -12.580 -3.367 43.958 1.00 . A A . 473 THR HG23 1 1
15 47559 1 1 149 THR N N -11.442 -6.809 42.115 1.00 . A A . 473 THR N 1 1
15 47560 1 1 149 THR O O -12.016 -3.542 40.952 1.00 . A A . 473 THR O 1 1
15 47561 1 1 149 THR OG1 O -11.655 -5.755 44.766 1.00 . A A . 473 THR OG1 1 1
15 47562 1 1 150 LEU C C -10.795 -4.126 38.306 1.00 . A A . 474 LEU C 1 1
15 47563 1 1 150 LEU CA C -9.803 -4.052 39.466 1.00 . A A . 474 LEU CA 1 1
15 47564 1 1 150 LEU CB C -8.407 -4.453 38.980 1.00 . A A . 474 LEU CB 1 1
15 47565 1 1 150 LEU CD1 C -5.987 -4.788 39.455 1.00 . A A . 474 LEU CD1 1 1
15 47566 1 1 150 LEU CD2 C -7.404 -3.536 41.101 1.00 . A A . 474 LEU CD2 1 1
15 47567 1 1 150 LEU CG C -7.373 -4.666 40.080 1.00 . A A . 474 LEU CG 1 1
15 47568 1 1 150 LEU H H -9.689 -5.668 40.880 1.00 . A A . 474 LEU H 1 1
15 47569 1 1 150 LEU HA H -9.775 -3.018 39.810 1.00 . A A . 474 LEU HA 1 1
15 47570 1 1 150 LEU HB2 H -8.482 -5.377 38.409 1.00 . A A . 474 LEU HB2 1 1
15 47571 1 1 150 LEU HB3 H -8.042 -3.660 38.327 1.00 . A A . 474 LEU HB3 1 1
15 47572 1 1 150 LEU HD11 H -5.687 -3.835 39.017 1.00 . A A . 474 LEU HD11 1 1
15 47573 1 1 150 LEU HD12 H -5.268 -5.079 40.221 1.00 . A A . 474 LEU HD12 1 1
15 47574 1 1 150 LEU HD13 H -6.014 -5.555 38.681 1.00 . A A . 474 LEU HD13 1 1
15 47575 1 1 150 LEU HD21 H -7.387 -2.584 40.571 1.00 . A A . 474 LEU HD21 1 1
15 47576 1 1 150 LEU HD22 H -8.311 -3.599 41.701 1.00 . A A . 474 LEU HD22 1 1
15 47577 1 1 150 LEU HD23 H -6.536 -3.610 41.757 1.00 . A A . 474 LEU HD23 1 1
15 47578 1 1 150 LEU HG H -7.591 -5.611 40.580 1.00 . A A . 474 LEU HG 1 1
15 47579 1 1 150 LEU N N -10.235 -4.870 40.590 1.00 . A A . 474 LEU N 1 1
15 47580 1 1 150 LEU O O -11.321 -3.103 37.880 1.00 . A A . 474 LEU O 1 1
15 47581 1 1 151 PHE C C -13.395 -5.081 37.019 1.00 . A A . 475 PHE C 1 1
15 47582 1 1 151 PHE CA C -11.967 -5.459 36.641 1.00 . A A . 475 PHE CA 1 1
15 47583 1 1 151 PHE CB C -11.923 -6.880 36.098 1.00 . A A . 475 PHE CB 1 1
15 47584 1 1 151 PHE CD1 C -12.990 -8.359 37.831 1.00 . A A . 475 PHE CD1 1 1
15 47585 1 1 151 PHE CD2 C -14.177 -7.969 35.761 1.00 . A A . 475 PHE CD2 1 1
15 47586 1 1 151 PHE CE1 C -14.036 -9.171 38.287 1.00 . A A . 475 PHE CE1 1 1
15 47587 1 1 151 PHE CE2 C -15.226 -8.778 36.212 1.00 . A A . 475 PHE CE2 1 1
15 47588 1 1 151 PHE CG C -13.054 -7.761 36.573 1.00 . A A . 475 PHE CG 1 1
15 47589 1 1 151 PHE CZ C -15.157 -9.381 37.474 1.00 . A A . 475 PHE CZ 1 1
15 47590 1 1 151 PHE H H -10.643 -6.159 38.160 1.00 . A A . 475 PHE H 1 1
15 47591 1 1 151 PHE HA H -11.627 -4.791 35.849 1.00 . A A . 475 PHE HA 1 1
15 47592 1 1 151 PHE HB2 H -12.005 -6.798 35.014 1.00 . A A . 475 PHE HB2 1 1
15 47593 1 1 151 PHE HB3 H -10.958 -7.323 36.347 1.00 . A A . 475 PHE HB3 1 1
15 47594 1 1 151 PHE HD1 H -12.121 -8.178 38.448 1.00 . A A . 475 PHE HD1 1 1
15 47595 1 1 151 PHE HD2 H -14.233 -7.500 34.790 1.00 . A A . 475 PHE HD2 1 1
15 47596 1 1 151 PHE HE1 H -13.986 -9.639 39.258 1.00 . A A . 475 PHE HE1 1 1
15 47597 1 1 151 PHE HE2 H -16.096 -8.939 35.594 1.00 . A A . 475 PHE HE2 1 1
15 47598 1 1 151 PHE HZ H -15.969 -10.005 37.821 1.00 . A A . 475 PHE HZ 1 1
15 47599 1 1 151 PHE N N -11.068 -5.325 37.780 1.00 . A A . 475 PHE N 1 1
15 47600 1 1 151 PHE O O -14.192 -4.716 36.159 1.00 . A A . 475 PHE O 1 1
15 47601 1 1 152 ALA C C -15.219 -3.254 38.729 1.00 . A A . 476 ALA C 1 1
15 47602 1 1 152 ALA CA C -15.026 -4.767 38.811 1.00 . A A . 476 ALA CA 1 1
15 47603 1 1 152 ALA CB C -15.192 -5.247 40.250 1.00 . A A . 476 ALA CB 1 1
15 47604 1 1 152 ALA H H -13.026 -5.520 38.959 1.00 . A A . 476 ALA H 1 1
15 47605 1 1 152 ALA HA H -15.785 -5.245 38.191 1.00 . A A . 476 ALA HA 1 1
15 47606 1 1 152 ALA HB1 H -16.160 -4.925 40.631 1.00 . A A . 476 ALA HB1 1 1
15 47607 1 1 152 ALA HB2 H -15.137 -6.335 40.270 1.00 . A A . 476 ALA HB2 1 1
15 47608 1 1 152 ALA HB3 H -14.403 -4.817 40.868 1.00 . A A . 476 ALA HB3 1 1
15 47609 1 1 152 ALA N N -13.715 -5.166 38.312 1.00 . A A . 476 ALA N 1 1
15 47610 1 1 152 ALA O O -16.263 -2.746 39.134 1.00 . A A . 476 ALA O 1 1
15 47611 1 1 153 ASN C C -13.800 -0.609 36.701 1.00 . A A . 477 ASN C 1 1
15 47612 1 1 153 ASN CA C -14.309 -1.082 38.067 1.00 . A A . 477 ASN CA 1 1
15 47613 1 1 153 ASN CB C -13.576 -0.419 39.245 1.00 . A A . 477 ASN CB 1 1
15 47614 1 1 153 ASN CG C -12.094 -0.200 38.986 1.00 . A A . 477 ASN CG 1 1
15 47615 1 1 153 ASN H H -13.377 -2.991 37.909 1.00 . A A . 477 ASN H 1 1
15 47616 1 1 153 ASN HA H -15.361 -0.805 38.141 1.00 . A A . 477 ASN HA 1 1
15 47617 1 1 153 ASN HB2 H -14.031 0.549 39.450 1.00 . A A . 477 ASN HB2 1 1
15 47618 1 1 153 ASN HB3 H -13.677 -1.045 40.132 1.00 . A A . 477 ASN HB3 1 1
15 47619 1 1 153 ASN HD21 H -11.612 -1.700 40.259 1.00 . A A . 477 ASN HD21 1 1
15 47620 1 1 153 ASN HD22 H -10.257 -0.878 39.495 1.00 . A A . 477 ASN HD22 1 1
15 47621 1 1 153 ASN N N -14.223 -2.527 38.208 1.00 . A A . 477 ASN N 1 1
15 47622 1 1 153 ASN ND2 N -11.250 -0.988 39.640 1.00 . A A . 477 ASN ND2 1 1
15 47623 1 1 153 ASN O O -13.889 0.585 36.402 1.00 . A A . 477 ASN O 1 1
15 47624 1 1 153 ASN OD1 O -11.700 0.671 38.214 1.00 . A A . 477 ASN OD1 1 1
15 47625 1 1 154 THR C C -13.789 -0.679 33.595 1.00 . A A . 478 THR C 1 1
15 47626 1 1 154 THR CA C -12.711 -1.126 34.572 1.00 . A A . 478 THR CA 1 1
15 47627 1 1 154 THR CB C -11.955 -2.290 33.940 1.00 . A A . 478 THR CB 1 1
15 47628 1 1 154 THR CG2 C -10.625 -2.523 34.652 1.00 . A A . 478 THR CG2 1 1
15 47629 1 1 154 THR H H -13.241 -2.490 36.119 1.00 . A A . 478 THR H 1 1
15 47630 1 1 154 THR HA H -12.021 -0.295 34.716 1.00 . A A . 478 THR HA 1 1
15 47631 1 1 154 THR HB H -11.763 -2.041 32.896 1.00 . A A . 478 THR HB 1 1
15 47632 1 1 154 THR HG1 H -12.299 -4.140 33.454 1.00 . A A . 478 THR HG1 1 1
15 47633 1 1 154 THR HG21 H -10.066 -3.300 34.130 1.00 . A A . 478 THR HG21 1 1
15 47634 1 1 154 THR HG22 H -10.056 -1.594 34.643 1.00 . A A . 478 THR HG22 1 1
15 47635 1 1 154 THR HG23 H -10.798 -2.834 35.682 1.00 . A A . 478 THR HG23 1 1
15 47636 1 1 154 THR N N -13.270 -1.512 35.866 1.00 . A A . 478 THR N 1 1
15 47637 1 1 154 THR O O -13.727 0.443 33.088 1.00 . A A . 478 THR O 1 1
15 47638 1 1 154 THR OG1 O -12.728 -3.470 33.991 1.00 . A A . 478 THR OG1 1 1
15 47639 1 1 155 GLY C C -16.761 -2.381 32.110 1.00 . A A . 479 GLY C 1 1
15 47640 1 1 155 GLY CA C -15.850 -1.196 32.407 1.00 . A A . 479 GLY CA 1 1
15 47641 1 1 155 GLY H H -14.772 -2.451 33.749 1.00 . A A . 479 GLY H 1 1
15 47642 1 1 155 GLY HA2 H -16.441 -0.384 32.834 1.00 . A A . 479 GLY HA2 1 1
15 47643 1 1 155 GLY HA3 H -15.417 -0.872 31.460 1.00 . A A . 479 GLY HA3 1 1
15 47644 1 1 155 GLY N N -14.774 -1.536 33.321 1.00 . A A . 479 GLY N 1 1
15 47645 1 1 155 GLY O O -17.938 -2.185 31.812 1.00 . A A . 479 GLY O 1 1
15 47646 1 1 156 GLY C C -17.287 -5.674 33.016 1.00 . A A . 480 GLY C 1 1
15 47647 1 1 156 GLY CA C -16.957 -4.797 31.816 1.00 . A A . 480 GLY CA 1 1
15 47648 1 1 156 GLY H H -15.271 -3.718 32.500 1.00 . A A . 480 GLY H 1 1
15 47649 1 1 156 GLY HA2 H -17.890 -4.524 31.323 1.00 . A A . 480 GLY HA2 1 1
15 47650 1 1 156 GLY HA3 H -16.361 -5.365 31.102 1.00 . A A . 480 GLY HA3 1 1
15 47651 1 1 156 GLY N N -16.226 -3.603 32.191 1.00 . A A . 480 GLY N 1 1
15 47652 1 1 156 GLY O O -17.317 -5.210 34.153 1.00 . A A . 480 GLY O 1 1
15 47653 1 1 157 THR C C -17.467 -9.284 33.550 1.00 . A A . 481 THR C 1 1
15 47654 1 1 157 THR CA C -18.057 -7.888 33.738 1.00 . A A . 481 THR CA 1 1
15 47655 1 1 157 THR CB C -19.591 -7.924 33.668 1.00 . A A . 481 THR CB 1 1
15 47656 1 1 157 THR CG2 C -20.191 -8.417 34.987 1.00 . A A . 481 THR CG2 1 1
15 47657 1 1 157 THR H H -17.378 -7.290 31.804 1.00 . A A . 481 THR H 1 1
15 47658 1 1 157 THR HA H -17.756 -7.532 34.723 1.00 . A A . 481 THR HA 1 1
15 47659 1 1 157 THR HB H -19.894 -8.580 32.852 1.00 . A A . 481 THR HB 1 1
15 47660 1 1 157 THR HG1 H -19.836 -6.358 32.552 1.00 . A A . 481 THR HG1 1 1
15 47661 1 1 157 THR HG21 H -19.888 -9.447 35.180 1.00 . A A . 481 THR HG21 1 1
15 47662 1 1 157 THR HG22 H -19.851 -7.783 35.804 1.00 . A A . 481 THR HG22 1 1
15 47663 1 1 157 THR HG23 H -21.278 -8.379 34.924 1.00 . A A . 481 THR HG23 1 1
15 47664 1 1 157 THR N N -17.540 -6.955 32.743 1.00 . A A . 481 THR N 1 1
15 47665 1 1 157 THR O O -18.116 -10.284 33.853 1.00 . A A . 481 THR O 1 1
15 47666 1 1 157 THR OG1 O -20.111 -6.634 33.429 1.00 . A A . 481 THR OG1 1 1
15 47667 1 1 158 VAL C C -14.074 -10.604 33.169 1.00 . A A . 482 VAL C 1 1
15 47668 1 1 158 VAL CA C -15.580 -10.660 32.871 1.00 . A A . 482 VAL CA 1 1
15 47669 1 1 158 VAL CB C -15.943 -11.230 31.490 1.00 . A A . 482 VAL CB 1 1
15 47670 1 1 158 VAL CG1 C -15.781 -10.209 30.363 1.00 . A A . 482 VAL CG1 1 1
15 47671 1 1 158 VAL CG2 C -15.124 -12.474 31.172 1.00 . A A . 482 VAL CG2 1 1
15 47672 1 1 158 VAL H H -15.727 -8.534 32.789 1.00 . A A . 482 VAL H 1 1
15 47673 1 1 158 VAL HA H -15.999 -11.342 33.610 1.00 . A A . 482 VAL HA 1 1
15 47674 1 1 158 VAL HB H -16.994 -11.518 31.519 1.00 . A A . 482 VAL HB 1 1
15 47675 1 1 158 VAL HG11 H -14.754 -9.845 30.324 1.00 . A A . 482 VAL HG11 1 1
15 47676 1 1 158 VAL HG12 H -16.027 -10.685 29.413 1.00 . A A . 482 VAL HG12 1 1
15 47677 1 1 158 VAL HG13 H -16.454 -9.369 30.533 1.00 . A A . 482 VAL HG13 1 1
15 47678 1 1 158 VAL HG21 H -15.202 -13.180 31.998 1.00 . A A . 482 VAL HG21 1 1
15 47679 1 1 158 VAL HG22 H -15.502 -12.930 30.257 1.00 . A A . 482 VAL HG22 1 1
15 47680 1 1 158 VAL HG23 H -14.082 -12.200 31.010 1.00 . A A . 482 VAL HG23 1 1
15 47681 1 1 158 VAL N N -16.229 -9.370 33.051 1.00 . A A . 482 VAL N 1 1
15 47682 1 1 158 VAL O O -13.683 -11.125 34.212 1.00 . A A . 482 VAL O 1 1
15 47683 1 1 159 LYS C C -11.352 -11.441 32.870 1.00 . A A . 483 LYS C 1 1
15 47684 1 1 159 LYS CA C -11.772 -10.028 32.509 1.00 . A A . 483 LYS CA 1 1
15 47685 1 1 159 LYS CB C -11.296 -8.976 33.513 1.00 . A A . 483 LYS CB 1 1
15 47686 1 1 159 LYS CD C -9.799 -6.916 33.384 1.00 . A A . 483 LYS CD 1 1
15 47687 1 1 159 LYS CE C -8.793 -6.626 32.266 1.00 . A A . 483 LYS CE 1 1
15 47688 1 1 159 LYS CG C -11.012 -7.648 32.802 1.00 . A A . 483 LYS CG 1 1
15 47689 1 1 159 LYS H H -13.539 -9.574 31.459 1.00 . A A . 483 LYS H 1 1
15 47690 1 1 159 LYS HA H -11.294 -9.810 31.554 1.00 . A A . 483 LYS HA 1 1
15 47691 1 1 159 LYS HB2 H -12.066 -8.855 34.276 1.00 . A A . 483 LYS HB2 1 1
15 47692 1 1 159 LYS HB3 H -10.376 -9.318 33.988 1.00 . A A . 483 LYS HB3 1 1
15 47693 1 1 159 LYS HD2 H -10.129 -5.979 33.833 1.00 . A A . 483 LYS HD2 1 1
15 47694 1 1 159 LYS HD3 H -9.319 -7.525 34.150 1.00 . A A . 483 LYS HD3 1 1
15 47695 1 1 159 LYS HE2 H -8.473 -7.574 31.834 1.00 . A A . 483 LYS HE2 1 1
15 47696 1 1 159 LYS HE3 H -9.275 -6.034 31.490 1.00 . A A . 483 LYS HE3 1 1
15 47697 1 1 159 LYS HG2 H -10.827 -7.852 31.747 1.00 . A A . 483 LYS HG2 1 1
15 47698 1 1 159 LYS HG3 H -11.881 -6.996 32.885 1.00 . A A . 483 LYS HG3 1 1
15 47699 1 1 159 LYS HZ1 H -6.954 -5.737 32.033 1.00 . A A . 483 LYS HZ1 1 1
15 47700 1 1 159 LYS HZ2 H -7.902 -4.995 33.145 1.00 . A A . 483 LYS HZ2 1 1
15 47701 1 1 159 LYS HZ3 H -7.167 -6.424 33.508 1.00 . A A . 483 LYS HZ3 1 1
15 47702 1 1 159 LYS N N -13.223 -10.004 32.317 1.00 . A A . 483 LYS N 1 1
15 47703 1 1 159 LYS NZ N -7.620 -5.893 32.778 1.00 . A A . 483 LYS NZ 1 1
15 47704 1 1 159 LYS O O -10.640 -11.662 33.847 1.00 . A A . 483 LYS O 1 1
15 47705 1 1 160 ALA C C -10.027 -13.913 32.316 1.00 . A A . 484 ALA C 1 1
15 47706 1 1 160 ALA CA C -11.537 -13.800 32.312 1.00 . A A . 484 ALA CA 1 1
15 47707 1 1 160 ALA CB C -12.169 -14.679 31.231 1.00 . A A . 484 ALA CB 1 1
15 47708 1 1 160 ALA H H -12.344 -12.141 31.238 1.00 . A A . 484 ALA H 1 1
15 47709 1 1 160 ALA HA H -11.933 -14.085 33.286 1.00 . A A . 484 ALA HA 1 1
15 47710 1 1 160 ALA HB1 H -13.253 -14.568 31.255 1.00 . A A . 484 ALA HB1 1 1
15 47711 1 1 160 ALA HB2 H -11.795 -14.381 30.251 1.00 . A A . 484 ALA HB2 1 1
15 47712 1 1 160 ALA HB3 H -11.902 -15.718 31.423 1.00 . A A . 484 ALA HB3 1 1
15 47713 1 1 160 ALA N N -11.815 -12.401 32.059 1.00 . A A . 484 ALA N 1 1
15 47714 1 1 160 ALA O O -9.399 -13.586 31.315 1.00 . A A . 484 ALA O 1 1
15 47715 1 1 161 PHE C C -7.495 -15.780 33.599 1.00 . A A . 485 PHE C 1 1
15 47716 1 1 161 PHE CA C -8.033 -14.357 33.652 1.00 . A A . 485 PHE CA 1 1
15 47717 1 1 161 PHE CB C -7.784 -13.705 35.011 1.00 . A A . 485 PHE CB 1 1
15 47718 1 1 161 PHE CD1 C -5.462 -12.769 34.598 1.00 . A A . 485 PHE CD1 1 1
15 47719 1 1 161 PHE CD2 C -5.865 -14.087 36.600 1.00 . A A . 485 PHE CD2 1 1
15 47720 1 1 161 PHE CE1 C -4.132 -12.584 34.991 1.00 . A A . 485 PHE CE1 1 1
15 47721 1 1 161 PHE CE2 C -4.532 -13.902 36.986 1.00 . A A . 485 PHE CE2 1 1
15 47722 1 1 161 PHE CG C -6.332 -13.519 35.405 1.00 . A A . 485 PHE CG 1 1
15 47723 1 1 161 PHE CZ C -3.666 -13.152 36.184 1.00 . A A . 485 PHE CZ 1 1
15 47724 1 1 161 PHE H H -10.057 -14.701 34.179 1.00 . A A . 485 PHE H 1 1
15 47725 1 1 161 PHE HA H -7.555 -13.757 32.878 1.00 . A A . 485 PHE HA 1 1
15 47726 1 1 161 PHE HB2 H -8.260 -12.724 35.010 1.00 . A A . 485 PHE HB2 1 1
15 47727 1 1 161 PHE HB3 H -8.276 -14.306 35.776 1.00 . A A . 485 PHE HB3 1 1
15 47728 1 1 161 PHE HD1 H -5.806 -12.323 33.677 1.00 . A A . 485 PHE HD1 1 1
15 47729 1 1 161 PHE HD2 H -6.524 -14.660 37.235 1.00 . A A . 485 PHE HD2 1 1
15 47730 1 1 161 PHE HE1 H -3.466 -11.997 34.376 1.00 . A A . 485 PHE HE1 1 1
15 47731 1 1 161 PHE HE2 H -4.172 -14.339 37.906 1.00 . A A . 485 PHE HE2 1 1
15 47732 1 1 161 PHE HZ H -2.641 -13.011 36.491 1.00 . A A . 485 PHE HZ 1 1
15 47733 1 1 161 PHE N N -9.464 -14.366 33.434 1.00 . A A . 485 PHE N 1 1
15 47734 1 1 161 PHE O O -8.033 -16.680 34.251 1.00 . A A . 485 PHE O 1 1
15 47735 1 1 162 LYS C C -4.308 -17.128 32.720 1.00 . A A . 486 LYS C 1 1
15 47736 1 1 162 LYS CA C -5.818 -17.299 32.670 1.00 . A A . 486 LYS CA 1 1
15 47737 1 1 162 LYS CB C -6.294 -17.882 31.335 1.00 . A A . 486 LYS CB 1 1
15 47738 1 1 162 LYS CD C -7.153 -20.062 32.304 1.00 . A A . 486 LYS CD 1 1
15 47739 1 1 162 LYS CE C -7.172 -21.575 32.091 1.00 . A A . 486 LYS CE 1 1
15 47740 1 1 162 LYS CG C -6.238 -19.408 31.267 1.00 . A A . 486 LYS CG 1 1
15 47741 1 1 162 LYS H H -6.041 -15.211 32.305 1.00 . A A . 486 LYS H 1 1
15 47742 1 1 162 LYS HA H -6.135 -17.938 33.494 1.00 . A A . 486 LYS HA 1 1
15 47743 1 1 162 LYS HB2 H -7.319 -17.555 31.161 1.00 . A A . 486 LYS HB2 1 1
15 47744 1 1 162 LYS HB3 H -5.679 -17.479 30.531 1.00 . A A . 486 LYS HB3 1 1
15 47745 1 1 162 LYS HD2 H -6.788 -19.847 33.309 1.00 . A A . 486 LYS HD2 1 1
15 47746 1 1 162 LYS HD3 H -8.162 -19.665 32.195 1.00 . A A . 486 LYS HD3 1 1
15 47747 1 1 162 LYS HE2 H -7.516 -21.786 31.078 1.00 . A A . 486 LYS HE2 1 1
15 47748 1 1 162 LYS HE3 H -6.159 -21.961 32.198 1.00 . A A . 486 LYS HE3 1 1
15 47749 1 1 162 LYS HG2 H -6.567 -19.706 30.271 1.00 . A A . 486 LYS HG2 1 1
15 47750 1 1 162 LYS HG3 H -5.213 -19.742 31.427 1.00 . A A . 486 LYS HG3 1 1
15 47751 1 1 162 LYS HZ1 H -8.058 -23.234 32.917 1.00 . A A . 486 LYS HZ1 1 1
15 47752 1 1 162 LYS HZ2 H -7.752 -22.044 34.004 1.00 . A A . 486 LYS HZ2 1 1
15 47753 1 1 162 LYS HZ3 H -9.007 -21.892 32.958 1.00 . A A . 486 LYS HZ3 1 1
15 47754 1 1 162 LYS N N -6.430 -15.987 32.822 1.00 . A A . 486 LYS N 1 1
15 47755 1 1 162 LYS NZ N -8.064 -22.235 33.062 1.00 . A A . 486 LYS NZ 1 1
15 47756 1 1 162 LYS O O -3.754 -16.339 31.957 1.00 . A A . 486 LYS O 1 1
15 47757 1 1 163 PHE C C -1.393 -18.894 33.833 1.00 . A A . 487 PHE C 1 1
15 47758 1 1 163 PHE CA C -2.237 -17.630 33.908 1.00 . A A . 487 PHE CA 1 1
15 47759 1 1 163 PHE CB C -2.155 -17.002 35.303 1.00 . A A . 487 PHE CB 1 1
15 47760 1 1 163 PHE CD1 C -2.442 -18.757 37.109 1.00 . A A . 487 PHE CD1 1 1
15 47761 1 1 163 PHE CD2 C -4.300 -17.286 36.597 1.00 . A A . 487 PHE CD2 1 1
15 47762 1 1 163 PHE CE1 C -3.217 -19.388 38.092 1.00 . A A . 487 PHE CE1 1 1
15 47763 1 1 163 PHE CE2 C -5.074 -17.914 37.583 1.00 . A A . 487 PHE CE2 1 1
15 47764 1 1 163 PHE CG C -2.983 -17.701 36.363 1.00 . A A . 487 PHE CG 1 1
15 47765 1 1 163 PHE CZ C -4.530 -18.967 38.331 1.00 . A A . 487 PHE CZ 1 1
15 47766 1 1 163 PHE H H -4.115 -18.586 34.126 1.00 . A A . 487 PHE H 1 1
15 47767 1 1 163 PHE HA H -1.827 -16.919 33.192 1.00 . A A . 487 PHE HA 1 1
15 47768 1 1 163 PHE HB2 H -1.111 -16.985 35.619 1.00 . A A . 487 PHE HB2 1 1
15 47769 1 1 163 PHE HB3 H -2.509 -15.973 35.240 1.00 . A A . 487 PHE HB3 1 1
15 47770 1 1 163 PHE HD1 H -1.430 -19.083 36.922 1.00 . A A . 487 PHE HD1 1 1
15 47771 1 1 163 PHE HD2 H -4.713 -16.473 36.020 1.00 . A A . 487 PHE HD2 1 1
15 47772 1 1 163 PHE HE1 H -2.799 -20.202 38.667 1.00 . A A . 487 PHE HE1 1 1
15 47773 1 1 163 PHE HE2 H -6.086 -17.585 37.772 1.00 . A A . 487 PHE HE2 1 1
15 47774 1 1 163 PHE HZ H -5.126 -19.455 39.088 1.00 . A A . 487 PHE HZ 1 1
15 47775 1 1 163 PHE N N -3.641 -17.860 33.609 1.00 . A A . 487 PHE N 1 1
15 47776 1 1 163 PHE O O -1.902 -20.008 33.965 1.00 . A A . 487 PHE O 1 1
15 47777 1 1 164 PHE C C 1.220 -20.277 34.966 1.00 . A A . 488 PHE C 1 1
15 47778 1 1 164 PHE CA C 0.879 -19.785 33.554 1.00 . A A . 488 PHE CA 1 1
15 47779 1 1 164 PHE CB C 2.141 -19.288 32.839 1.00 . A A . 488 PHE CB 1 1
15 47780 1 1 164 PHE CD1 C 1.082 -18.248 30.777 1.00 . A A . 488 PHE CD1 1 1
15 47781 1 1 164 PHE CD2 C 2.801 -19.936 30.494 1.00 . A A . 488 PHE CD2 1 1
15 47782 1 1 164 PHE CE1 C 0.964 -18.137 29.382 1.00 . A A . 488 PHE CE1 1 1
15 47783 1 1 164 PHE CE2 C 2.682 -19.824 29.102 1.00 . A A . 488 PHE CE2 1 1
15 47784 1 1 164 PHE CG C 1.999 -19.153 31.336 1.00 . A A . 488 PHE CG 1 1
15 47785 1 1 164 PHE CZ C 1.765 -18.924 28.547 1.00 . A A . 488 PHE CZ 1 1
15 47786 1 1 164 PHE H H 0.261 -17.760 33.504 1.00 . A A . 488 PHE H 1 1
15 47787 1 1 164 PHE HA H 0.462 -20.620 32.993 1.00 . A A . 488 PHE HA 1 1
15 47788 1 1 164 PHE HB2 H 2.435 -18.327 33.260 1.00 . A A . 488 PHE HB2 1 1
15 47789 1 1 164 PHE HB3 H 2.950 -19.991 33.031 1.00 . A A . 488 PHE HB3 1 1
15 47790 1 1 164 PHE HD1 H 0.463 -17.636 31.416 1.00 . A A . 488 PHE HD1 1 1
15 47791 1 1 164 PHE HD2 H 3.511 -20.633 30.913 1.00 . A A . 488 PHE HD2 1 1
15 47792 1 1 164 PHE HE1 H 0.255 -17.441 28.958 1.00 . A A . 488 PHE HE1 1 1
15 47793 1 1 164 PHE HE2 H 3.298 -20.433 28.456 1.00 . A A . 488 PHE HE2 1 1
15 47794 1 1 164 PHE HZ H 1.674 -18.832 27.474 1.00 . A A . 488 PHE HZ 1 1
15 47795 1 1 164 PHE N N -0.089 -18.701 33.621 1.00 . A A . 488 PHE N 1 1
15 47796 1 1 164 PHE O O 0.758 -19.711 35.959 1.00 . A A . 488 PHE O 1 1
15 47797 1 1 165 GLN C C 3.936 -22.264 36.327 1.00 . A A . 489 GLN C 1 1
15 47798 1 1 165 GLN CA C 2.443 -21.926 36.322 1.00 . A A . 489 GLN CA 1 1
15 47799 1 1 165 GLN CB C 1.576 -23.152 36.625 1.00 . A A . 489 GLN CB 1 1
15 47800 1 1 165 GLN CD C 0.901 -25.476 35.873 1.00 . A A . 489 GLN CD 1 1
15 47801 1 1 165 GLN CG C 1.759 -24.249 35.573 1.00 . A A . 489 GLN CG 1 1
15 47802 1 1 165 GLN H H 2.383 -21.755 34.203 1.00 . A A . 489 GLN H 1 1
15 47803 1 1 165 GLN HA H 2.271 -21.194 37.110 1.00 . A A . 489 GLN HA 1 1
15 47804 1 1 165 GLN HB2 H 1.848 -23.545 37.605 1.00 . A A . 489 GLN HB2 1 1
15 47805 1 1 165 GLN HB3 H 0.529 -22.848 36.650 1.00 . A A . 489 GLN HB3 1 1
15 47806 1 1 165 GLN HE21 H 2.096 -26.652 34.727 1.00 . A A . 489 GLN HE21 1 1
15 47807 1 1 165 GLN HE22 H 0.746 -27.464 35.491 1.00 . A A . 489 GLN HE22 1 1
15 47808 1 1 165 GLN HG2 H 1.492 -23.866 34.588 1.00 . A A . 489 GLN HG2 1 1
15 47809 1 1 165 GLN HG3 H 2.805 -24.555 35.553 1.00 . A A . 489 GLN HG3 1 1
15 47810 1 1 165 GLN N N 2.034 -21.333 35.051 1.00 . A A . 489 GLN N 1 1
15 47811 1 1 165 GLN NE2 N 1.277 -26.623 35.317 1.00 . A A . 489 GLN NE2 1 1
15 47812 1 1 165 GLN O O 4.405 -23.005 37.194 1.00 . A A . 489 GLN O 1 1
15 47813 1 1 165 GLN OE1 O -0.091 -25.398 36.595 1.00 . A A . 489 GLN OE1 1 1
15 47814 1 1 166 ASP C C 6.812 -20.592 34.878 1.00 . A A . 490 ASP C 1 1
15 47815 1 1 166 ASP CA C 6.124 -21.914 35.238 1.00 . A A . 490 ASP CA 1 1
15 47816 1 1 166 ASP CB C 6.410 -22.968 34.168 1.00 . A A . 490 ASP CB 1 1
15 47817 1 1 166 ASP CG C 5.858 -24.339 34.545 1.00 . A A . 490 ASP CG 1 1
15 47818 1 1 166 ASP H H 4.231 -21.136 34.671 1.00 . A A . 490 ASP H 1 1
15 47819 1 1 166 ASP HA H 6.522 -22.261 36.191 1.00 . A A . 490 ASP HA 1 1
15 47820 1 1 166 ASP HB2 H 5.972 -22.644 33.223 1.00 . A A . 490 ASP HB2 1 1
15 47821 1 1 166 ASP HB3 H 7.488 -23.053 34.035 1.00 . A A . 490 ASP HB3 1 1
15 47822 1 1 166 ASP N N 4.682 -21.720 35.361 1.00 . A A . 490 ASP N 1 1
15 47823 1 1 166 ASP O O 8.002 -20.568 34.571 1.00 . A A . 490 ASP O 1 1
15 47824 1 1 166 ASP OD1 O 6.462 -24.979 35.435 1.00 . A A . 490 ASP OD1 1 1
15 47825 1 1 166 ASP OD2 O 4.836 -24.734 33.942 1.00 . A A . 490 ASP OD2 1 1
15 47826 1 1 167 HIS C C 5.701 -17.115 35.309 1.00 . A A . 491 HIS C 1 1
15 47827 1 1 167 HIS CA C 6.542 -18.164 34.570 1.00 . A A . 491 HIS CA 1 1
15 47828 1 1 167 HIS CB C 6.471 -17.982 33.050 1.00 . A A . 491 HIS CB 1 1
15 47829 1 1 167 HIS CD2 C 8.699 -16.994 32.303 1.00 . A A . 491 HIS CD2 1 1
15 47830 1 1 167 HIS CE1 C 8.065 -14.936 31.857 1.00 . A A . 491 HIS CE1 1 1
15 47831 1 1 167 HIS CG C 7.362 -16.877 32.549 1.00 . A A . 491 HIS CG 1 1
15 47832 1 1 167 HIS H H 5.095 -19.565 35.208 1.00 . A A . 491 HIS H 1 1
15 47833 1 1 167 HIS HA H 7.580 -18.062 34.885 1.00 . A A . 491 HIS HA 1 1
15 47834 1 1 167 HIS HB2 H 6.790 -18.909 32.573 1.00 . A A . 491 HIS HB2 1 1
15 47835 1 1 167 HIS HB3 H 5.439 -17.789 32.756 1.00 . A A . 491 HIS HB3 1 1
15 47836 1 1 167 HIS HD2 H 9.301 -17.882 32.426 1.00 . A A . 491 HIS HD2 1 1
15 47837 1 1 167 HIS HE1 H 8.098 -13.897 31.566 1.00 . A A . 491 HIS HE1 1 1
15 47838 1 1 167 HIS HE2 H 10.067 -15.514 31.604 1.00 . A A . 491 HIS HE2 1 1
15 47839 1 1 167 HIS N N 6.059 -19.491 34.917 1.00 . A A . 491 HIS N 1 1
15 47840 1 1 167 HIS ND1 N 6.956 -15.575 32.260 1.00 . A A . 491 HIS ND1 1 1
15 47841 1 1 167 HIS NE2 N 9.124 -15.762 31.869 1.00 . A A . 491 HIS NE2 1 1
15 47842 1 1 167 HIS O O 5.034 -17.444 36.287 1.00 . A A . 491 HIS O 1 1
15 47843 1 1 168 LYS C C 4.107 -14.019 34.530 1.00 . A A . 492 LYS C 1 1
15 47844 1 1 168 LYS CA C 5.030 -14.757 35.497 1.00 . A A . 492 LYS CA 1 1
15 47845 1 1 168 LYS CB C 6.028 -13.794 36.153 1.00 . A A . 492 LYS CB 1 1
15 47846 1 1 168 LYS CD C 6.903 -11.626 35.228 1.00 . A A . 492 LYS CD 1 1
15 47847 1 1 168 LYS CE C 7.789 -10.990 34.159 1.00 . A A . 492 LYS CE 1 1
15 47848 1 1 168 LYS CG C 6.967 -13.150 35.128 1.00 . A A . 492 LYS CG 1 1
15 47849 1 1 168 LYS H H 6.261 -15.648 34.015 1.00 . A A . 492 LYS H 1 1
15 47850 1 1 168 LYS HA H 4.407 -15.176 36.286 1.00 . A A . 492 LYS HA 1 1
15 47851 1 1 168 LYS HB2 H 5.456 -13.013 36.656 1.00 . A A . 492 LYS HB2 1 1
15 47852 1 1 168 LYS HB3 H 6.621 -14.334 36.891 1.00 . A A . 492 LYS HB3 1 1
15 47853 1 1 168 LYS HD2 H 5.874 -11.300 35.073 1.00 . A A . 492 LYS HD2 1 1
15 47854 1 1 168 LYS HD3 H 7.231 -11.303 36.217 1.00 . A A . 492 LYS HD3 1 1
15 47855 1 1 168 LYS HE2 H 7.485 -11.372 33.184 1.00 . A A . 492 LYS HE2 1 1
15 47856 1 1 168 LYS HE3 H 7.639 -9.910 34.173 1.00 . A A . 492 LYS HE3 1 1
15 47857 1 1 168 LYS HG2 H 7.985 -13.485 35.325 1.00 . A A . 492 LYS HG2 1 1
15 47858 1 1 168 LYS HG3 H 6.678 -13.448 34.121 1.00 . A A . 492 LYS HG3 1 1
15 47859 1 1 168 LYS HZ1 H 9.505 -10.918 35.288 1.00 . A A . 492 LYS HZ1 1 1
15 47860 1 1 168 LYS HZ2 H 9.373 -12.280 34.378 1.00 . A A . 492 LYS HZ2 1 1
15 47861 1 1 168 LYS HZ3 H 9.781 -10.855 33.668 1.00 . A A . 492 LYS HZ3 1 1
15 47862 1 1 168 LYS N N 5.728 -15.857 34.848 1.00 . A A . 492 LYS N 1 1
15 47863 1 1 168 LYS NZ N 9.218 -11.282 34.391 1.00 . A A . 492 LYS NZ 1 1
15 47864 1 1 168 LYS O O 4.041 -12.788 34.556 1.00 . A A . 492 LYS O 1 1
15 47865 1 1 169 MET C C 1.144 -14.809 32.596 1.00 . A A . 493 MET C 1 1
15 47866 1 1 169 MET CA C 2.500 -14.112 32.713 1.00 . A A . 493 MET CA 1 1
15 47867 1 1 169 MET CB C 3.218 -14.019 31.368 1.00 . A A . 493 MET CB 1 1
15 47868 1 1 169 MET CE C 5.610 -14.372 29.244 1.00 . A A . 493 MET CE 1 1
15 47869 1 1 169 MET CG C 3.544 -15.399 30.798 1.00 . A A . 493 MET CG 1 1
15 47870 1 1 169 MET H H 3.448 -15.757 33.690 1.00 . A A . 493 MET H 1 1
15 47871 1 1 169 MET HA H 2.314 -13.095 33.059 1.00 . A A . 493 MET HA 1 1
15 47872 1 1 169 MET HB2 H 2.579 -13.492 30.659 1.00 . A A . 493 MET HB2 1 1
15 47873 1 1 169 MET HB3 H 4.134 -13.447 31.517 1.00 . A A . 493 MET HB3 1 1
15 47874 1 1 169 MET HE1 H 5.364 -13.396 29.663 1.00 . A A . 493 MET HE1 1 1
15 47875 1 1 169 MET HE2 H 6.315 -14.886 29.898 1.00 . A A . 493 MET HE2 1 1
15 47876 1 1 169 MET HE3 H 6.063 -14.235 28.262 1.00 . A A . 493 MET HE3 1 1
15 47877 1 1 169 MET HG2 H 4.314 -15.870 31.410 1.00 . A A . 493 MET HG2 1 1
15 47878 1 1 169 MET HG3 H 2.652 -16.021 30.846 1.00 . A A . 493 MET HG3 1 1
15 47879 1 1 169 MET N N 3.387 -14.748 33.674 1.00 . A A . 493 MET N 1 1
15 47880 1 1 169 MET O O 0.963 -15.931 33.074 1.00 . A A . 493 MET O 1 1
15 47881 1 1 169 MET SD S 4.108 -15.368 29.074 1.00 . A A . 493 MET SD 1 1
15 47882 1 1 170 ALA C C -1.935 -13.812 30.773 1.00 . A A . 494 ALA C 1 1
15 47883 1 1 170 ALA CA C -1.201 -14.555 31.887 1.00 . A A . 494 ALA CA 1 1
15 47884 1 1 170 ALA CB C -1.843 -14.233 33.234 1.00 . A A . 494 ALA CB 1 1
15 47885 1 1 170 ALA H H 0.428 -13.257 31.499 1.00 . A A . 494 ALA H 1 1
15 47886 1 1 170 ALA HA H -1.258 -15.627 31.703 1.00 . A A . 494 ALA HA 1 1
15 47887 1 1 170 ALA HB1 H -2.884 -14.557 33.243 1.00 . A A . 494 ALA HB1 1 1
15 47888 1 1 170 ALA HB2 H -1.294 -14.742 34.026 1.00 . A A . 494 ALA HB2 1 1
15 47889 1 1 170 ALA HB3 H -1.804 -13.156 33.402 1.00 . A A . 494 ALA HB3 1 1
15 47890 1 1 170 ALA N N 0.190 -14.126 31.954 1.00 . A A . 494 ALA N 1 1
15 47891 1 1 170 ALA O O -1.296 -13.188 29.929 1.00 . A A . 494 ALA O 1 1
15 47892 1 1 171 LEU C C -5.483 -12.807 30.416 1.00 . A A . 495 LEU C 1 1
15 47893 1 1 171 LEU CA C -4.072 -13.049 29.856 1.00 . A A . 495 LEU CA 1 1
15 47894 1 1 171 LEU CB C -3.931 -13.628 28.447 1.00 . A A . 495 LEU CB 1 1
15 47895 1 1 171 LEU CD1 C -5.469 -15.597 28.870 1.00 . A A . 495 LEU CD1 1 1
15 47896 1 1 171 LEU CD2 C -6.019 -13.682 27.245 1.00 . A A . 495 LEU CD2 1 1
15 47897 1 1 171 LEU CG C -4.956 -14.576 27.862 1.00 . A A . 495 LEU CG 1 1
15 47898 1 1 171 LEU H H -3.764 -14.488 31.390 1.00 . A A . 495 LEU H 1 1
15 47899 1 1 171 LEU HA H -3.627 -12.057 29.781 1.00 . A A . 495 LEU HA 1 1
15 47900 1 1 171 LEU HB2 H -3.893 -12.787 27.754 1.00 . A A . 495 LEU HB2 1 1
15 47901 1 1 171 LEU HB3 H -2.966 -14.132 28.398 1.00 . A A . 495 LEU HB3 1 1
15 47902 1 1 171 LEU HD11 H -5.996 -16.393 28.343 1.00 . A A . 495 LEU HD11 1 1
15 47903 1 1 171 LEU HD12 H -4.618 -16.020 29.406 1.00 . A A . 495 LEU HD12 1 1
15 47904 1 1 171 LEU HD13 H -6.144 -15.127 29.583 1.00 . A A . 495 LEU HD13 1 1
15 47905 1 1 171 LEU HD21 H -5.553 -12.984 26.550 1.00 . A A . 495 LEU HD21 1 1
15 47906 1 1 171 LEU HD22 H -6.716 -14.292 26.671 1.00 . A A . 495 LEU HD22 1 1
15 47907 1 1 171 LEU HD23 H -6.524 -13.103 28.018 1.00 . A A . 495 LEU HD23 1 1
15 47908 1 1 171 LEU HG H -4.475 -15.120 27.049 1.00 . A A . 495 LEU HG 1 1
15 47909 1 1 171 LEU N N -3.275 -13.868 30.759 1.00 . A A . 495 LEU N 1 1
15 47910 1 1 171 LEU O O -5.936 -13.564 31.271 1.00 . A A . 495 LEU O 1 1
15 47911 1 1 172 LEU C C -8.484 -11.159 29.282 1.00 . A A . 496 LEU C 1 1
15 47912 1 1 172 LEU CA C -7.499 -11.379 30.438 1.00 . A A . 496 LEU CA 1 1
15 47913 1 1 172 LEU CB C -7.440 -10.073 31.249 1.00 . A A . 496 LEU CB 1 1
15 47914 1 1 172 LEU CD1 C -5.442 -8.732 31.954 1.00 . A A . 496 LEU CD1 1 1
15 47915 1 1 172 LEU CD2 C -6.840 -9.868 33.658 1.00 . A A . 496 LEU CD2 1 1
15 47916 1 1 172 LEU CG C -6.282 -9.979 32.243 1.00 . A A . 496 LEU CG 1 1
15 47917 1 1 172 LEU H H -5.759 -11.187 29.224 1.00 . A A . 496 LEU H 1 1
15 47918 1 1 172 LEU HA H -7.849 -12.173 31.098 1.00 . A A . 496 LEU HA 1 1
15 47919 1 1 172 LEU HB2 H -7.363 -9.232 30.561 1.00 . A A . 496 LEU HB2 1 1
15 47920 1 1 172 LEU HB3 H -8.390 -9.950 31.770 1.00 . A A . 496 LEU HB3 1 1
15 47921 1 1 172 LEU HD11 H -5.057 -8.762 30.935 1.00 . A A . 496 LEU HD11 1 1
15 47922 1 1 172 LEU HD12 H -6.050 -7.835 32.067 1.00 . A A . 496 LEU HD12 1 1
15 47923 1 1 172 LEU HD13 H -4.605 -8.681 32.652 1.00 . A A . 496 LEU HD13 1 1
15 47924 1 1 172 LEU HD21 H -7.458 -10.740 33.870 1.00 . A A . 496 LEU HD21 1 1
15 47925 1 1 172 LEU HD22 H -6.016 -9.832 34.369 1.00 . A A . 496 LEU HD22 1 1
15 47926 1 1 172 LEU HD23 H -7.443 -8.964 33.748 1.00 . A A . 496 LEU HD23 1 1
15 47927 1 1 172 LEU HG H -5.649 -10.864 32.179 1.00 . A A . 496 LEU HG 1 1
15 47928 1 1 172 LEU N N -6.175 -11.759 29.945 1.00 . A A . 496 LEU N 1 1
15 47929 1 1 172 LEU O O -8.067 -10.739 28.205 1.00 . A A . 496 LEU O 1 1
15 47930 1 1 173 GLN C C -11.918 -10.222 29.029 1.00 . A A . 497 GLN C 1 1
15 47931 1 1 173 GLN CA C -10.812 -11.118 28.485 1.00 . A A . 497 GLN CA 1 1
15 47932 1 1 173 GLN CB C -11.474 -12.374 27.897 1.00 . A A . 497 GLN CB 1 1
15 47933 1 1 173 GLN CD C -12.160 -12.453 25.488 1.00 . A A . 497 GLN CD 1 1
15 47934 1 1 173 GLN CG C -11.007 -12.649 26.462 1.00 . A A . 497 GLN CG 1 1
15 47935 1 1 173 GLN H H -10.033 -11.881 30.355 1.00 . A A . 497 GLN H 1 1
15 47936 1 1 173 GLN HA H -10.342 -10.590 27.654 1.00 . A A . 497 GLN HA 1 1
15 47937 1 1 173 GLN HB2 H -11.312 -13.238 28.543 1.00 . A A . 497 GLN HB2 1 1
15 47938 1 1 173 GLN HB3 H -12.553 -12.221 27.880 1.00 . A A . 497 GLN HB3 1 1
15 47939 1 1 173 GLN HE21 H -12.354 -10.526 26.080 1.00 . A A . 497 GLN HE21 1 1
15 47940 1 1 173 GLN HE22 H -13.519 -11.076 24.888 1.00 . A A . 497 GLN HE22 1 1
15 47941 1 1 173 GLN HG2 H -10.200 -11.967 26.192 1.00 . A A . 497 GLN HG2 1 1
15 47942 1 1 173 GLN HG3 H -10.658 -13.676 26.364 1.00 . A A . 497 GLN HG3 1 1
15 47943 1 1 173 GLN N N -9.780 -11.430 29.487 1.00 . A A . 497 GLN N 1 1
15 47944 1 1 173 GLN NE2 N -12.720 -11.252 25.481 1.00 . A A . 497 GLN NE2 1 1
15 47945 1 1 173 GLN O O -12.657 -10.629 29.919 1.00 . A A . 497 GLN O 1 1
15 47946 1 1 173 GLN OE1 O -12.535 -13.366 24.754 1.00 . A A . 497 GLN OE1 1 1
15 47947 1 1 174 MET C C -14.345 -8.457 27.938 1.00 . A A . 498 MET C 1 1
15 47948 1 1 174 MET CA C -13.133 -8.103 28.801 1.00 . A A . 498 MET CA 1 1
15 47949 1 1 174 MET CB C -12.714 -6.655 28.551 1.00 . A A . 498 MET CB 1 1
15 47950 1 1 174 MET CE C -14.246 -6.552 31.645 1.00 . A A . 498 MET CE 1 1
15 47951 1 1 174 MET CG C -12.161 -6.001 29.820 1.00 . A A . 498 MET CG 1 1
15 47952 1 1 174 MET H H -11.334 -8.720 27.811 1.00 . A A . 498 MET H 1 1
15 47953 1 1 174 MET HA H -13.409 -8.219 29.848 1.00 . A A . 498 MET HA 1 1
15 47954 1 1 174 MET HB2 H -11.951 -6.652 27.772 1.00 . A A . 498 MET HB2 1 1
15 47955 1 1 174 MET HB3 H -13.566 -6.074 28.198 1.00 . A A . 498 MET HB3 1 1
15 47956 1 1 174 MET HE1 H -13.546 -7.340 31.924 1.00 . A A . 498 MET HE1 1 1
15 47957 1 1 174 MET HE2 H -14.748 -6.181 32.537 1.00 . A A . 498 MET HE2 1 1
15 47958 1 1 174 MET HE3 H -14.972 -6.950 30.935 1.00 . A A . 498 MET HE3 1 1
15 47959 1 1 174 MET HG2 H -11.612 -6.750 30.391 1.00 . A A . 498 MET HG2 1 1
15 47960 1 1 174 MET HG3 H -11.448 -5.228 29.531 1.00 . A A . 498 MET HG3 1 1
15 47961 1 1 174 MET N N -12.027 -9.009 28.488 1.00 . A A . 498 MET N 1 1
15 47962 1 1 174 MET O O -14.226 -9.188 26.956 1.00 . A A . 498 MET O 1 1
15 47963 1 1 174 MET SD S -13.360 -5.165 30.897 1.00 . A A . 498 MET SD 1 1
15 47964 1 1 175 ALA C C -16.845 -7.612 26.245 1.00 . A A . 499 ALA C 1 1
15 47965 1 1 175 ALA CA C -16.759 -8.255 27.624 1.00 . A A . 499 ALA CA 1 1
15 47966 1 1 175 ALA CB C -17.931 -7.764 28.471 1.00 . A A . 499 ALA CB 1 1
15 47967 1 1 175 ALA H H -15.555 -7.302 29.097 1.00 . A A . 499 ALA H 1 1
15 47968 1 1 175 ALA HA H -16.820 -9.337 27.499 1.00 . A A . 499 ALA HA 1 1
15 47969 1 1 175 ALA HB1 H -18.862 -8.006 27.959 1.00 . A A . 499 ALA HB1 1 1
15 47970 1 1 175 ALA HB2 H -17.925 -8.251 29.445 1.00 . A A . 499 ALA HB2 1 1
15 47971 1 1 175 ALA HB3 H -17.860 -6.684 28.602 1.00 . A A . 499 ALA HB3 1 1
15 47972 1 1 175 ALA N N -15.518 -7.935 28.311 1.00 . A A . 499 ALA N 1 1
15 47973 1 1 175 ALA O O -17.526 -8.129 25.360 1.00 . A A . 499 ALA O 1 1
15 47974 1 1 176 THR C C -14.807 -5.075 24.578 1.00 . A A . 500 THR C 1 1
15 47975 1 1 176 THR CA C -16.137 -5.800 24.765 1.00 . A A . 500 THR CA 1 1
15 47976 1 1 176 THR CB C -17.311 -4.826 24.669 1.00 . A A . 500 THR CB 1 1
15 47977 1 1 176 THR CG2 C -17.227 -3.754 25.748 1.00 . A A . 500 THR CG2 1 1
15 47978 1 1 176 THR H H -15.633 -6.087 26.816 1.00 . A A . 500 THR H 1 1
15 47979 1 1 176 THR HA H -16.243 -6.544 23.975 1.00 . A A . 500 THR HA 1 1
15 47980 1 1 176 THR HB H -18.240 -5.382 24.791 1.00 . A A . 500 THR HB 1 1
15 47981 1 1 176 THR HG1 H -18.102 -3.655 23.345 1.00 . A A . 500 THR HG1 1 1
15 47982 1 1 176 THR HG21 H -16.300 -3.190 25.643 1.00 . A A . 500 THR HG21 1 1
15 47983 1 1 176 THR HG22 H -18.079 -3.079 25.663 1.00 . A A . 500 THR HG22 1 1
15 47984 1 1 176 THR HG23 H -17.251 -4.230 26.729 1.00 . A A . 500 THR HG23 1 1
15 47985 1 1 176 THR N N -16.158 -6.486 26.051 1.00 . A A . 500 THR N 1 1
15 47986 1 1 176 THR O O -14.103 -4.809 25.549 1.00 . A A . 500 THR O 1 1
15 47987 1 1 176 THR OG1 O -17.314 -4.200 23.402 1.00 . A A . 500 THR OG1 1 1
15 47988 1 1 177 VAL C C -12.982 -2.799 23.601 1.00 . A A . 501 VAL C 1 1
15 47989 1 1 177 VAL CA C -13.191 -4.161 22.960 1.00 . A A . 501 VAL CA 1 1
15 47990 1 1 177 VAL CB C -13.147 -3.977 21.445 1.00 . A A . 501 VAL CB 1 1
15 47991 1 1 177 VAL CG1 C -11.797 -3.422 21.014 1.00 . A A . 501 VAL CG1 1 1
15 47992 1 1 177 VAL CG2 C -13.342 -5.324 20.766 1.00 . A A . 501 VAL CG2 1 1
15 47993 1 1 177 VAL H H -15.128 -4.942 22.586 1.00 . A A . 501 VAL H 1 1
15 47994 1 1 177 VAL HA H -12.386 -4.834 23.257 1.00 . A A . 501 VAL HA 1 1
15 47995 1 1 177 VAL HB H -13.933 -3.285 21.141 1.00 . A A . 501 VAL HB 1 1
15 47996 1 1 177 VAL HG11 H -11.755 -3.371 19.927 1.00 . A A . 501 VAL HG11 1 1
15 47997 1 1 177 VAL HG12 H -11.664 -2.420 21.423 1.00 . A A . 501 VAL HG12 1 1
15 47998 1 1 177 VAL HG13 H -11.007 -4.076 21.383 1.00 . A A . 501 VAL HG13 1 1
15 47999 1 1 177 VAL HG21 H -14.319 -5.718 21.043 1.00 . A A . 501 VAL HG21 1 1
15 48000 1 1 177 VAL HG22 H -13.294 -5.194 19.684 1.00 . A A . 501 VAL HG22 1 1
15 48001 1 1 177 VAL HG23 H -12.551 -5.996 21.095 1.00 . A A . 501 VAL HG23 1 1
15 48002 1 1 177 VAL N N -14.467 -4.756 23.327 1.00 . A A . 501 VAL N 1 1
15 48003 1 1 177 VAL O O -11.867 -2.465 23.989 1.00 . A A . 501 VAL O 1 1
15 48004 1 1 178 GLU C C -13.584 -0.738 25.773 1.00 . A A . 502 GLU C 1 1
15 48005 1 1 178 GLU CA C -13.927 -0.676 24.283 1.00 . A A . 502 GLU CA 1 1
15 48006 1 1 178 GLU CB C -15.204 0.131 24.009 1.00 . A A . 502 GLU CB 1 1
15 48007 1 1 178 GLU CD C -17.710 0.258 24.080 1.00 . A A . 502 GLU CD 1 1
15 48008 1 1 178 GLU CG C -16.484 -0.570 24.459 1.00 . A A . 502 GLU CG 1 1
15 48009 1 1 178 GLU H H -14.941 -2.342 23.384 1.00 . A A . 502 GLU H 1 1
15 48010 1 1 178 GLU HA H -13.100 -0.183 23.772 1.00 . A A . 502 GLU HA 1 1
15 48011 1 1 178 GLU HB2 H -15.138 1.095 24.515 1.00 . A A . 502 GLU HB2 1 1
15 48012 1 1 178 GLU HB3 H -15.269 0.303 22.935 1.00 . A A . 502 GLU HB3 1 1
15 48013 1 1 178 GLU HG2 H -16.554 -1.544 23.977 1.00 . A A . 502 GLU HG2 1 1
15 48014 1 1 178 GLU HG3 H -16.462 -0.707 25.540 1.00 . A A . 502 GLU HG3 1 1
15 48015 1 1 178 GLU N N -14.046 -2.008 23.712 1.00 . A A . 502 GLU N 1 1
15 48016 1 1 178 GLU O O -12.683 -0.043 26.254 1.00 . A A . 502 GLU O 1 1
15 48017 1 1 178 GLU OE1 O -18.214 0.065 22.951 1.00 . A A . 502 GLU OE1 1 1
15 48018 1 1 178 GLU OE2 O -18.137 1.080 24.926 1.00 . A A . 502 GLU OE2 1 1
15 48019 1 1 179 GLU C C -12.690 -2.522 28.034 1.00 . A A . 503 GLU C 1 1
15 48020 1 1 179 GLU CA C -14.011 -1.779 27.921 1.00 . A A . 503 GLU CA 1 1
15 48021 1 1 179 GLU CB C -15.139 -2.584 28.575 1.00 . A A . 503 GLU CB 1 1
15 48022 1 1 179 GLU CD C -17.674 -2.711 28.831 1.00 . A A . 503 GLU CD 1 1
15 48023 1 1 179 GLU CG C -16.474 -1.837 28.467 1.00 . A A . 503 GLU CG 1 1
15 48024 1 1 179 GLU H H -15.053 -2.118 26.107 1.00 . A A . 503 GLU H 1 1
15 48025 1 1 179 GLU HA H -13.916 -0.814 28.418 1.00 . A A . 503 GLU HA 1 1
15 48026 1 1 179 GLU HB2 H -15.208 -3.549 28.074 1.00 . A A . 503 GLU HB2 1 1
15 48027 1 1 179 GLU HB3 H -14.914 -2.736 29.630 1.00 . A A . 503 GLU HB3 1 1
15 48028 1 1 179 GLU HG2 H -16.444 -0.963 29.116 1.00 . A A . 503 GLU HG2 1 1
15 48029 1 1 179 GLU HG3 H -16.616 -1.502 27.439 1.00 . A A . 503 GLU HG3 1 1
15 48030 1 1 179 GLU N N -14.300 -1.585 26.518 1.00 . A A . 503 GLU N 1 1
15 48031 1 1 179 GLU O O -12.037 -2.425 29.060 1.00 . A A . 503 GLU O 1 1
15 48032 1 1 179 GLU OE1 O -17.472 -3.918 29.088 1.00 . A A . 503 GLU OE1 1 1
15 48033 1 1 179 GLU OE2 O -18.798 -2.158 28.850 1.00 . A A . 503 GLU OE2 1 1
15 48034 1 1 180 ALA C C -9.861 -2.993 26.927 1.00 . A A . 504 ALA C 1 1
15 48035 1 1 180 ALA CA C -11.024 -3.974 26.996 1.00 . A A . 504 ALA CA 1 1
15 48036 1 1 180 ALA CB C -10.999 -4.962 25.834 1.00 . A A . 504 ALA CB 1 1
15 48037 1 1 180 ALA H H -12.875 -3.339 26.178 1.00 . A A . 504 ALA H 1 1
15 48038 1 1 180 ALA HA H -10.921 -4.543 27.920 1.00 . A A . 504 ALA HA 1 1
15 48039 1 1 180 ALA HB1 H -10.111 -5.591 25.898 1.00 . A A . 504 ALA HB1 1 1
15 48040 1 1 180 ALA HB2 H -11.878 -5.604 25.885 1.00 . A A . 504 ALA HB2 1 1
15 48041 1 1 180 ALA HB3 H -10.991 -4.425 24.884 1.00 . A A . 504 ALA HB3 1 1
15 48042 1 1 180 ALA N N -12.287 -3.262 26.996 1.00 . A A . 504 ALA N 1 1
15 48043 1 1 180 ALA O O -8.973 -3.054 27.778 1.00 . A A . 504 ALA O 1 1
15 48044 1 1 181 ILE C C -8.788 -0.258 27.115 1.00 . A A . 505 ILE C 1 1
15 48045 1 1 181 ILE CA C -8.796 -1.098 25.841 1.00 . A A . 505 ILE CA 1 1
15 48046 1 1 181 ILE CB C -8.940 -0.246 24.564 1.00 . A A . 505 ILE CB 1 1
15 48047 1 1 181 ILE CD1 C -8.053 2.168 24.271 1.00 . A A . 505 ILE CD1 1 1
15 48048 1 1 181 ILE CG1 C -7.714 0.677 24.408 1.00 . A A . 505 ILE CG1 1 1
15 48049 1 1 181 ILE CG2 C -10.264 0.522 24.502 1.00 . A A . 505 ILE CG2 1 1
15 48050 1 1 181 ILE H H -10.592 -2.106 25.244 1.00 . A A . 505 ILE H 1 1
15 48051 1 1 181 ILE HA H -7.845 -1.628 25.789 1.00 . A A . 505 ILE HA 1 1
15 48052 1 1 181 ILE HB H -8.941 -0.929 23.714 1.00 . A A . 505 ILE HB 1 1
15 48053 1 1 181 ILE HD11 H -8.651 2.341 23.377 1.00 . A A . 505 ILE HD11 1 1
15 48054 1 1 181 ILE HD12 H -8.593 2.506 25.156 1.00 . A A . 505 ILE HD12 1 1
15 48055 1 1 181 ILE HD13 H -7.129 2.738 24.170 1.00 . A A . 505 ILE HD13 1 1
15 48056 1 1 181 ILE HG12 H -7.055 0.550 25.266 1.00 . A A . 505 ILE HG12 1 1
15 48057 1 1 181 ILE HG13 H -7.161 0.373 23.519 1.00 . A A . 505 ILE HG13 1 1
15 48058 1 1 181 ILE HG21 H -10.334 1.242 25.318 1.00 . A A . 505 ILE HG21 1 1
15 48059 1 1 181 ILE HG22 H -10.339 1.052 23.553 1.00 . A A . 505 ILE HG22 1 1
15 48060 1 1 181 ILE HG23 H -11.089 -0.187 24.563 1.00 . A A . 505 ILE HG23 1 1
15 48061 1 1 181 ILE N N -9.854 -2.096 25.936 1.00 . A A . 505 ILE N 1 1
15 48062 1 1 181 ILE O O -7.731 0.022 27.683 1.00 . A A . 505 ILE O 1 1
15 48063 1 1 182 GLN C C -9.661 0.213 30.022 1.00 . A A . 506 GLN C 1 1
15 48064 1 1 182 GLN CA C -9.987 1.009 28.753 1.00 . A A . 506 GLN CA 1 1
15 48065 1 1 182 GLN CB C -11.335 1.722 28.790 1.00 . A A . 506 GLN CB 1 1
15 48066 1 1 182 GLN CD C -10.377 3.637 30.133 1.00 . A A . 506 GLN CD 1 1
15 48067 1 1 182 GLN CG C -11.482 2.587 30.041 1.00 . A A . 506 GLN CG 1 1
15 48068 1 1 182 GLN H H -10.838 -0.122 27.149 1.00 . A A . 506 GLN H 1 1
15 48069 1 1 182 GLN HA H -9.211 1.766 28.639 1.00 . A A . 506 GLN HA 1 1
15 48070 1 1 182 GLN HB2 H -11.394 2.353 27.903 1.00 . A A . 506 GLN HB2 1 1
15 48071 1 1 182 GLN HB3 H -12.132 0.979 28.764 1.00 . A A . 506 GLN HB3 1 1
15 48072 1 1 182 GLN HE21 H -9.875 3.037 32.010 1.00 . A A . 506 GLN HE21 1 1
15 48073 1 1 182 GLN HE22 H -8.953 4.382 31.366 1.00 . A A . 506 GLN HE22 1 1
15 48074 1 1 182 GLN HG2 H -12.449 3.088 30.023 1.00 . A A . 506 GLN HG2 1 1
15 48075 1 1 182 GLN HG3 H -11.459 1.944 30.921 1.00 . A A . 506 GLN HG3 1 1
15 48076 1 1 182 GLN N N -9.970 0.150 27.587 1.00 . A A . 506 GLN N 1 1
15 48077 1 1 182 GLN NE2 N -9.680 3.690 31.264 1.00 . A A . 506 GLN NE2 1 1
15 48078 1 1 182 GLN O O -9.167 0.779 30.996 1.00 . A A . 506 GLN O 1 1
15 48079 1 1 182 GLN OE1 O -10.148 4.394 29.197 1.00 . A A . 506 GLN OE1 1 1
15 48080 1 1 183 ALA C C -8.148 -2.167 31.343 1.00 . A A . 507 ALA C 1 1
15 48081 1 1 183 ALA CA C -9.640 -1.928 31.190 1.00 . A A . 507 ALA CA 1 1
15 48082 1 1 183 ALA CB C -10.354 -3.271 31.060 1.00 . A A . 507 ALA CB 1 1
15 48083 1 1 183 ALA H H -10.339 -1.538 29.222 1.00 . A A . 507 ALA H 1 1
15 48084 1 1 183 ALA HA H -9.999 -1.417 32.083 1.00 . A A . 507 ALA HA 1 1
15 48085 1 1 183 ALA HB1 H -10.103 -3.727 30.103 1.00 . A A . 507 ALA HB1 1 1
15 48086 1 1 183 ALA HB2 H -10.051 -3.930 31.874 1.00 . A A . 507 ALA HB2 1 1
15 48087 1 1 183 ALA HB3 H -11.432 -3.123 31.122 1.00 . A A . 507 ALA HB3 1 1
15 48088 1 1 183 ALA N N -9.927 -1.098 30.032 1.00 . A A . 507 ALA N 1 1
15 48089 1 1 183 ALA O O -7.611 -1.990 32.436 1.00 . A A . 507 ALA O 1 1
15 48090 1 1 184 LEU C C -5.335 -1.459 30.571 1.00 . A A . 508 LEU C 1 1
15 48091 1 1 184 LEU CA C -6.031 -2.799 30.421 1.00 . A A . 508 LEU CA 1 1
15 48092 1 1 184 LEU CB C -5.449 -3.730 29.342 1.00 . A A . 508 LEU CB 1 1
15 48093 1 1 184 LEU CD1 C -5.973 -2.527 27.184 1.00 . A A . 508 LEU CD1 1 1
15 48094 1 1 184 LEU CD2 C -3.732 -2.203 28.186 1.00 . A A . 508 LEU CD2 1 1
15 48095 1 1 184 LEU CG C -4.892 -3.183 28.017 1.00 . A A . 508 LEU CG 1 1
15 48096 1 1 184 LEU H H -7.906 -2.708 29.378 1.00 . A A . 508 LEU H 1 1
15 48097 1 1 184 LEU HA H -5.887 -3.312 31.372 1.00 . A A . 508 LEU HA 1 1
15 48098 1 1 184 LEU HB2 H -4.613 -4.248 29.813 1.00 . A A . 508 LEU HB2 1 1
15 48099 1 1 184 LEU HB3 H -6.207 -4.479 29.110 1.00 . A A . 508 LEU HB3 1 1
15 48100 1 1 184 LEU HD11 H -6.442 -1.746 27.784 1.00 . A A . 508 LEU HD11 1 1
15 48101 1 1 184 LEU HD12 H -5.537 -2.095 26.283 1.00 . A A . 508 LEU HD12 1 1
15 48102 1 1 184 LEU HD13 H -6.719 -3.270 26.905 1.00 . A A . 508 LEU HD13 1 1
15 48103 1 1 184 LEU HD21 H -4.093 -1.219 28.486 1.00 . A A . 508 LEU HD21 1 1
15 48104 1 1 184 LEU HD22 H -3.040 -2.586 28.936 1.00 . A A . 508 LEU HD22 1 1
15 48105 1 1 184 LEU HD23 H -3.208 -2.102 27.236 1.00 . A A . 508 LEU HD23 1 1
15 48106 1 1 184 LEU HG H -4.511 -4.036 27.455 1.00 . A A . 508 LEU HG 1 1
15 48107 1 1 184 LEU N N -7.457 -2.570 30.272 1.00 . A A . 508 LEU N 1 1
15 48108 1 1 184 LEU O O -4.283 -1.419 31.187 1.00 . A A . 508 LEU O 1 1
15 48109 1 1 185 ILE C C -5.456 1.307 31.779 1.00 . A A . 509 ILE C 1 1
15 48110 1 1 185 ILE CA C -5.329 0.948 30.303 1.00 . A A . 509 ILE CA 1 1
15 48111 1 1 185 ILE CB C -6.028 1.989 29.428 1.00 . A A . 509 ILE CB 1 1
15 48112 1 1 185 ILE CD1 C -6.053 2.763 27.043 1.00 . A A . 509 ILE CD1 1 1
15 48113 1 1 185 ILE CG1 C -5.220 2.112 28.139 1.00 . A A . 509 ILE CG1 1 1
15 48114 1 1 185 ILE CG2 C -6.160 3.347 30.115 1.00 . A A . 509 ILE CG2 1 1
15 48115 1 1 185 ILE H H -6.708 -0.441 29.432 1.00 . A A . 509 ILE H 1 1
15 48116 1 1 185 ILE HA H -4.267 0.936 30.056 1.00 . A A . 509 ILE HA 1 1
15 48117 1 1 185 ILE HB H -7.033 1.637 29.195 1.00 . A A . 509 ILE HB 1 1
15 48118 1 1 185 ILE HD11 H -6.991 2.220 26.927 1.00 . A A . 509 ILE HD11 1 1
15 48119 1 1 185 ILE HD12 H -6.274 3.795 27.314 1.00 . A A . 509 ILE HD12 1 1
15 48120 1 1 185 ILE HD13 H -5.494 2.734 26.108 1.00 . A A . 509 ILE HD13 1 1
15 48121 1 1 185 ILE HG12 H -4.337 2.728 28.321 1.00 . A A . 509 ILE HG12 1 1
15 48122 1 1 185 ILE HG13 H -4.889 1.124 27.819 1.00 . A A . 509 ILE HG13 1 1
15 48123 1 1 185 ILE HG21 H -5.176 3.698 30.426 1.00 . A A . 509 ILE HG21 1 1
15 48124 1 1 185 ILE HG22 H -6.597 4.070 29.426 1.00 . A A . 509 ILE HG22 1 1
15 48125 1 1 185 ILE HG23 H -6.818 3.254 30.980 1.00 . A A . 509 ILE HG23 1 1
15 48126 1 1 185 ILE N N -5.897 -0.368 30.030 1.00 . A A . 509 ILE N 1 1
15 48127 1 1 185 ILE O O -4.512 1.833 32.364 1.00 . A A . 509 ILE O 1 1
15 48128 1 1 186 ASP C C -5.946 0.510 34.706 1.00 . A A . 510 ASP C 1 1
15 48129 1 1 186 ASP CA C -6.810 1.375 33.793 1.00 . A A . 510 ASP CA 1 1
15 48130 1 1 186 ASP CB C -8.283 1.200 34.160 1.00 . A A . 510 ASP CB 1 1
15 48131 1 1 186 ASP CG C -8.589 1.837 35.512 1.00 . A A . 510 ASP CG 1 1
15 48132 1 1 186 ASP H H -7.370 0.592 31.891 1.00 . A A . 510 ASP H 1 1
15 48133 1 1 186 ASP HA H -6.527 2.418 33.935 1.00 . A A . 510 ASP HA 1 1
15 48134 1 1 186 ASP HB2 H -8.907 1.667 33.398 1.00 . A A . 510 ASP HB2 1 1
15 48135 1 1 186 ASP HB3 H -8.524 0.137 34.186 1.00 . A A . 510 ASP HB3 1 1
15 48136 1 1 186 ASP N N -6.609 1.028 32.395 1.00 . A A . 510 ASP N 1 1
15 48137 1 1 186 ASP O O -5.493 0.971 35.755 1.00 . A A . 510 ASP O 1 1
15 48138 1 1 186 ASP OD1 O -8.727 3.079 35.544 1.00 . A A . 510 ASP OD1 1 1
15 48139 1 1 186 ASP OD2 O -8.682 1.079 36.502 1.00 . A A . 510 ASP OD2 1 1
15 48140 1 1 187 LEU C C -3.482 -1.800 34.626 1.00 . A A . 511 LEU C 1 1
15 48141 1 1 187 LEU CA C -4.931 -1.684 35.100 1.00 . A A . 511 LEU CA 1 1
15 48142 1 1 187 LEU CB C -5.619 -3.054 35.030 1.00 . A A . 511 LEU CB 1 1
15 48143 1 1 187 LEU CD1 C -7.684 -2.017 36.171 1.00 . A A . 511 LEU CD1 1 1
15 48144 1 1 187 LEU CD2 C -7.608 -4.421 35.708 1.00 . A A . 511 LEU CD2 1 1
15 48145 1 1 187 LEU CG C -6.745 -3.214 36.055 1.00 . A A . 511 LEU CG 1 1
15 48146 1 1 187 LEU H H -6.118 -1.083 33.449 1.00 . A A . 511 LEU H 1 1
15 48147 1 1 187 LEU HA H -4.914 -1.355 36.138 1.00 . A A . 511 LEU HA 1 1
15 48148 1 1 187 LEU HB2 H -6.012 -3.201 34.024 1.00 . A A . 511 LEU HB2 1 1
15 48149 1 1 187 LEU HB3 H -4.880 -3.831 35.230 1.00 . A A . 511 LEU HB3 1 1
15 48150 1 1 187 LEU HD11 H -8.069 -1.762 35.183 1.00 . A A . 511 LEU HD11 1 1
15 48151 1 1 187 LEU HD12 H -8.517 -2.268 36.828 1.00 . A A . 511 LEU HD12 1 1
15 48152 1 1 187 LEU HD13 H -7.151 -1.164 36.592 1.00 . A A . 511 LEU HD13 1 1
15 48153 1 1 187 LEU HD21 H -8.400 -4.532 36.449 1.00 . A A . 511 LEU HD21 1 1
15 48154 1 1 187 LEU HD22 H -8.068 -4.249 34.736 1.00 . A A . 511 LEU HD22 1 1
15 48155 1 1 187 LEU HD23 H -6.990 -5.319 35.704 1.00 . A A . 511 LEU HD23 1 1
15 48156 1 1 187 LEU HG H -6.279 -3.383 37.026 1.00 . A A . 511 LEU HG 1 1
15 48157 1 1 187 LEU N N -5.716 -0.746 34.311 1.00 . A A . 511 LEU N 1 1
15 48158 1 1 187 LEU O O -2.697 -2.472 35.291 1.00 . A A . 511 LEU O 1 1
15 48159 1 1 188 HIS C C -0.637 -1.052 33.982 1.00 . A A . 512 HIS C 1 1
15 48160 1 1 188 HIS CA C -1.749 -1.268 32.953 1.00 . A A . 512 HIS CA 1 1
15 48161 1 1 188 HIS CB C -1.556 -0.292 31.782 1.00 . A A . 512 HIS CB 1 1
15 48162 1 1 188 HIS CD2 C 0.885 -0.755 31.174 1.00 . A A . 512 HIS CD2 1 1
15 48163 1 1 188 HIS CE1 C 0.616 -1.482 29.113 1.00 . A A . 512 HIS CE1 1 1
15 48164 1 1 188 HIS CG C -0.446 -0.734 30.867 1.00 . A A . 512 HIS CG 1 1
15 48165 1 1 188 HIS H H -3.775 -0.635 32.978 1.00 . A A . 512 HIS H 1 1
15 48166 1 1 188 HIS HA H -1.636 -2.277 32.556 1.00 . A A . 512 HIS HA 1 1
15 48167 1 1 188 HIS HB2 H -2.465 -0.207 31.186 1.00 . A A . 512 HIS HB2 1 1
15 48168 1 1 188 HIS HB3 H -1.358 0.709 32.164 1.00 . A A . 512 HIS HB3 1 1
15 48169 1 1 188 HIS HD2 H 1.336 -0.464 32.111 1.00 . A A . 512 HIS HD2 1 1
15 48170 1 1 188 HIS HE1 H 0.831 -1.870 28.128 1.00 . A A . 512 HIS HE1 1 1
15 48171 1 1 188 HIS HE2 H 2.533 -1.358 29.973 1.00 . A A . 512 HIS HE2 1 1
15 48172 1 1 188 HIS N N -3.101 -1.170 33.506 1.00 . A A . 512 HIS N 1 1
15 48173 1 1 188 HIS ND1 N -0.617 -1.192 29.560 1.00 . A A . 512 HIS ND1 1 1
15 48174 1 1 188 HIS NE2 N 1.535 -1.226 30.062 1.00 . A A . 512 HIS NE2 1 1
15 48175 1 1 188 HIS O O 0.451 -1.597 33.814 1.00 . A A . 512 HIS O 1 1
15 48176 1 1 189 ASN C C -0.376 -0.440 37.447 1.00 . A A . 513 ASN C 1 1
15 48177 1 1 189 ASN CA C 0.139 -0.046 36.056 1.00 . A A . 513 ASN CA 1 1
15 48178 1 1 189 ASN CB C 0.599 1.418 36.034 1.00 . A A . 513 ASN CB 1 1
15 48179 1 1 189 ASN CG C 2.001 1.573 36.617 1.00 . A A . 513 ASN CG 1 1
15 48180 1 1 189 ASN H H -1.784 0.167 35.141 1.00 . A A . 513 ASN H 1 1
15 48181 1 1 189 ASN HA H 0.993 -0.672 35.800 1.00 . A A . 513 ASN HA 1 1
15 48182 1 1 189 ASN HB2 H 0.603 1.809 35.017 1.00 . A A . 513 ASN HB2 1 1
15 48183 1 1 189 ASN HB3 H -0.101 2.019 36.616 1.00 . A A . 513 ASN HB3 1 1
15 48184 1 1 189 ASN HD21 H 2.119 3.502 35.967 1.00 . A A . 513 ASN HD21 1 1
15 48185 1 1 189 ASN HD22 H 3.525 2.898 36.815 1.00 . A A . 513 ASN HD22 1 1
15 48186 1 1 189 ASN N N -0.883 -0.277 35.042 1.00 . A A . 513 ASN N 1 1
15 48187 1 1 189 ASN ND2 N 2.593 2.754 36.452 1.00 . A A . 513 ASN ND2 1 1
15 48188 1 1 189 ASN O O -0.093 0.248 38.427 1.00 . A A . 513 ASN O 1 1
15 48189 1 1 189 ASN OD1 O 2.556 0.646 37.204 1.00 . A A . 513 ASN OD1 1 1
15 48190 1 1 190 TYR C C -1.569 -3.313 39.233 1.00 . A A . 514 TYR C 1 1
15 48191 1 1 190 TYR CA C -1.826 -1.874 38.785 1.00 . A A . 514 TYR CA 1 1
15 48192 1 1 190 TYR CB C -3.317 -1.595 38.597 1.00 . A A . 514 TYR CB 1 1
15 48193 1 1 190 TYR CD1 C -3.461 -1.475 41.132 1.00 . A A . 514 TYR CD1 1 1
15 48194 1 1 190 TYR CD2 C -5.394 -0.860 39.790 1.00 . A A . 514 TYR CD2 1 1
15 48195 1 1 190 TYR CE1 C -4.168 -1.176 42.300 1.00 . A A . 514 TYR CE1 1 1
15 48196 1 1 190 TYR CE2 C -6.113 -0.569 40.956 1.00 . A A . 514 TYR CE2 1 1
15 48197 1 1 190 TYR CG C -4.069 -1.308 39.876 1.00 . A A . 514 TYR CG 1 1
15 48198 1 1 190 TYR CZ C -5.502 -0.719 42.218 1.00 . A A . 514 TYR CZ 1 1
15 48199 1 1 190 TYR H H -1.262 -2.139 36.751 1.00 . A A . 514 TYR H 1 1
15 48200 1 1 190 TYR HA H -1.455 -1.204 39.561 1.00 . A A . 514 TYR HA 1 1
15 48201 1 1 190 TYR HB2 H -3.418 -0.715 37.961 1.00 . A A . 514 TYR HB2 1 1
15 48202 1 1 190 TYR HB3 H -3.787 -2.436 38.088 1.00 . A A . 514 TYR HB3 1 1
15 48203 1 1 190 TYR HD1 H -2.444 -1.827 41.218 1.00 . A A . 514 TYR HD1 1 1
15 48204 1 1 190 TYR HD2 H -5.859 -0.741 38.823 1.00 . A A . 514 TYR HD2 1 1
15 48205 1 1 190 TYR HE1 H -3.676 -1.302 43.254 1.00 . A A . 514 TYR HE1 1 1
15 48206 1 1 190 TYR HE2 H -7.138 -0.238 40.880 1.00 . A A . 514 TYR HE2 1 1
15 48207 1 1 190 TYR HH H -5.681 -0.556 44.154 1.00 . A A . 514 TYR HH 1 1
15 48208 1 1 190 TYR N N -1.136 -1.534 37.550 1.00 . A A . 514 TYR N 1 1
15 48209 1 1 190 TYR O O -2.274 -4.238 38.830 1.00 . A A . 514 TYR O 1 1
15 48210 1 1 190 TYR OH O -6.195 -0.424 43.354 1.00 . A A . 514 TYR OH 1 1
15 48211 1 1 191 ASN C C 0.596 -4.717 41.913 1.00 . A A . 515 ASN C 1 1
15 48212 1 1 191 ASN CA C -0.166 -4.808 40.591 1.00 . A A . 515 ASN CA 1 1
15 48213 1 1 191 ASN CB C 0.739 -5.502 39.577 1.00 . A A . 515 ASN CB 1 1
15 48214 1 1 191 ASN CG C 2.113 -4.856 39.512 1.00 . A A . 515 ASN CG 1 1
15 48215 1 1 191 ASN H H -0.019 -2.688 40.371 1.00 . A A . 515 ASN H 1 1
15 48216 1 1 191 ASN HA H -1.067 -5.404 40.741 1.00 . A A . 515 ASN HA 1 1
15 48217 1 1 191 ASN HB2 H 0.854 -6.545 39.872 1.00 . A A . 515 ASN HB2 1 1
15 48218 1 1 191 ASN HB3 H 0.269 -5.465 38.594 1.00 . A A . 515 ASN HB3 1 1
15 48219 1 1 191 ASN HD21 H 1.315 -3.044 39.050 1.00 . A A . 515 ASN HD21 1 1
15 48220 1 1 191 ASN HD22 H 3.057 -3.086 39.183 1.00 . A A . 515 ASN HD22 1 1
15 48221 1 1 191 ASN N N -0.547 -3.497 40.076 1.00 . A A . 515 ASN N 1 1
15 48222 1 1 191 ASN ND2 N 2.166 -3.558 39.230 1.00 . A A . 515 ASN ND2 1 1
15 48223 1 1 191 ASN O O 0.516 -5.628 42.734 1.00 . A A . 515 ASN O 1 1
15 48224 1 1 191 ASN OD1 O 3.125 -5.519 39.720 1.00 . A A . 515 ASN OD1 1 1
15 48225 1 1 192 LEU C C 2.979 -4.531 43.715 1.00 . A A . 516 LEU C 1 1
15 48226 1 1 192 LEU CA C 2.090 -3.347 43.322 1.00 . A A . 516 LEU CA 1 1
15 48227 1 1 192 LEU CB C 1.118 -2.936 44.432 1.00 . A A . 516 LEU CB 1 1
15 48228 1 1 192 LEU CD1 C -0.853 -1.560 45.101 1.00 . A A . 516 LEU CD1 1 1
15 48229 1 1 192 LEU CD2 C 0.560 -0.775 43.216 1.00 . A A . 516 LEU CD2 1 1
15 48230 1 1 192 LEU CG C 0.003 -2.011 43.917 1.00 . A A . 516 LEU CG 1 1
15 48231 1 1 192 LEU H H 1.386 -2.922 41.380 1.00 . A A . 516 LEU H 1 1
15 48232 1 1 192 LEU HA H 2.745 -2.501 43.113 1.00 . A A . 516 LEU HA 1 1
15 48233 1 1 192 LEU HB2 H 0.646 -3.829 44.843 1.00 . A A . 516 LEU HB2 1 1
15 48234 1 1 192 LEU HB3 H 1.674 -2.433 45.222 1.00 . A A . 516 LEU HB3 1 1
15 48235 1 1 192 LEU HD11 H -1.658 -0.916 44.746 1.00 . A A . 516 LEU HD11 1 1
15 48236 1 1 192 LEU HD12 H -1.285 -2.435 45.588 1.00 . A A . 516 LEU HD12 1 1
15 48237 1 1 192 LEU HD13 H -0.240 -1.013 45.817 1.00 . A A . 516 LEU HD13 1 1
15 48238 1 1 192 LEU HD21 H 1.231 -0.237 43.884 1.00 . A A . 516 LEU HD21 1 1
15 48239 1 1 192 LEU HD22 H 1.097 -1.064 42.313 1.00 . A A . 516 LEU HD22 1 1
15 48240 1 1 192 LEU HD23 H -0.264 -0.121 42.928 1.00 . A A . 516 LEU HD23 1 1
15 48241 1 1 192 LEU HG H -0.621 -2.560 43.213 1.00 . A A . 516 LEU HG 1 1
15 48242 1 1 192 LEU N N 1.333 -3.618 42.111 1.00 . A A . 516 LEU N 1 1
15 48243 1 1 192 LEU O O 3.040 -4.899 44.887 1.00 . A A . 516 LEU O 1 1
15 48244 1 1 193 GLY C C 5.848 -6.289 42.396 1.00 . A A . 517 GLY C 1 1
15 48245 1 1 193 GLY CA C 4.424 -6.360 42.942 1.00 . A A . 517 GLY CA 1 1
15 48246 1 1 193 GLY H H 3.663 -4.737 41.804 1.00 . A A . 517 GLY H 1 1
15 48247 1 1 193 GLY HA2 H 4.474 -6.583 44.008 1.00 . A A . 517 GLY HA2 1 1
15 48248 1 1 193 GLY HA3 H 3.903 -7.176 42.442 1.00 . A A . 517 GLY HA3 1 1
15 48249 1 1 193 GLY N N 3.669 -5.130 42.734 1.00 . A A . 517 GLY N 1 1
15 48250 1 1 193 GLY O O 6.279 -5.266 41.866 1.00 . A A . 517 GLY O 1 1
15 48251 1 1 194 GLU C C 8.257 -7.415 40.690 1.00 . A A . 518 GLU C 1 1
15 48252 1 1 194 GLU CA C 7.984 -7.522 42.196 1.00 . A A . 518 GLU CA 1 1
15 48253 1 1 194 GLU CB C 8.492 -8.850 42.768 1.00 . A A . 518 GLU CB 1 1
15 48254 1 1 194 GLU CD C 10.481 -10.220 43.487 1.00 . A A . 518 GLU CD 1 1
15 48255 1 1 194 GLU CG C 10.019 -8.955 42.762 1.00 . A A . 518 GLU CG 1 1
15 48256 1 1 194 GLU H H 6.128 -8.227 42.919 1.00 . A A . 518 GLU H 1 1
15 48257 1 1 194 GLU HA H 8.514 -6.708 42.691 1.00 . A A . 518 GLU HA 1 1
15 48258 1 1 194 GLU HB2 H 8.151 -8.937 43.800 1.00 . A A . 518 GLU HB2 1 1
15 48259 1 1 194 GLU HB3 H 8.073 -9.676 42.194 1.00 . A A . 518 GLU HB3 1 1
15 48260 1 1 194 GLU HG2 H 10.380 -8.987 41.733 1.00 . A A . 518 GLU HG2 1 1
15 48261 1 1 194 GLU HG3 H 10.438 -8.080 43.258 1.00 . A A . 518 GLU HG3 1 1
15 48262 1 1 194 GLU N N 6.573 -7.403 42.540 1.00 . A A . 518 GLU N 1 1
15 48263 1 1 194 GLU O O 9.413 -7.383 40.275 1.00 . A A . 518 GLU O 1 1
15 48264 1 1 194 GLU OE1 O 10.566 -11.273 42.819 1.00 . A A . 518 GLU OE1 1 1
15 48265 1 1 194 GLU OE2 O 10.747 -10.122 44.706 1.00 . A A . 518 GLU OE2 1 1
15 48266 1 1 195 ASN C C 6.613 -5.991 37.896 1.00 . A A . 519 ASN C 1 1
15 48267 1 1 195 ASN CA C 7.361 -7.223 38.418 1.00 . A A . 519 ASN CA 1 1
15 48268 1 1 195 ASN CB C 6.936 -8.519 37.727 1.00 . A A . 519 ASN CB 1 1
15 48269 1 1 195 ASN CG C 5.527 -8.943 38.109 1.00 . A A . 519 ASN CG 1 1
15 48270 1 1 195 ASN H H 6.270 -7.400 40.234 1.00 . A A . 519 ASN H 1 1
15 48271 1 1 195 ASN HA H 8.417 -7.068 38.198 1.00 . A A . 519 ASN HA 1 1
15 48272 1 1 195 ASN HB2 H 6.991 -8.392 36.645 1.00 . A A . 519 ASN HB2 1 1
15 48273 1 1 195 ASN HB3 H 7.630 -9.314 38.000 1.00 . A A . 519 ASN HB3 1 1
15 48274 1 1 195 ASN HD21 H 6.183 -10.815 38.516 1.00 . A A . 519 ASN HD21 1 1
15 48275 1 1 195 ASN HD22 H 4.465 -10.538 38.771 1.00 . A A . 519 ASN HD22 1 1
15 48276 1 1 195 ASN N N 7.207 -7.355 39.860 1.00 . A A . 519 ASN N 1 1
15 48277 1 1 195 ASN ND2 N 5.379 -10.205 38.498 1.00 . A A . 519 ASN ND2 1 1
15 48278 1 1 195 ASN O O 6.498 -5.820 36.685 1.00 . A A . 519 ASN O 1 1
15 48279 1 1 195 ASN OD1 O 4.591 -8.153 38.061 1.00 . A A . 519 ASN OD1 1 1
15 48280 1 1 196 HIS C C 4.812 -3.675 37.239 1.00 . A A . 520 HIS C 1 1
15 48281 1 1 196 HIS CA C 5.556 -3.827 38.568 1.00 . A A . 520 HIS CA 1 1
15 48282 1 1 196 HIS CB C 6.632 -2.760 38.797 1.00 . A A . 520 HIS CB 1 1
15 48283 1 1 196 HIS CD2 C 7.985 -3.329 36.695 1.00 . A A . 520 HIS CD2 1 1
15 48284 1 1 196 HIS CE1 C 10.016 -2.962 37.460 1.00 . A A . 520 HIS CE1 1 1
15 48285 1 1 196 HIS CG C 7.901 -2.927 37.995 1.00 . A A . 520 HIS CG 1 1
15 48286 1 1 196 HIS H H 6.141 -5.433 39.788 1.00 . A A . 520 HIS H 1 1
15 48287 1 1 196 HIS HA H 4.810 -3.665 39.345 1.00 . A A . 520 HIS HA 1 1
15 48288 1 1 196 HIS HB2 H 6.201 -1.779 38.591 1.00 . A A . 520 HIS HB2 1 1
15 48289 1 1 196 HIS HB3 H 6.902 -2.773 39.853 1.00 . A A . 520 HIS HB3 1 1
15 48290 1 1 196 HIS HD2 H 7.162 -3.589 36.047 1.00 . A A . 520 HIS HD2 1 1
15 48291 1 1 196 HIS HE1 H 11.093 -2.882 37.501 1.00 . A A . 520 HIS HE1 1 1
15 48292 1 1 196 HIS HE2 H 9.712 -3.595 35.477 1.00 . A A . 520 HIS HE2 1 1
15 48293 1 1 196 HIS N N 6.118 -5.151 38.818 1.00 . A A . 520 HIS N 1 1
15 48294 1 1 196 HIS ND1 N 9.188 -2.691 38.485 1.00 . A A . 520 HIS ND1 1 1
15 48295 1 1 196 HIS NE2 N 9.321 -3.343 36.373 1.00 . A A . 520 HIS NE2 1 1
15 48296 1 1 196 HIS O O 4.982 -2.677 36.542 1.00 . A A . 520 HIS O 1 1
15 48297 1 1 197 HIS C C 3.963 -4.507 34.410 1.00 . A A . 521 HIS C 1 1
15 48298 1 1 197 HIS CA C 3.148 -4.622 35.700 1.00 . A A . 521 HIS CA 1 1
15 48299 1 1 197 HIS CB C 2.079 -3.534 35.836 1.00 . A A . 521 HIS CB 1 1
15 48300 1 1 197 HIS CD2 C 0.223 -4.431 34.333 1.00 . A A . 521 HIS CD2 1 1
15 48301 1 1 197 HIS CE1 C -1.308 -4.835 35.863 1.00 . A A . 521 HIS CE1 1 1
15 48302 1 1 197 HIS CG C 0.706 -4.078 35.559 1.00 . A A . 521 HIS CG 1 1
15 48303 1 1 197 HIS H H 3.930 -5.482 37.475 1.00 . A A . 521 HIS H 1 1
15 48304 1 1 197 HIS HA H 2.616 -5.573 35.655 1.00 . A A . 521 HIS HA 1 1
15 48305 1 1 197 HIS HB2 H 2.091 -3.132 36.849 1.00 . A A . 521 HIS HB2 1 1
15 48306 1 1 197 HIS HB3 H 2.290 -2.707 35.160 1.00 . A A . 521 HIS HB3 1 1
15 48307 1 1 197 HIS HD2 H 0.748 -4.347 33.393 1.00 . A A . 521 HIS HD2 1 1
15 48308 1 1 197 HIS HE1 H -2.234 -5.142 36.322 1.00 . A A . 521 HIS HE1 1 1
15 48309 1 1 197 HIS HE2 H -1.682 -5.252 33.839 1.00 . A A . 521 HIS HE2 1 1
15 48310 1 1 197 HIS N N 3.987 -4.663 36.888 1.00 . A A . 521 HIS N 1 1
15 48311 1 1 197 HIS ND1 N -0.265 -4.321 36.531 1.00 . A A . 521 HIS ND1 1 1
15 48312 1 1 197 HIS NE2 N -1.048 -4.905 34.545 1.00 . A A . 521 HIS NE2 1 1
15 48313 1 1 197 HIS O O 3.872 -3.512 33.695 1.00 . A A . 521 HIS O 1 1
15 48314 1 1 198 LEU C C 4.855 -5.116 31.688 1.00 . A A . 522 LEU C 1 1
15 48315 1 1 198 LEU CA C 5.628 -5.540 32.943 1.00 . A A . 522 LEU CA 1 1
15 48316 1 1 198 LEU CB C 6.310 -6.911 32.805 1.00 . A A . 522 LEU CB 1 1
15 48317 1 1 198 LEU CD1 C 8.196 -5.991 31.382 1.00 . A A . 522 LEU CD1 1 1
15 48318 1 1 198 LEU CD2 C 8.506 -6.226 33.840 1.00 . A A . 522 LEU CD2 1 1
15 48319 1 1 198 LEU CG C 7.828 -6.824 32.606 1.00 . A A . 522 LEU CG 1 1
15 48320 1 1 198 LEU H H 4.799 -6.335 34.731 1.00 . A A . 522 LEU H 1 1
15 48321 1 1 198 LEU HA H 6.398 -4.786 33.111 1.00 . A A . 522 LEU HA 1 1
15 48322 1 1 198 LEU HB2 H 6.125 -7.495 33.706 1.00 . A A . 522 LEU HB2 1 1
15 48323 1 1 198 LEU HB3 H 5.872 -7.446 31.962 1.00 . A A . 522 LEU HB3 1 1
15 48324 1 1 198 LEU HD11 H 7.847 -4.965 31.499 1.00 . A A . 522 LEU HD11 1 1
15 48325 1 1 198 LEU HD12 H 9.281 -5.979 31.263 1.00 . A A . 522 LEU HD12 1 1
15 48326 1 1 198 LEU HD13 H 7.745 -6.431 30.493 1.00 . A A . 522 LEU HD13 1 1
15 48327 1 1 198 LEU HD21 H 8.248 -6.811 34.722 1.00 . A A . 522 LEU HD21 1 1
15 48328 1 1 198 LEU HD22 H 9.588 -6.240 33.706 1.00 . A A . 522 LEU HD22 1 1
15 48329 1 1 198 LEU HD23 H 8.181 -5.195 33.985 1.00 . A A . 522 LEU HD23 1 1
15 48330 1 1 198 LEU HG H 8.214 -7.833 32.460 1.00 . A A . 522 LEU HG 1 1
15 48331 1 1 198 LEU N N 4.767 -5.534 34.117 1.00 . A A . 522 LEU N 1 1
15 48332 1 1 198 LEU O O 5.363 -4.279 30.946 1.00 . A A . 522 LEU O 1 1
15 48333 1 1 199 ARG C C 1.404 -5.821 30.311 1.00 . A A . 523 ARG C 1 1
15 48334 1 1 199 ARG CA C 2.765 -5.126 30.394 1.00 . A A . 523 ARG CA 1 1
15 48335 1 1 199 ARG CB C 3.402 -5.211 28.993 1.00 . A A . 523 ARG CB 1 1
15 48336 1 1 199 ARG CD C 4.950 -7.226 29.019 1.00 . A A . 523 ARG CD 1 1
15 48337 1 1 199 ARG CG C 3.638 -6.644 28.498 1.00 . A A . 523 ARG CG 1 1
15 48338 1 1 199 ARG CZ C 6.765 -6.778 27.390 1.00 . A A . 523 ARG CZ 1 1
15 48339 1 1 199 ARG H H 3.354 -6.460 31.999 1.00 . A A . 523 ARG H 1 1
15 48340 1 1 199 ARG HA H 2.589 -4.075 30.622 1.00 . A A . 523 ARG HA 1 1
15 48341 1 1 199 ARG HB2 H 2.712 -4.738 28.294 1.00 . A A . 523 ARG HB2 1 1
15 48342 1 1 199 ARG HB3 H 4.334 -4.648 28.945 1.00 . A A . 523 ARG HB3 1 1
15 48343 1 1 199 ARG HD2 H 4.940 -7.190 30.108 1.00 . A A . 523 ARG HD2 1 1
15 48344 1 1 199 ARG HD3 H 5.021 -8.269 28.713 1.00 . A A . 523 ARG HD3 1 1
15 48345 1 1 199 ARG HE H 6.414 -5.684 29.058 1.00 . A A . 523 ARG HE 1 1
15 48346 1 1 199 ARG HG2 H 2.818 -7.291 28.806 1.00 . A A . 523 ARG HG2 1 1
15 48347 1 1 199 ARG HG3 H 3.677 -6.635 27.408 1.00 . A A . 523 ARG HG3 1 1
15 48348 1 1 199 ARG HH11 H 5.590 -8.360 26.880 1.00 . A A . 523 ARG HH11 1 1
15 48349 1 1 199 ARG HH12 H 6.898 -7.997 25.773 1.00 . A A . 523 ARG HH12 1 1
15 48350 1 1 199 ARG HH21 H 8.126 -5.285 27.597 1.00 . A A . 523 ARG HH21 1 1
15 48351 1 1 199 ARG HH22 H 8.307 -6.295 26.175 1.00 . A A . 523 ARG HH22 1 1
15 48352 1 1 199 ARG N N 3.650 -5.669 31.446 1.00 . A A . 523 ARG N 1 1
15 48353 1 1 199 ARG NE N 6.107 -6.475 28.512 1.00 . A A . 523 ARG NE 1 1
15 48354 1 1 199 ARG NH1 N 6.387 -7.796 26.620 1.00 . A A . 523 ARG NH1 1 1
15 48355 1 1 199 ARG NH2 N 7.816 -6.059 27.026 1.00 . A A . 523 ARG NH2 1 1
15 48356 1 1 199 ARG O O 1.250 -6.906 30.859 1.00 . A A . 523 ARG O 1 1
15 48357 1 1 200 VAL C C -1.156 -5.177 27.835 1.00 . A A . 524 VAL C 1 1
15 48358 1 1 200 VAL CA C -0.846 -5.764 29.213 1.00 . A A . 524 VAL CA 1 1
15 48359 1 1 200 VAL CB C -2.025 -5.453 30.162 1.00 . A A . 524 VAL CB 1 1
15 48360 1 1 200 VAL CG1 C -3.225 -6.366 29.841 1.00 . A A . 524 VAL CG1 1 1
15 48361 1 1 200 VAL CG2 C -1.673 -5.569 31.640 1.00 . A A . 524 VAL CG2 1 1
15 48362 1 1 200 VAL H H 0.621 -4.236 29.326 1.00 . A A . 524 VAL H 1 1
15 48363 1 1 200 VAL HA H -0.732 -6.845 29.140 1.00 . A A . 524 VAL HA 1 1
15 48364 1 1 200 VAL HB H -2.355 -4.426 30.005 1.00 . A A . 524 VAL HB 1 1
15 48365 1 1 200 VAL HG11 H -4.020 -6.203 30.566 1.00 . A A . 524 VAL HG11 1 1
15 48366 1 1 200 VAL HG12 H -3.610 -6.129 28.848 1.00 . A A . 524 VAL HG12 1 1
15 48367 1 1 200 VAL HG13 H -2.969 -7.426 29.858 1.00 . A A . 524 VAL HG13 1 1
15 48368 1 1 200 VAL HG21 H -1.408 -6.595 31.894 1.00 . A A . 524 VAL HG21 1 1
15 48369 1 1 200 VAL HG22 H -0.839 -4.902 31.859 1.00 . A A . 524 VAL HG22 1 1
15 48370 1 1 200 VAL HG23 H -2.534 -5.259 32.234 1.00 . A A . 524 VAL HG23 1 1
15 48371 1 1 200 VAL N N 0.447 -5.186 29.620 1.00 . A A . 524 VAL N 1 1
15 48372 1 1 200 VAL O O -1.076 -3.964 27.660 1.00 . A A . 524 VAL O 1 1
15 48373 1 1 201 SER C C -2.602 -6.630 24.760 1.00 . A A . 525 SER C 1 1
15 48374 1 1 201 SER CA C -1.826 -5.557 25.514 1.00 . A A . 525 SER CA 1 1
15 48375 1 1 201 SER CB C -0.539 -5.217 24.755 1.00 . A A . 525 SER CB 1 1
15 48376 1 1 201 SER H H -1.554 -7.007 27.037 1.00 . A A . 525 SER H 1 1
15 48377 1 1 201 SER HA H -2.444 -4.662 25.587 1.00 . A A . 525 SER HA 1 1
15 48378 1 1 201 SER HB2 H -0.789 -4.881 23.750 1.00 . A A . 525 SER HB2 1 1
15 48379 1 1 201 SER HB3 H -0.016 -4.415 25.277 1.00 . A A . 525 SER HB3 1 1
15 48380 1 1 201 SER HG H -0.126 -7.010 24.136 1.00 . A A . 525 SER HG 1 1
15 48381 1 1 201 SER N N -1.506 -6.015 26.859 1.00 . A A . 525 SER N 1 1
15 48382 1 1 201 SER O O -2.636 -7.786 25.172 1.00 . A A . 525 SER O 1 1
15 48383 1 1 201 SER OG O 0.308 -6.345 24.675 1.00 . A A . 525 SER OG 1 1
15 48384 1 1 202 PHE C C -3.333 -8.305 22.261 1.00 . A A . 526 PHE C 1 1
15 48385 1 1 202 PHE CA C -4.099 -7.145 22.894 1.00 . A A . 526 PHE CA 1 1
15 48386 1 1 202 PHE CB C -4.807 -6.321 21.829 1.00 . A A . 526 PHE CB 1 1
15 48387 1 1 202 PHE CD1 C -6.712 -5.177 23.017 1.00 . A A . 526 PHE CD1 1 1
15 48388 1 1 202 PHE CD2 C -4.779 -3.861 22.377 1.00 . A A . 526 PHE CD2 1 1
15 48389 1 1 202 PHE CE1 C -7.311 -4.037 23.566 1.00 . A A . 526 PHE CE1 1 1
15 48390 1 1 202 PHE CE2 C -5.374 -2.720 22.928 1.00 . A A . 526 PHE CE2 1 1
15 48391 1 1 202 PHE CG C -5.450 -5.088 22.416 1.00 . A A . 526 PHE CG 1 1
15 48392 1 1 202 PHE CZ C -6.636 -2.811 23.522 1.00 . A A . 526 PHE CZ 1 1
15 48393 1 1 202 PHE H H -3.129 -5.304 23.317 1.00 . A A . 526 PHE H 1 1
15 48394 1 1 202 PHE HA H -4.851 -7.553 23.568 1.00 . A A . 526 PHE HA 1 1
15 48395 1 1 202 PHE HB2 H -4.087 -6.016 21.070 1.00 . A A . 526 PHE HB2 1 1
15 48396 1 1 202 PHE HB3 H -5.575 -6.926 21.348 1.00 . A A . 526 PHE HB3 1 1
15 48397 1 1 202 PHE HD1 H -7.224 -6.128 23.056 1.00 . A A . 526 PHE HD1 1 1
15 48398 1 1 202 PHE HD2 H -3.804 -3.793 21.918 1.00 . A A . 526 PHE HD2 1 1
15 48399 1 1 202 PHE HE1 H -8.291 -4.109 24.016 1.00 . A A . 526 PHE HE1 1 1
15 48400 1 1 202 PHE HE2 H -4.857 -1.771 22.904 1.00 . A A . 526 PHE HE2 1 1
15 48401 1 1 202 PHE HZ H -7.086 -1.924 23.944 1.00 . A A . 526 PHE HZ 1 1
15 48402 1 1 202 PHE N N -3.235 -6.252 23.649 1.00 . A A . 526 PHE N 1 1
15 48403 1 1 202 PHE O O -2.111 -8.253 22.110 1.00 . A A . 526 PHE O 1 1
15 48404 1 1 203 SER C C -4.531 -11.205 20.343 1.00 . A A . 527 SER C 1 1
15 48405 1 1 203 SER CA C -3.487 -10.529 21.228 1.00 . A A . 527 SER CA 1 1
15 48406 1 1 203 SER CB C -2.978 -11.501 22.290 1.00 . A A . 527 SER CB 1 1
15 48407 1 1 203 SER H H -5.056 -9.370 22.051 1.00 . A A . 527 SER H 1 1
15 48408 1 1 203 SER HA H -2.651 -10.221 20.601 1.00 . A A . 527 SER HA 1 1
15 48409 1 1 203 SER HB2 H -2.222 -11.006 22.899 1.00 . A A . 527 SER HB2 1 1
15 48410 1 1 203 SER HB3 H -3.809 -11.801 22.930 1.00 . A A . 527 SER HB3 1 1
15 48411 1 1 203 SER HG H -2.061 -13.210 22.371 1.00 . A A . 527 SER HG 1 1
15 48412 1 1 203 SER N N -4.061 -9.361 21.882 1.00 . A A . 527 SER N 1 1
15 48413 1 1 203 SER O O -5.730 -10.966 20.493 1.00 . A A . 527 SER O 1 1
15 48414 1 1 203 SER OG O -2.414 -12.642 21.682 1.00 . A A . 527 SER OG 1 1
15 48415 1 1 204 LYS C C -5.702 -13.876 19.215 1.00 . A A . 528 LYS C 1 1
15 48416 1 1 204 LYS CA C -4.928 -12.780 18.488 1.00 . A A . 528 LYS CA 1 1
15 48417 1 1 204 LYS CB C -4.042 -13.422 17.428 1.00 . A A . 528 LYS CB 1 1
15 48418 1 1 204 LYS CD C -3.935 -14.563 15.209 1.00 . A A . 528 LYS CD 1 1
15 48419 1 1 204 LYS CE C -4.731 -15.113 14.029 1.00 . A A . 528 LYS CE 1 1
15 48420 1 1 204 LYS CG C -4.870 -13.986 16.274 1.00 . A A . 528 LYS CG 1 1
15 48421 1 1 204 LYS H H -3.072 -12.195 19.346 1.00 . A A . 528 LYS H 1 1
15 48422 1 1 204 LYS HA H -5.626 -12.086 18.020 1.00 . A A . 528 LYS HA 1 1
15 48423 1 1 204 LYS HB2 H -3.357 -12.665 17.045 1.00 . A A . 528 LYS HB2 1 1
15 48424 1 1 204 LYS HB3 H -3.462 -14.223 17.888 1.00 . A A . 528 LYS HB3 1 1
15 48425 1 1 204 LYS HD2 H -3.273 -13.773 14.854 1.00 . A A . 528 LYS HD2 1 1
15 48426 1 1 204 LYS HD3 H -3.336 -15.363 15.645 1.00 . A A . 528 LYS HD3 1 1
15 48427 1 1 204 LYS HE2 H -5.358 -14.320 13.622 1.00 . A A . 528 LYS HE2 1 1
15 48428 1 1 204 LYS HE3 H -4.034 -15.436 13.256 1.00 . A A . 528 LYS HE3 1 1
15 48429 1 1 204 LYS HG2 H -5.529 -14.769 16.648 1.00 . A A . 528 LYS HG2 1 1
15 48430 1 1 204 LYS HG3 H -5.469 -13.186 15.839 1.00 . A A . 528 LYS HG3 1 1
15 48431 1 1 204 LYS HZ1 H -6.254 -15.966 15.112 1.00 . A A . 528 LYS HZ1 1 1
15 48432 1 1 204 LYS HZ2 H -6.072 -16.610 13.614 1.00 . A A . 528 LYS HZ2 1 1
15 48433 1 1 204 LYS HZ3 H -5.005 -16.997 14.800 1.00 . A A . 528 LYS HZ3 1 1
15 48434 1 1 204 LYS N N -4.070 -12.049 19.413 1.00 . A A . 528 LYS N 1 1
15 48435 1 1 204 LYS NZ N -5.577 -16.255 14.421 1.00 . A A . 528 LYS NZ 1 1
15 48436 1 1 204 LYS O O -6.788 -14.268 18.793 1.00 . A A . 528 LYS O 1 1
15 48437 1 1 205 SER C C -6.989 -14.973 21.802 1.00 . A A . 529 SER C 1 1
15 48438 1 1 205 SER CA C -5.688 -15.413 21.137 1.00 . A A . 529 SER CA 1 1
15 48439 1 1 205 SER CB C -4.662 -15.802 22.198 1.00 . A A . 529 SER CB 1 1
15 48440 1 1 205 SER H H -4.222 -13.986 20.576 1.00 . A A . 529 SER H 1 1
15 48441 1 1 205 SER HA H -5.888 -16.289 20.520 1.00 . A A . 529 SER HA 1 1
15 48442 1 1 205 SER HB2 H -4.417 -14.924 22.795 1.00 . A A . 529 SER HB2 1 1
15 48443 1 1 205 SER HB3 H -5.073 -16.581 22.840 1.00 . A A . 529 SER HB3 1 1
15 48444 1 1 205 SER HG H -2.864 -16.538 22.251 1.00 . A A . 529 SER HG 1 1
15 48445 1 1 205 SER N N -5.120 -14.362 20.311 1.00 . A A . 529 SER N 1 1
15 48446 1 1 205 SER O O -7.396 -13.815 21.699 1.00 . A A . 529 SER O 1 1
15 48447 1 1 205 SER OG O -3.490 -16.280 21.570 1.00 . A A . 529 SER OG 1 1
15 48448 1 1 206 THR C C -8.965 -16.494 24.481 1.00 . A A . 530 THR C 1 1
15 48449 1 1 206 THR CA C -8.896 -15.668 23.204 1.00 . A A . 530 THR CA 1 1
15 48450 1 1 206 THR CB C -10.088 -16.046 22.326 1.00 . A A . 530 THR CB 1 1
15 48451 1 1 206 THR CG2 C -10.401 -14.929 21.331 1.00 . A A . 530 THR CG2 1 1
15 48452 1 1 206 THR H H -7.280 -16.848 22.535 1.00 . A A . 530 THR H 1 1
15 48453 1 1 206 THR HA H -8.967 -14.615 23.476 1.00 . A A . 530 THR HA 1 1
15 48454 1 1 206 THR HB H -10.950 -16.189 22.977 1.00 . A A . 530 THR HB 1 1
15 48455 1 1 206 THR HG1 H -10.630 -17.479 21.138 1.00 . A A . 530 THR HG1 1 1
15 48456 1 1 206 THR HG21 H -11.288 -15.187 20.753 1.00 . A A . 530 THR HG21 1 1
15 48457 1 1 206 THR HG22 H -10.591 -14.007 21.881 1.00 . A A . 530 THR HG22 1 1
15 48458 1 1 206 THR HG23 H -9.556 -14.791 20.655 1.00 . A A . 530 THR HG23 1 1
15 48459 1 1 206 THR N N -7.648 -15.909 22.495 1.00 . A A . 530 THR N 1 1
15 48460 1 1 206 THR O O -8.073 -17.292 24.770 1.00 . A A . 530 THR O 1 1
15 48461 1 1 206 THR OG1 O -9.839 -17.246 21.630 1.00 . A A . 530 THR OG1 1 1
15 48462 1 1 207 ILE C C -11.676 -17.527 26.588 1.00 . A A . 531 ILE C 1 1
15 48463 1 1 207 ILE CA C -10.266 -16.943 26.527 1.00 . A A . 531 ILE CA 1 1
15 48464 1 1 207 ILE CB C -10.051 -15.924 27.652 1.00 . A A . 531 ILE CB 1 1
15 48465 1 1 207 ILE CD1 C -8.706 -13.955 28.378 1.00 . A A . 531 ILE CD1 1 1
15 48466 1 1 207 ILE CG1 C -8.762 -15.142 27.425 1.00 . A A . 531 ILE CG1 1 1
15 48467 1 1 207 ILE CG2 C -9.932 -16.593 29.024 1.00 . A A . 531 ILE CG2 1 1
15 48468 1 1 207 ILE H H -10.725 -15.611 24.929 1.00 . A A . 531 ILE H 1 1
15 48469 1 1 207 ILE HA H -9.546 -17.753 26.639 1.00 . A A . 531 ILE HA 1 1
15 48470 1 1 207 ILE HB H -10.892 -15.230 27.676 1.00 . A A . 531 ILE HB 1 1
15 48471 1 1 207 ILE HD11 H -7.847 -14.037 29.044 1.00 . A A . 531 ILE HD11 1 1
15 48472 1 1 207 ILE HD12 H -8.656 -13.040 27.787 1.00 . A A . 531 ILE HD12 1 1
15 48473 1 1 207 ILE HD13 H -9.605 -13.920 28.994 1.00 . A A . 531 ILE HD13 1 1
15 48474 1 1 207 ILE HG12 H -7.915 -15.809 27.583 1.00 . A A . 531 ILE HG12 1 1
15 48475 1 1 207 ILE HG13 H -8.690 -14.743 26.412 1.00 . A A . 531 ILE HG13 1 1
15 48476 1 1 207 ILE HG21 H -9.092 -17.287 29.025 1.00 . A A . 531 ILE HG21 1 1
15 48477 1 1 207 ILE HG22 H -9.761 -15.825 29.778 1.00 . A A . 531 ILE HG22 1 1
15 48478 1 1 207 ILE HG23 H -10.857 -17.121 29.256 1.00 . A A . 531 ILE HG23 1 1
15 48479 1 1 207 ILE N N -10.043 -16.285 25.245 1.00 . A A . 531 ILE N 1 1
15 48480 1 1 207 ILE O O -12.637 -16.743 26.413 1.00 . A A . 531 ILE O 1 1
16 48481 1 1 1 GLY C C 20.699 14.435 -2.478 1.00 . A A . 325 GLY C 1 1
16 48482 1 1 1 GLY CA C 20.314 13.614 -3.701 1.00 . A A . 325 GLY CA 1 1
16 48483 1 1 1 GLY H1 H 22.054 12.538 -3.797 1.00 . A A . 325 GLY H1 1 1
16 48484 1 1 1 GLY HA2 H 19.724 14.237 -4.373 1.00 . A A . 325 GLY HA2 1 1
16 48485 1 1 1 GLY HA3 H 19.709 12.764 -3.383 1.00 . A A . 325 GLY HA3 1 1
16 48486 1 1 1 GLY N N 21.507 13.122 -4.413 1.00 . A A . 325 GLY N 1 1
16 48487 1 1 1 GLY O O 21.881 14.584 -2.171 1.00 . A A . 325 GLY O 1 1
16 48488 1 1 2 ARG C C 18.773 15.588 0.433 1.00 . A A . 326 ARG C 1 1
16 48489 1 1 2 ARG CA C 19.906 15.783 -0.583 1.00 . A A . 326 ARG CA 1 1
16 48490 1 1 2 ARG CB C 20.031 17.250 -1.024 1.00 . A A . 326 ARG CB 1 1
16 48491 1 1 2 ARG CD C 21.721 17.764 0.813 1.00 . A A . 326 ARG CD 1 1
16 48492 1 1 2 ARG CG C 20.444 18.211 0.098 1.00 . A A . 326 ARG CG 1 1
16 48493 1 1 2 ARG CZ C 24.043 17.153 0.197 1.00 . A A . 326 ARG CZ 1 1
16 48494 1 1 2 ARG H H 18.748 14.812 -2.088 1.00 . A A . 326 ARG H 1 1
16 48495 1 1 2 ARG HA H 20.837 15.468 -0.112 1.00 . A A . 326 ARG HA 1 1
16 48496 1 1 2 ARG HB2 H 20.775 17.305 -1.818 1.00 . A A . 326 ARG HB2 1 1
16 48497 1 1 2 ARG HB3 H 19.075 17.579 -1.434 1.00 . A A . 326 ARG HB3 1 1
16 48498 1 1 2 ARG HD2 H 21.969 18.497 1.580 1.00 . A A . 326 ARG HD2 1 1
16 48499 1 1 2 ARG HD3 H 21.553 16.800 1.292 1.00 . A A . 326 ARG HD3 1 1
16 48500 1 1 2 ARG HE H 22.703 17.990 -1.063 1.00 . A A . 326 ARG HE 1 1
16 48501 1 1 2 ARG HG2 H 20.606 19.199 -0.331 1.00 . A A . 326 ARG HG2 1 1
16 48502 1 1 2 ARG HG3 H 19.635 18.293 0.824 1.00 . A A . 326 ARG HG3 1 1
16 48503 1 1 2 ARG HH11 H 23.564 16.762 2.133 1.00 . A A . 326 ARG HH11 1 1
16 48504 1 1 2 ARG HH12 H 25.190 16.322 1.658 1.00 . A A . 326 ARG HH12 1 1
16 48505 1 1 2 ARG HH21 H 24.828 17.417 -1.660 1.00 . A A . 326 ARG HH21 1 1
16 48506 1 1 2 ARG HH22 H 25.906 16.706 -0.482 1.00 . A A . 326 ARG HH22 1 1
16 48507 1 1 2 ARG N N 19.695 14.970 -1.777 1.00 . A A . 326 ARG N 1 1
16 48508 1 1 2 ARG NE N 22.847 17.658 -0.120 1.00 . A A . 326 ARG NE 1 1
16 48509 1 1 2 ARG NH1 N 24.287 16.711 1.427 1.00 . A A . 326 ARG NH1 1 1
16 48510 1 1 2 ARG NH2 N 25.002 17.086 -0.721 1.00 . A A . 326 ARG NH2 1 1
16 48511 1 1 2 ARG O O 18.818 16.150 1.524 1.00 . A A . 326 ARG O 1 1
16 48512 1 1 3 VAL C C 16.130 13.087 0.735 1.00 . A A . 327 VAL C 1 1
16 48513 1 1 3 VAL CA C 16.605 14.524 0.931 1.00 . A A . 327 VAL CA 1 1
16 48514 1 1 3 VAL CB C 15.463 15.504 0.616 1.00 . A A . 327 VAL CB 1 1
16 48515 1 1 3 VAL CG1 C 15.866 16.945 0.935 1.00 . A A . 327 VAL CG1 1 1
16 48516 1 1 3 VAL CG2 C 15.043 15.419 -0.852 1.00 . A A . 327 VAL CG2 1 1
16 48517 1 1 3 VAL H H 17.781 14.341 -0.825 1.00 . A A . 327 VAL H 1 1
16 48518 1 1 3 VAL HA H 16.888 14.652 1.976 1.00 . A A . 327 VAL HA 1 1
16 48519 1 1 3 VAL HB H 14.604 15.250 1.237 1.00 . A A . 327 VAL HB 1 1
16 48520 1 1 3 VAL HG11 H 16.673 17.261 0.274 1.00 . A A . 327 VAL HG11 1 1
16 48521 1 1 3 VAL HG12 H 15.011 17.603 0.781 1.00 . A A . 327 VAL HG12 1 1
16 48522 1 1 3 VAL HG13 H 16.192 17.013 1.973 1.00 . A A . 327 VAL HG13 1 1
16 48523 1 1 3 VAL HG21 H 15.883 15.676 -1.496 1.00 . A A . 327 VAL HG21 1 1
16 48524 1 1 3 VAL HG22 H 14.705 14.409 -1.080 1.00 . A A . 327 VAL HG22 1 1
16 48525 1 1 3 VAL HG23 H 14.225 16.116 -1.032 1.00 . A A . 327 VAL HG23 1 1
16 48526 1 1 3 VAL N N 17.759 14.793 0.078 1.00 . A A . 327 VAL N 1 1
16 48527 1 1 3 VAL O O 16.618 12.381 -0.145 1.00 . A A . 327 VAL O 1 1
16 48528 1 1 4 GLY C C 13.395 11.108 2.348 1.00 . A A . 328 GLY C 1 1
16 48529 1 1 4 GLY CA C 14.628 11.300 1.465 1.00 . A A . 328 GLY CA 1 1
16 48530 1 1 4 GLY H H 14.807 13.268 2.266 1.00 . A A . 328 GLY H 1 1
16 48531 1 1 4 GLY HA2 H 14.357 11.094 0.430 1.00 . A A . 328 GLY HA2 1 1
16 48532 1 1 4 GLY HA3 H 15.396 10.593 1.779 1.00 . A A . 328 GLY HA3 1 1
16 48533 1 1 4 GLY N N 15.169 12.650 1.554 1.00 . A A . 328 GLY N 1 1
16 48534 1 1 4 GLY O O 12.771 10.047 2.308 1.00 . A A . 328 GLY O 1 1
16 48535 1 1 5 MET C C 11.327 13.488 4.234 1.00 . A A . 329 MET C 1 1
16 48536 1 1 5 MET CA C 11.868 12.074 4.011 1.00 . A A . 329 MET CA 1 1
16 48537 1 1 5 MET CB C 12.240 11.385 5.326 1.00 . A A . 329 MET CB 1 1
16 48538 1 1 5 MET CE C 12.288 11.423 8.595 1.00 . A A . 329 MET CE 1 1
16 48539 1 1 5 MET CG C 10.992 11.082 6.161 1.00 . A A . 329 MET CG 1 1
16 48540 1 1 5 MET H H 13.592 12.967 3.154 1.00 . A A . 329 MET H 1 1
16 48541 1 1 5 MET HA H 11.095 11.488 3.513 1.00 . A A . 329 MET HA 1 1
16 48542 1 1 5 MET HB2 H 12.739 10.443 5.100 1.00 . A A . 329 MET HB2 1 1
16 48543 1 1 5 MET HB3 H 12.926 12.018 5.890 1.00 . A A . 329 MET HB3 1 1
16 48544 1 1 5 MET HE1 H 13.206 11.635 8.048 1.00 . A A . 329 MET HE1 1 1
16 48545 1 1 5 MET HE2 H 11.703 12.337 8.696 1.00 . A A . 329 MET HE2 1 1
16 48546 1 1 5 MET HE3 H 12.539 11.043 9.585 1.00 . A A . 329 MET HE3 1 1
16 48547 1 1 5 MET HG2 H 10.491 12.018 6.410 1.00 . A A . 329 MET HG2 1 1
16 48548 1 1 5 MET HG3 H 10.311 10.483 5.558 1.00 . A A . 329 MET HG3 1 1
16 48549 1 1 5 MET N N 13.038 12.122 3.143 1.00 . A A . 329 MET N 1 1
16 48550 1 1 5 MET O O 11.392 14.002 5.351 1.00 . A A . 329 MET O 1 1
16 48551 1 1 5 MET SD S 11.321 10.181 7.700 1.00 . A A . 329 MET SD 1 1
16 48552 1 1 6 PRO C C 9.176 15.675 4.332 1.00 . A A . 330 PRO C 1 1
16 48553 1 1 6 PRO CA C 10.238 15.484 3.248 1.00 . A A . 330 PRO CA 1 1
16 48554 1 1 6 PRO CB C 9.632 15.741 1.868 1.00 . A A . 330 PRO CB 1 1
16 48555 1 1 6 PRO CD C 10.688 13.603 1.838 1.00 . A A . 330 PRO CD 1 1
16 48556 1 1 6 PRO CG C 10.408 14.809 0.945 1.00 . A A . 330 PRO CG 1 1
16 48557 1 1 6 PRO HA H 11.058 16.184 3.412 1.00 . A A . 330 PRO HA 1 1
16 48558 1 1 6 PRO HB2 H 8.582 15.448 1.872 1.00 . A A . 330 PRO HB2 1 1
16 48559 1 1 6 PRO HB3 H 9.739 16.784 1.570 1.00 . A A . 330 PRO HB3 1 1
16 48560 1 1 6 PRO HD2 H 9.847 12.910 1.791 1.00 . A A . 330 PRO HD2 1 1
16 48561 1 1 6 PRO HD3 H 11.607 13.118 1.513 1.00 . A A . 330 PRO HD3 1 1
16 48562 1 1 6 PRO HG2 H 9.833 14.544 0.059 1.00 . A A . 330 PRO HG2 1 1
16 48563 1 1 6 PRO HG3 H 11.352 15.275 0.664 1.00 . A A . 330 PRO HG3 1 1
16 48564 1 1 6 PRO N N 10.792 14.134 3.186 1.00 . A A . 330 PRO N 1 1
16 48565 1 1 6 PRO O O 8.843 16.813 4.666 1.00 . A A . 330 PRO O 1 1
16 48566 1 1 7 GLY C C 7.228 13.230 6.369 1.00 . A A . 331 GLY C 1 1
16 48567 1 1 7 GLY CA C 7.637 14.633 5.927 1.00 . A A . 331 GLY CA 1 1
16 48568 1 1 7 GLY H H 8.953 13.671 4.573 1.00 . A A . 331 GLY H 1 1
16 48569 1 1 7 GLY HA2 H 8.029 15.171 6.789 1.00 . A A . 331 GLY HA2 1 1
16 48570 1 1 7 GLY HA3 H 6.761 15.161 5.552 1.00 . A A . 331 GLY HA3 1 1
16 48571 1 1 7 GLY N N 8.646 14.582 4.884 1.00 . A A . 331 GLY N 1 1
16 48572 1 1 7 GLY O O 7.766 12.239 5.874 1.00 . A A . 331 GLY O 1 1
16 48573 1 1 8 VAL C C 4.279 12.000 8.103 1.00 . A A . 332 VAL C 1 1
16 48574 1 1 8 VAL CA C 5.781 11.901 7.854 1.00 . A A . 332 VAL CA 1 1
16 48575 1 1 8 VAL CB C 6.531 11.548 9.150 1.00 . A A . 332 VAL CB 1 1
16 48576 1 1 8 VAL CG1 C 8.017 11.317 8.887 1.00 . A A . 332 VAL CG1 1 1
16 48577 1 1 8 VAL CG2 C 6.386 12.653 10.197 1.00 . A A . 332 VAL CG2 1 1
16 48578 1 1 8 VAL H H 5.861 14.014 7.643 1.00 . A A . 332 VAL H 1 1
16 48579 1 1 8 VAL HA H 5.947 11.099 7.136 1.00 . A A . 332 VAL HA 1 1
16 48580 1 1 8 VAL HB H 6.112 10.625 9.551 1.00 . A A . 332 VAL HB 1 1
16 48581 1 1 8 VAL HG11 H 8.484 12.243 8.553 1.00 . A A . 332 VAL HG11 1 1
16 48582 1 1 8 VAL HG12 H 8.498 10.987 9.808 1.00 . A A . 332 VAL HG12 1 1
16 48583 1 1 8 VAL HG13 H 8.132 10.552 8.120 1.00 . A A . 332 VAL HG13 1 1
16 48584 1 1 8 VAL HG21 H 5.336 12.767 10.472 1.00 . A A . 332 VAL HG21 1 1
16 48585 1 1 8 VAL HG22 H 6.957 12.388 11.087 1.00 . A A . 332 VAL HG22 1 1
16 48586 1 1 8 VAL HG23 H 6.768 13.593 9.798 1.00 . A A . 332 VAL HG23 1 1
16 48587 1 1 8 VAL N N 6.273 13.157 7.300 1.00 . A A . 332 VAL N 1 1
16 48588 1 1 8 VAL O O 3.686 13.064 7.936 1.00 . A A . 332 VAL O 1 1
16 48589 1 1 9 SER C C 1.660 11.582 9.853 1.00 . A A . 333 SER C 1 1
16 48590 1 1 9 SER CA C 2.209 10.783 8.667 1.00 . A A . 333 SER CA 1 1
16 48591 1 1 9 SER CB C 1.817 9.313 8.808 1.00 . A A . 333 SER CB 1 1
16 48592 1 1 9 SER H H 4.206 10.057 8.685 1.00 . A A . 333 SER H 1 1
16 48593 1 1 9 SER HA H 1.748 11.173 7.759 1.00 . A A . 333 SER HA 1 1
16 48594 1 1 9 SER HB2 H 2.461 8.709 8.167 1.00 . A A . 333 SER HB2 1 1
16 48595 1 1 9 SER HB3 H 1.936 9.008 9.848 1.00 . A A . 333 SER HB3 1 1
16 48596 1 1 9 SER HG H 0.281 8.183 8.459 1.00 . A A . 333 SER HG 1 1
16 48597 1 1 9 SER N N 3.656 10.885 8.502 1.00 . A A . 333 SER N 1 1
16 48598 1 1 9 SER O O 0.502 11.403 10.222 1.00 . A A . 333 SER O 1 1
16 48599 1 1 9 SER OG O 0.478 9.121 8.405 1.00 . A A . 333 SER OG 1 1
16 48600 1 1 10 ALA C C 2.423 14.738 11.428 1.00 . A A . 334 ALA C 1 1
16 48601 1 1 10 ALA CA C 1.990 13.278 11.576 1.00 . A A . 334 ALA CA 1 1
16 48602 1 1 10 ALA CB C 2.519 12.686 12.877 1.00 . A A . 334 ALA CB 1 1
16 48603 1 1 10 ALA H H 3.419 12.569 10.162 1.00 . A A . 334 ALA H 1 1
16 48604 1 1 10 ALA HA H 0.900 13.249 11.602 1.00 . A A . 334 ALA HA 1 1
16 48605 1 1 10 ALA HB1 H 3.609 12.700 12.855 1.00 . A A . 334 ALA HB1 1 1
16 48606 1 1 10 ALA HB2 H 2.165 13.283 13.717 1.00 . A A . 334 ALA HB2 1 1
16 48607 1 1 10 ALA HB3 H 2.167 11.659 12.984 1.00 . A A . 334 ALA HB3 1 1
16 48608 1 1 10 ALA N N 2.462 12.459 10.466 1.00 . A A . 334 ALA N 1 1
16 48609 1 1 10 ALA O O 1.666 15.633 11.804 1.00 . A A . 334 ALA O 1 1
16 48610 1 1 11 GLY C C 5.413 16.750 11.106 1.00 . A A . 335 GLY C 1 1
16 48611 1 1 11 GLY CA C 4.043 16.349 10.561 1.00 . A A . 335 GLY CA 1 1
16 48612 1 1 11 GLY H H 4.244 14.226 10.671 1.00 . A A . 335 GLY H 1 1
16 48613 1 1 11 GLY HA2 H 4.073 16.450 9.476 1.00 . A A . 335 GLY HA2 1 1
16 48614 1 1 11 GLY HA3 H 3.311 17.055 10.953 1.00 . A A . 335 GLY HA3 1 1
16 48615 1 1 11 GLY N N 3.622 14.993 10.885 1.00 . A A . 335 GLY N 1 1
16 48616 1 1 11 GLY O O 5.817 17.897 10.925 1.00 . A A . 335 GLY O 1 1
16 48617 1 1 12 GLY C C 7.204 17.175 13.496 1.00 . A A . 336 GLY C 1 1
16 48618 1 1 12 GLY CA C 7.426 16.186 12.354 1.00 . A A . 336 GLY CA 1 1
16 48619 1 1 12 GLY H H 5.787 14.902 11.875 1.00 . A A . 336 GLY H 1 1
16 48620 1 1 12 GLY HA2 H 7.895 15.283 12.743 1.00 . A A . 336 GLY HA2 1 1
16 48621 1 1 12 GLY HA3 H 8.072 16.637 11.600 1.00 . A A . 336 GLY HA3 1 1
16 48622 1 1 12 GLY N N 6.138 15.843 11.768 1.00 . A A . 336 GLY N 1 1
16 48623 1 1 12 GLY O O 7.627 18.330 13.419 1.00 . A A . 336 GLY O 1 1
16 48624 1 1 13 ASN C C 6.155 16.927 17.001 1.00 . A A . 337 ASN C 1 1
16 48625 1 1 13 ASN CA C 6.037 17.569 15.616 1.00 . A A . 337 ASN CA 1 1
16 48626 1 1 13 ASN CB C 4.567 17.857 15.294 1.00 . A A . 337 ASN CB 1 1
16 48627 1 1 13 ASN CG C 3.794 16.553 15.140 1.00 . A A . 337 ASN CG 1 1
16 48628 1 1 13 ASN H H 6.330 15.729 14.602 1.00 . A A . 337 ASN H 1 1
16 48629 1 1 13 ASN HA H 6.593 18.506 15.620 1.00 . A A . 337 ASN HA 1 1
16 48630 1 1 13 ASN HB2 H 4.126 18.458 16.090 1.00 . A A . 337 ASN HB2 1 1
16 48631 1 1 13 ASN HB3 H 4.505 18.412 14.359 1.00 . A A . 337 ASN HB3 1 1
16 48632 1 1 13 ASN HD21 H 2.994 16.746 16.995 1.00 . A A . 337 ASN HD21 1 1
16 48633 1 1 13 ASN HD22 H 2.585 15.273 16.139 1.00 . A A . 337 ASN HD22 1 1
16 48634 1 1 13 ASN N N 6.529 16.717 14.549 1.00 . A A . 337 ASN N 1 1
16 48635 1 1 13 ASN ND2 N 3.071 16.157 16.179 1.00 . A A . 337 ASN ND2 1 1
16 48636 1 1 13 ASN O O 6.291 17.655 17.981 1.00 . A A . 337 ASN O 1 1
16 48637 1 1 13 ASN OD1 O 3.845 15.903 14.099 1.00 . A A . 337 ASN OD1 1 1
16 48638 1 1 14 THR C C 5.339 15.296 19.432 1.00 . A A . 338 THR C 1 1
16 48639 1 1 14 THR CA C 6.289 14.834 18.332 1.00 . A A . 338 THR CA 1 1
16 48640 1 1 14 THR CB C 7.756 14.821 18.802 1.00 . A A . 338 THR CB 1 1
16 48641 1 1 14 THR CG2 C 8.666 14.163 17.770 1.00 . A A . 338 THR CG2 1 1
16 48642 1 1 14 THR H H 5.907 15.063 16.252 1.00 . A A . 338 THR H 1 1
16 48643 1 1 14 THR HA H 6.024 13.799 18.122 1.00 . A A . 338 THR HA 1 1
16 48644 1 1 14 THR HB H 7.820 14.239 19.721 1.00 . A A . 338 THR HB 1 1
16 48645 1 1 14 THR HG1 H 9.142 16.044 19.382 1.00 . A A . 338 THR HG1 1 1
16 48646 1 1 14 THR HG21 H 8.412 13.105 17.693 1.00 . A A . 338 THR HG21 1 1
16 48647 1 1 14 THR HG22 H 8.549 14.647 16.800 1.00 . A A . 338 THR HG22 1 1
16 48648 1 1 14 THR HG23 H 9.701 14.253 18.100 1.00 . A A . 338 THR HG23 1 1
16 48649 1 1 14 THR N N 6.107 15.591 17.090 1.00 . A A . 338 THR N 1 1
16 48650 1 1 14 THR O O 5.708 15.305 20.602 1.00 . A A . 338 THR O 1 1
16 48651 1 1 14 THR OG1 O 8.238 16.119 19.066 1.00 . A A . 338 THR OG1 1 1
16 48652 1 1 15 VAL C C 1.715 15.714 19.533 1.00 . A A . 339 VAL C 1 1
16 48653 1 1 15 VAL CA C 3.100 16.159 19.993 1.00 . A A . 339 VAL CA 1 1
16 48654 1 1 15 VAL CB C 3.125 17.689 20.075 1.00 . A A . 339 VAL CB 1 1
16 48655 1 1 15 VAL CG1 C 4.342 18.201 20.834 1.00 . A A . 339 VAL CG1 1 1
16 48656 1 1 15 VAL CG2 C 3.128 18.302 18.679 1.00 . A A . 339 VAL CG2 1 1
16 48657 1 1 15 VAL H H 3.869 15.623 18.084 1.00 . A A . 339 VAL H 1 1
16 48658 1 1 15 VAL HA H 3.287 15.757 20.989 1.00 . A A . 339 VAL HA 1 1
16 48659 1 1 15 VAL HB H 2.232 18.029 20.601 1.00 . A A . 339 VAL HB 1 1
16 48660 1 1 15 VAL HG11 H 5.257 17.812 20.388 1.00 . A A . 339 VAL HG11 1 1
16 48661 1 1 15 VAL HG12 H 4.358 19.290 20.791 1.00 . A A . 339 VAL HG12 1 1
16 48662 1 1 15 VAL HG13 H 4.277 17.891 21.878 1.00 . A A . 339 VAL HG13 1 1
16 48663 1 1 15 VAL HG21 H 2.241 17.974 18.135 1.00 . A A . 339 VAL HG21 1 1
16 48664 1 1 15 VAL HG22 H 3.138 19.389 18.758 1.00 . A A . 339 VAL HG22 1 1
16 48665 1 1 15 VAL HG23 H 4.019 17.974 18.142 1.00 . A A . 339 VAL HG23 1 1
16 48666 1 1 15 VAL N N 4.115 15.677 19.061 1.00 . A A . 339 VAL N 1 1
16 48667 1 1 15 VAL O O 1.511 15.430 18.357 1.00 . A A . 339 VAL O 1 1
16 48668 1 1 16 LEU C C -1.485 15.951 21.267 1.00 . A A . 340 LEU C 1 1
16 48669 1 1 16 LEU CA C -0.607 15.281 20.213 1.00 . A A . 340 LEU CA 1 1
16 48670 1 1 16 LEU CB C -0.672 13.750 20.269 1.00 . A A . 340 LEU CB 1 1
16 48671 1 1 16 LEU CD1 C -1.961 11.674 19.804 1.00 . A A . 340 LEU CD1 1 1
16 48672 1 1 16 LEU CD2 C -2.992 13.403 21.181 1.00 . A A . 340 LEU CD2 1 1
16 48673 1 1 16 LEU CG C -2.064 13.179 19.995 1.00 . A A . 340 LEU CG 1 1
16 48674 1 1 16 LEU H H 1.015 15.870 21.427 1.00 . A A . 340 LEU H 1 1
16 48675 1 1 16 LEU HA H -0.907 15.620 19.221 1.00 . A A . 340 LEU HA 1 1
16 48676 1 1 16 LEU HB2 H 0.013 13.355 19.518 1.00 . A A . 340 LEU HB2 1 1
16 48677 1 1 16 LEU HB3 H -0.338 13.414 21.251 1.00 . A A . 340 LEU HB3 1 1
16 48678 1 1 16 LEU HD11 H -1.643 11.220 20.742 1.00 . A A . 340 LEU HD11 1 1
16 48679 1 1 16 LEU HD12 H -2.936 11.276 19.523 1.00 . A A . 340 LEU HD12 1 1
16 48680 1 1 16 LEU HD13 H -1.238 11.449 19.020 1.00 . A A . 340 LEU HD13 1 1
16 48681 1 1 16 LEU HD21 H -3.387 14.418 21.150 1.00 . A A . 340 LEU HD21 1 1
16 48682 1 1 16 LEU HD22 H -3.819 12.694 21.133 1.00 . A A . 340 LEU HD22 1 1
16 48683 1 1 16 LEU HD23 H -2.448 13.240 22.111 1.00 . A A . 340 LEU HD23 1 1
16 48684 1 1 16 LEU HG H -2.485 13.620 19.092 1.00 . A A . 340 LEU HG 1 1
16 48685 1 1 16 LEU N N 0.771 15.658 20.471 1.00 . A A . 340 LEU N 1 1
16 48686 1 1 16 LEU O O -1.315 15.709 22.462 1.00 . A A . 340 LEU O 1 1
16 48687 1 1 17 LEU C C -4.569 16.817 21.986 1.00 . A A . 341 LEU C 1 1
16 48688 1 1 17 LEU CA C -3.281 17.582 21.697 1.00 . A A . 341 LEU CA 1 1
16 48689 1 1 17 LEU CB C -3.554 18.918 20.987 1.00 . A A . 341 LEU CB 1 1
16 48690 1 1 17 LEU CD1 C -3.894 21.364 21.179 1.00 . A A . 341 LEU CD1 1 1
16 48691 1 1 17 LEU CD2 C -5.593 19.896 22.175 1.00 . A A . 341 LEU CD2 1 1
16 48692 1 1 17 LEU CG C -4.099 20.028 21.889 1.00 . A A . 341 LEU CG 1 1
16 48693 1 1 17 LEU H H -2.552 16.901 19.824 1.00 . A A . 341 LEU H 1 1
16 48694 1 1 17 LEU HA H -2.761 17.777 22.635 1.00 . A A . 341 LEU HA 1 1
16 48695 1 1 17 LEU HB2 H -2.600 19.266 20.589 1.00 . A A . 341 LEU HB2 1 1
16 48696 1 1 17 LEU HB3 H -4.229 18.755 20.147 1.00 . A A . 341 LEU HB3 1 1
16 48697 1 1 17 LEU HD11 H -4.445 21.363 20.238 1.00 . A A . 341 LEU HD11 1 1
16 48698 1 1 17 LEU HD12 H -4.250 22.175 21.813 1.00 . A A . 341 LEU HD12 1 1
16 48699 1 1 17 LEU HD13 H -2.832 21.511 20.979 1.00 . A A . 341 LEU HD13 1 1
16 48700 1 1 17 LEU HD21 H -5.781 19.022 22.799 1.00 . A A . 341 LEU HD21 1 1
16 48701 1 1 17 LEU HD22 H -5.936 20.780 22.714 1.00 . A A . 341 LEU HD22 1 1
16 48702 1 1 17 LEU HD23 H -6.142 19.804 21.238 1.00 . A A . 341 LEU HD23 1 1
16 48703 1 1 17 LEU HG H -3.541 20.042 22.825 1.00 . A A . 341 LEU HG 1 1
16 48704 1 1 17 LEU N N -2.423 16.793 20.820 1.00 . A A . 341 LEU N 1 1
16 48705 1 1 17 LEU O O -5.157 16.221 21.084 1.00 . A A . 341 LEU O 1 1
16 48706 1 1 18 VAL C C -7.144 17.083 24.402 1.00 . A A . 342 VAL C 1 1
16 48707 1 1 18 VAL CA C -6.225 16.139 23.641 1.00 . A A . 342 VAL CA 1 1
16 48708 1 1 18 VAL CB C -5.882 14.913 24.495 1.00 . A A . 342 VAL CB 1 1
16 48709 1 1 18 VAL CG1 C -5.163 13.855 23.666 1.00 . A A . 342 VAL CG1 1 1
16 48710 1 1 18 VAL CG2 C -4.959 15.267 25.653 1.00 . A A . 342 VAL CG2 1 1
16 48711 1 1 18 VAL H H -4.498 17.336 23.953 1.00 . A A . 342 VAL H 1 1
16 48712 1 1 18 VAL HA H -6.754 15.800 22.750 1.00 . A A . 342 VAL HA 1 1
16 48713 1 1 18 VAL HB H -6.808 14.503 24.897 1.00 . A A . 342 VAL HB 1 1
16 48714 1 1 18 VAL HG11 H -4.226 14.270 23.298 1.00 . A A . 342 VAL HG11 1 1
16 48715 1 1 18 VAL HG12 H -4.947 12.989 24.292 1.00 . A A . 342 VAL HG12 1 1
16 48716 1 1 18 VAL HG13 H -5.795 13.550 22.832 1.00 . A A . 342 VAL HG13 1 1
16 48717 1 1 18 VAL HG21 H -5.396 16.082 26.230 1.00 . A A . 342 VAL HG21 1 1
16 48718 1 1 18 VAL HG22 H -4.846 14.393 26.294 1.00 . A A . 342 VAL HG22 1 1
16 48719 1 1 18 VAL HG23 H -3.981 15.556 25.267 1.00 . A A . 342 VAL HG23 1 1
16 48720 1 1 18 VAL N N -5.011 16.832 23.244 1.00 . A A . 342 VAL N 1 1
16 48721 1 1 18 VAL O O -6.682 17.962 25.133 1.00 . A A . 342 VAL O 1 1
16 48722 1 1 19 SER C C -10.688 16.879 25.276 1.00 . A A . 343 SER C 1 1
16 48723 1 1 19 SER CA C -9.461 17.701 24.906 1.00 . A A . 343 SER CA 1 1
16 48724 1 1 19 SER CB C -9.872 18.858 23.997 1.00 . A A . 343 SER CB 1 1
16 48725 1 1 19 SER H H -8.774 16.168 23.602 1.00 . A A . 343 SER H 1 1
16 48726 1 1 19 SER HA H -9.024 18.112 25.816 1.00 . A A . 343 SER HA 1 1
16 48727 1 1 19 SER HB2 H -9.012 19.177 23.408 1.00 . A A . 343 SER HB2 1 1
16 48728 1 1 19 SER HB3 H -10.680 18.538 23.340 1.00 . A A . 343 SER HB3 1 1
16 48729 1 1 19 SER HG H -10.550 20.664 24.185 1.00 . A A . 343 SER HG 1 1
16 48730 1 1 19 SER N N -8.456 16.891 24.231 1.00 . A A . 343 SER N 1 1
16 48731 1 1 19 SER O O -10.746 15.672 25.035 1.00 . A A . 343 SER O 1 1
16 48732 1 1 19 SER OG O -10.328 19.942 24.776 1.00 . A A . 343 SER OG 1 1
16 48733 1 1 20 ASN C C -12.613 15.728 27.286 1.00 . A A . 344 ASN C 1 1
16 48734 1 1 20 ASN CA C -12.905 16.901 26.338 1.00 . A A . 344 ASN CA 1 1
16 48735 1 1 20 ASN CB C -13.747 16.499 25.123 1.00 . A A . 344 ASN CB 1 1
16 48736 1 1 20 ASN CG C -15.213 16.323 25.480 1.00 . A A . 344 ASN CG 1 1
16 48737 1 1 20 ASN H H -11.583 18.535 25.991 1.00 . A A . 344 ASN H 1 1
16 48738 1 1 20 ASN HA H -13.451 17.665 26.892 1.00 . A A . 344 ASN HA 1 1
16 48739 1 1 20 ASN HB2 H -13.653 17.269 24.357 1.00 . A A . 344 ASN HB2 1 1
16 48740 1 1 20 ASN HB3 H -13.354 15.568 24.714 1.00 . A A . 344 ASN HB3 1 1
16 48741 1 1 20 ASN HD21 H -14.859 14.474 26.216 1.00 . A A . 344 ASN HD21 1 1
16 48742 1 1 20 ASN HD22 H -16.531 15.022 26.291 1.00 . A A . 344 ASN HD22 1 1
16 48743 1 1 20 ASN N N -11.683 17.537 25.867 1.00 . A A . 344 ASN N 1 1
16 48744 1 1 20 ASN ND2 N -15.565 15.173 26.041 1.00 . A A . 344 ASN ND2 1 1
16 48745 1 1 20 ASN O O -13.152 14.636 27.117 1.00 . A A . 344 ASN O 1 1
16 48746 1 1 20 ASN OD1 O -16.023 17.220 25.258 1.00 . A A . 344 ASN OD1 1 1
16 48747 1 1 21 LEU C C -12.343 14.726 30.347 1.00 . A A . 345 LEU C 1 1
16 48748 1 1 21 LEU CA C -11.323 14.912 29.220 1.00 . A A . 345 LEU CA 1 1
16 48749 1 1 21 LEU CB C -9.967 15.284 29.838 1.00 . A A . 345 LEU CB 1 1
16 48750 1 1 21 LEU CD1 C -8.859 14.612 27.639 1.00 . A A . 345 LEU CD1 1 1
16 48751 1 1 21 LEU CD2 C -8.856 16.968 28.308 1.00 . A A . 345 LEU CD2 1 1
16 48752 1 1 21 LEU CG C -8.827 15.545 28.843 1.00 . A A . 345 LEU CG 1 1
16 48753 1 1 21 LEU H H -11.351 16.868 28.406 1.00 . A A . 345 LEU H 1 1
16 48754 1 1 21 LEU HA H -11.217 13.968 28.683 1.00 . A A . 345 LEU HA 1 1
16 48755 1 1 21 LEU HB2 H -10.080 16.166 30.469 1.00 . A A . 345 LEU HB2 1 1
16 48756 1 1 21 LEU HB3 H -9.657 14.460 30.481 1.00 . A A . 345 LEU HB3 1 1
16 48757 1 1 21 LEU HD11 H -9.785 14.757 27.083 1.00 . A A . 345 LEU HD11 1 1
16 48758 1 1 21 LEU HD12 H -8.008 14.830 26.993 1.00 . A A . 345 LEU HD12 1 1
16 48759 1 1 21 LEU HD13 H -8.796 13.576 27.974 1.00 . A A . 345 LEU HD13 1 1
16 48760 1 1 21 LEU HD21 H -9.764 17.139 27.730 1.00 . A A . 345 LEU HD21 1 1
16 48761 1 1 21 LEU HD22 H -8.806 17.667 29.143 1.00 . A A . 345 LEU HD22 1 1
16 48762 1 1 21 LEU HD23 H -7.993 17.113 27.659 1.00 . A A . 345 LEU HD23 1 1
16 48763 1 1 21 LEU HG H -7.882 15.414 29.369 1.00 . A A . 345 LEU HG 1 1
16 48764 1 1 21 LEU N N -11.745 15.947 28.282 1.00 . A A . 345 LEU N 1 1
16 48765 1 1 21 LEU O O -13.289 15.504 30.469 1.00 . A A . 345 LEU O 1 1
16 48766 1 1 22 ASN C C -12.254 13.906 33.639 1.00 . A A . 346 ASN C 1 1
16 48767 1 1 22 ASN CA C -12.960 13.463 32.361 1.00 . A A . 346 ASN CA 1 1
16 48768 1 1 22 ASN CB C -13.299 11.975 32.487 1.00 . A A . 346 ASN CB 1 1
16 48769 1 1 22 ASN CG C -12.071 11.081 32.352 1.00 . A A . 346 ASN CG 1 1
16 48770 1 1 22 ASN H H -11.398 13.042 30.979 1.00 . A A . 346 ASN H 1 1
16 48771 1 1 22 ASN HA H -13.880 14.043 32.288 1.00 . A A . 346 ASN HA 1 1
16 48772 1 1 22 ASN HB2 H -13.739 11.791 33.467 1.00 . A A . 346 ASN HB2 1 1
16 48773 1 1 22 ASN HB3 H -14.042 11.707 31.736 1.00 . A A . 346 ASN HB3 1 1
16 48774 1 1 22 ASN HD21 H -13.208 9.527 31.713 1.00 . A A . 346 ASN HD21 1 1
16 48775 1 1 22 ASN HD22 H -11.488 9.213 31.840 1.00 . A A . 346 ASN HD22 1 1
16 48776 1 1 22 ASN N N -12.145 13.694 31.174 1.00 . A A . 346 ASN N 1 1
16 48777 1 1 22 ASN ND2 N -12.273 9.843 31.928 1.00 . A A . 346 ASN ND2 1 1
16 48778 1 1 22 ASN O O -12.895 14.023 34.682 1.00 . A A . 346 ASN O 1 1
16 48779 1 1 22 ASN OD1 O -10.947 11.493 32.622 1.00 . A A . 346 ASN OD1 1 1
16 48780 1 1 23 GLU C C -10.176 13.399 35.800 1.00 . A A . 347 GLU C 1 1
16 48781 1 1 23 GLU CA C -10.141 14.503 34.727 1.00 . A A . 347 GLU CA 1 1
16 48782 1 1 23 GLU CB C -10.616 15.862 35.256 1.00 . A A . 347 GLU CB 1 1
16 48783 1 1 23 GLU CD C -10.093 17.847 36.704 1.00 . A A . 347 GLU CD 1 1
16 48784 1 1 23 GLU CG C -9.536 16.574 36.071 1.00 . A A . 347 GLU CG 1 1
16 48785 1 1 23 GLU H H -10.476 14.072 32.675 1.00 . A A . 347 GLU H 1 1
16 48786 1 1 23 GLU HA H -9.113 14.601 34.380 1.00 . A A . 347 GLU HA 1 1
16 48787 1 1 23 GLU HB2 H -10.893 16.491 34.411 1.00 . A A . 347 GLU HB2 1 1
16 48788 1 1 23 GLU HB3 H -11.499 15.709 35.876 1.00 . A A . 347 GLU HB3 1 1
16 48789 1 1 23 GLU HG2 H -9.170 15.916 36.860 1.00 . A A . 347 GLU HG2 1 1
16 48790 1 1 23 GLU HG3 H -8.704 16.823 35.413 1.00 . A A . 347 GLU HG3 1 1
16 48791 1 1 23 GLU N N -10.943 14.150 33.567 1.00 . A A . 347 GLU N 1 1
16 48792 1 1 23 GLU O O -9.849 13.639 36.961 1.00 . A A . 347 GLU O 1 1
16 48793 1 1 23 GLU OE1 O -10.443 18.774 35.943 1.00 . A A . 347 GLU OE1 1 1
16 48794 1 1 23 GLU OE2 O -10.169 17.885 37.954 1.00 . A A . 347 GLU OE2 1 1
16 48795 1 1 24 GLU C C -9.778 9.881 35.860 1.00 . A A . 348 GLU C 1 1
16 48796 1 1 24 GLU CA C -10.655 11.043 36.334 1.00 . A A . 348 GLU CA 1 1
16 48797 1 1 24 GLU CB C -12.107 10.580 36.477 1.00 . A A . 348 GLU CB 1 1
16 48798 1 1 24 GLU CD C -12.523 11.887 38.620 1.00 . A A . 348 GLU CD 1 1
16 48799 1 1 24 GLU CG C -12.974 11.627 37.180 1.00 . A A . 348 GLU CG 1 1
16 48800 1 1 24 GLU H H -10.843 12.028 34.457 1.00 . A A . 348 GLU H 1 1
16 48801 1 1 24 GLU HA H -10.288 11.346 37.314 1.00 . A A . 348 GLU HA 1 1
16 48802 1 1 24 GLU HB2 H -12.518 10.379 35.487 1.00 . A A . 348 GLU HB2 1 1
16 48803 1 1 24 GLU HB3 H -12.133 9.657 37.056 1.00 . A A . 348 GLU HB3 1 1
16 48804 1 1 24 GLU HG2 H -12.931 12.558 36.614 1.00 . A A . 348 GLU HG2 1 1
16 48805 1 1 24 GLU HG3 H -14.008 11.284 37.194 1.00 . A A . 348 GLU HG3 1 1
16 48806 1 1 24 GLU N N -10.578 12.180 35.420 1.00 . A A . 348 GLU N 1 1
16 48807 1 1 24 GLU O O -9.510 8.965 36.637 1.00 . A A . 348 GLU O 1 1
16 48808 1 1 24 GLU OE1 O -12.120 10.911 39.293 1.00 . A A . 348 GLU OE1 1 1
16 48809 1 1 24 GLU OE2 O -12.586 13.063 39.039 1.00 . A A . 348 GLU OE2 1 1
16 48810 1 1 25 MET C C -7.288 9.621 33.231 1.00 . A A . 349 MET C 1 1
16 48811 1 1 25 MET CA C -8.335 8.952 34.125 1.00 . A A . 349 MET CA 1 1
16 48812 1 1 25 MET CB C -9.028 7.769 33.439 1.00 . A A . 349 MET CB 1 1
16 48813 1 1 25 MET CE C -8.529 8.123 29.288 1.00 . A A . 349 MET CE 1 1
16 48814 1 1 25 MET CG C -9.273 7.997 31.949 1.00 . A A . 349 MET CG 1 1
16 48815 1 1 25 MET H H -9.691 10.609 33.967 1.00 . A A . 349 MET H 1 1
16 48816 1 1 25 MET HA H -7.815 8.569 35.003 1.00 . A A . 349 MET HA 1 1
16 48817 1 1 25 MET HB2 H -8.410 6.876 33.546 1.00 . A A . 349 MET HB2 1 1
16 48818 1 1 25 MET HB3 H -9.983 7.583 33.931 1.00 . A A . 349 MET HB3 1 1
16 48819 1 1 25 MET HE1 H -9.312 7.415 29.017 1.00 . A A . 349 MET HE1 1 1
16 48820 1 1 25 MET HE2 H -8.944 9.129 29.350 1.00 . A A . 349 MET HE2 1 1
16 48821 1 1 25 MET HE3 H -7.743 8.110 28.533 1.00 . A A . 349 MET HE3 1 1
16 48822 1 1 25 MET HG2 H -10.077 7.331 31.631 1.00 . A A . 349 MET HG2 1 1
16 48823 1 1 25 MET HG3 H -9.597 9.026 31.797 1.00 . A A . 349 MET HG3 1 1
16 48824 1 1 25 MET N N -9.329 9.908 34.599 1.00 . A A . 349 MET N 1 1
16 48825 1 1 25 MET O O -6.220 9.056 32.995 1.00 . A A . 349 MET O 1 1
16 48826 1 1 25 MET SD S -7.835 7.670 30.893 1.00 . A A . 349 MET SD 1 1
16 48827 1 1 26 VAL C C -5.693 12.369 32.714 1.00 . A A . 350 VAL C 1 1
16 48828 1 1 26 VAL CA C -6.660 11.547 31.865 1.00 . A A . 350 VAL CA 1 1
16 48829 1 1 26 VAL CB C -7.416 12.435 30.875 1.00 . A A . 350 VAL CB 1 1
16 48830 1 1 26 VAL CG1 C -6.403 12.977 29.869 1.00 . A A . 350 VAL CG1 1 1
16 48831 1 1 26 VAL CG2 C -8.448 11.619 30.097 1.00 . A A . 350 VAL CG2 1 1
16 48832 1 1 26 VAL H H -8.469 11.252 32.939 1.00 . A A . 350 VAL H 1 1
16 48833 1 1 26 VAL HA H -6.104 10.814 31.282 1.00 . A A . 350 VAL HA 1 1
16 48834 1 1 26 VAL HB H -7.912 13.247 31.405 1.00 . A A . 350 VAL HB 1 1
16 48835 1 1 26 VAL HG11 H -5.851 12.148 29.427 1.00 . A A . 350 VAL HG11 1 1
16 48836 1 1 26 VAL HG12 H -6.930 13.518 29.082 1.00 . A A . 350 VAL HG12 1 1
16 48837 1 1 26 VAL HG13 H -5.696 13.641 30.363 1.00 . A A . 350 VAL HG13 1 1
16 48838 1 1 26 VAL HG21 H -9.110 11.092 30.785 1.00 . A A . 350 VAL HG21 1 1
16 48839 1 1 26 VAL HG22 H -9.049 12.282 29.475 1.00 . A A . 350 VAL HG22 1 1
16 48840 1 1 26 VAL HG23 H -7.927 10.908 29.457 1.00 . A A . 350 VAL HG23 1 1
16 48841 1 1 26 VAL N N -7.581 10.821 32.725 1.00 . A A . 350 VAL N 1 1
16 48842 1 1 26 VAL O O -5.708 13.594 32.681 1.00 . A A . 350 VAL O 1 1
16 48843 1 1 27 THR C C -2.960 11.203 34.962 1.00 . A A . 351 THR C 1 1
16 48844 1 1 27 THR CA C -3.864 12.280 34.374 1.00 . A A . 351 THR CA 1 1
16 48845 1 1 27 THR CB C -4.542 13.059 35.513 1.00 . A A . 351 THR CB 1 1
16 48846 1 1 27 THR CG2 C -3.576 13.305 36.670 1.00 . A A . 351 THR CG2 1 1
16 48847 1 1 27 THR H H -4.882 10.668 33.422 1.00 . A A . 351 THR H 1 1
16 48848 1 1 27 THR HA H -3.234 12.950 33.786 1.00 . A A . 351 THR HA 1 1
16 48849 1 1 27 THR HB H -5.399 12.495 35.881 1.00 . A A . 351 THR HB 1 1
16 48850 1 1 27 THR HG1 H -5.469 14.171 34.236 1.00 . A A . 351 THR HG1 1 1
16 48851 1 1 27 THR HG21 H -3.281 12.359 37.124 1.00 . A A . 351 THR HG21 1 1
16 48852 1 1 27 THR HG22 H -2.688 13.821 36.304 1.00 . A A . 351 THR HG22 1 1
16 48853 1 1 27 THR HG23 H -4.067 13.919 37.426 1.00 . A A . 351 THR HG23 1 1
16 48854 1 1 27 THR N N -4.854 11.676 33.482 1.00 . A A . 351 THR N 1 1
16 48855 1 1 27 THR O O -1.741 11.343 34.884 1.00 . A A . 351 THR O 1 1
16 48856 1 1 27 THR OG1 O -4.986 14.314 35.053 1.00 . A A . 351 THR OG1 1 1
16 48857 1 1 28 PRO C C -2.214 8.204 34.812 1.00 . A A . 352 PRO C 1 1
16 48858 1 1 28 PRO CA C -2.727 9.006 36.005 1.00 . A A . 352 PRO CA 1 1
16 48859 1 1 28 PRO CB C -3.661 8.186 36.894 1.00 . A A . 352 PRO CB 1 1
16 48860 1 1 28 PRO CD C -4.917 9.926 35.866 1.00 . A A . 352 PRO CD 1 1
16 48861 1 1 28 PRO CG C -5.032 8.464 36.289 1.00 . A A . 352 PRO CG 1 1
16 48862 1 1 28 PRO HA H -1.874 9.370 36.578 1.00 . A A . 352 PRO HA 1 1
16 48863 1 1 28 PRO HB2 H -3.424 7.122 36.883 1.00 . A A . 352 PRO HB2 1 1
16 48864 1 1 28 PRO HB3 H -3.627 8.574 37.912 1.00 . A A . 352 PRO HB3 1 1
16 48865 1 1 28 PRO HD2 H -5.565 10.119 35.011 1.00 . A A . 352 PRO HD2 1 1
16 48866 1 1 28 PRO HD3 H -5.195 10.567 36.703 1.00 . A A . 352 PRO HD3 1 1
16 48867 1 1 28 PRO HG2 H -5.177 7.836 35.410 1.00 . A A . 352 PRO HG2 1 1
16 48868 1 1 28 PRO HG3 H -5.827 8.321 37.022 1.00 . A A . 352 PRO HG3 1 1
16 48869 1 1 28 PRO N N -3.515 10.133 35.555 1.00 . A A . 352 PRO N 1 1
16 48870 1 1 28 PRO O O -2.433 8.584 33.660 1.00 . A A . 352 PRO O 1 1
16 48871 1 1 29 GLN C C -1.821 5.839 32.956 1.00 . A A . 353 GLN C 1 1
16 48872 1 1 29 GLN CA C -0.874 6.270 34.078 1.00 . A A . 353 GLN CA 1 1
16 48873 1 1 29 GLN CB C -0.279 5.027 34.741 1.00 . A A . 353 GLN CB 1 1
16 48874 1 1 29 GLN CD C 2.097 5.944 35.036 1.00 . A A . 353 GLN CD 1 1
16 48875 1 1 29 GLN CG C 0.858 5.367 35.711 1.00 . A A . 353 GLN CG 1 1
16 48876 1 1 29 GLN H H -1.432 6.795 36.050 1.00 . A A . 353 GLN H 1 1
16 48877 1 1 29 GLN HA H -0.061 6.842 33.630 1.00 . A A . 353 GLN HA 1 1
16 48878 1 1 29 GLN HB2 H -1.066 4.504 35.285 1.00 . A A . 353 GLN HB2 1 1
16 48879 1 1 29 GLN HB3 H 0.107 4.357 33.972 1.00 . A A . 353 GLN HB3 1 1
16 48880 1 1 29 GLN HE21 H 1.529 5.299 33.187 1.00 . A A . 353 GLN HE21 1 1
16 48881 1 1 29 GLN HE22 H 3.043 6.174 33.253 1.00 . A A . 353 GLN HE22 1 1
16 48882 1 1 29 GLN HG2 H 0.498 6.077 36.456 1.00 . A A . 353 GLN HG2 1 1
16 48883 1 1 29 GLN HG3 H 1.155 4.454 36.228 1.00 . A A . 353 GLN HG3 1 1
16 48884 1 1 29 GLN N N -1.522 7.089 35.088 1.00 . A A . 353 GLN N 1 1
16 48885 1 1 29 GLN NE2 N 2.232 5.792 33.719 1.00 . A A . 353 GLN NE2 1 1
16 48886 1 1 29 GLN O O -1.352 5.425 31.896 1.00 . A A . 353 GLN O 1 1
16 48887 1 1 29 GLN OE1 O 2.940 6.532 35.704 1.00 . A A . 353 GLN OE1 1 1
16 48888 1 1 30 SER C C -3.979 6.198 30.858 1.00 . A A . 354 SER C 1 1
16 48889 1 1 30 SER CA C -4.124 5.481 32.202 1.00 . A A . 354 SER CA 1 1
16 48890 1 1 30 SER CB C -5.521 5.710 32.777 1.00 . A A . 354 SER CB 1 1
16 48891 1 1 30 SER H H -3.475 6.314 34.043 1.00 . A A . 354 SER H 1 1
16 48892 1 1 30 SER HA H -3.989 4.410 32.054 1.00 . A A . 354 SER HA 1 1
16 48893 1 1 30 SER HB2 H -5.685 6.778 32.917 1.00 . A A . 354 SER HB2 1 1
16 48894 1 1 30 SER HB3 H -6.269 5.319 32.085 1.00 . A A . 354 SER HB3 1 1
16 48895 1 1 30 SER HG H -6.529 5.200 34.361 1.00 . A A . 354 SER HG 1 1
16 48896 1 1 30 SER N N -3.137 5.930 33.172 1.00 . A A . 354 SER N 1 1
16 48897 1 1 30 SER O O -4.073 5.560 29.809 1.00 . A A . 354 SER O 1 1
16 48898 1 1 30 SER OG O -5.643 5.050 34.024 1.00 . A A . 354 SER OG 1 1
16 48899 1 1 31 LEU C C -2.345 7.812 28.880 1.00 . A A . 355 LEU C 1 1
16 48900 1 1 31 LEU CA C -3.607 8.264 29.621 1.00 . A A . 355 LEU CA 1 1
16 48901 1 1 31 LEU CB C -3.648 9.776 29.940 1.00 . A A . 355 LEU CB 1 1
16 48902 1 1 31 LEU CD1 C -1.646 10.937 28.959 1.00 . A A . 355 LEU CD1 1 1
16 48903 1 1 31 LEU CD2 C -2.469 11.644 31.169 1.00 . A A . 355 LEU CD2 1 1
16 48904 1 1 31 LEU CG C -2.296 10.445 30.245 1.00 . A A . 355 LEU CG 1 1
16 48905 1 1 31 LEU H H -3.668 8.007 31.742 1.00 . A A . 355 LEU H 1 1
16 48906 1 1 31 LEU HA H -4.471 8.031 28.999 1.00 . A A . 355 LEU HA 1 1
16 48907 1 1 31 LEU HB2 H -4.099 10.294 29.092 1.00 . A A . 355 LEU HB2 1 1
16 48908 1 1 31 LEU HB3 H -4.302 9.912 30.802 1.00 . A A . 355 LEU HB3 1 1
16 48909 1 1 31 LEU HD11 H -1.590 10.136 28.222 1.00 . A A . 355 LEU HD11 1 1
16 48910 1 1 31 LEU HD12 H -2.236 11.762 28.561 1.00 . A A . 355 LEU HD12 1 1
16 48911 1 1 31 LEU HD13 H -0.639 11.291 29.184 1.00 . A A . 355 LEU HD13 1 1
16 48912 1 1 31 LEU HD21 H -2.754 11.288 32.159 1.00 . A A . 355 LEU HD21 1 1
16 48913 1 1 31 LEU HD22 H -1.528 12.187 31.258 1.00 . A A . 355 LEU HD22 1 1
16 48914 1 1 31 LEU HD23 H -3.232 12.316 30.775 1.00 . A A . 355 LEU HD23 1 1
16 48915 1 1 31 LEU HG H -1.629 9.745 30.749 1.00 . A A . 355 LEU HG 1 1
16 48916 1 1 31 LEU N N -3.746 7.516 30.864 1.00 . A A . 355 LEU N 1 1
16 48917 1 1 31 LEU O O -2.342 7.621 27.661 1.00 . A A . 355 LEU O 1 1
16 48918 1 1 32 PHE C C -0.086 5.902 28.404 1.00 . A A . 356 PHE C 1 1
16 48919 1 1 32 PHE CA C 0.019 7.257 29.074 1.00 . A A . 356 PHE CA 1 1
16 48920 1 1 32 PHE CB C 1.081 7.148 30.163 1.00 . A A . 356 PHE CB 1 1
16 48921 1 1 32 PHE CD1 C 0.253 8.681 31.966 1.00 . A A . 356 PHE CD1 1 1
16 48922 1 1 32 PHE CD2 C 2.328 9.225 30.838 1.00 . A A . 356 PHE CD2 1 1
16 48923 1 1 32 PHE CE1 C 0.376 9.825 32.761 1.00 . A A . 356 PHE CE1 1 1
16 48924 1 1 32 PHE CE2 C 2.447 10.376 31.633 1.00 . A A . 356 PHE CE2 1 1
16 48925 1 1 32 PHE CG C 1.227 8.384 31.007 1.00 . A A . 356 PHE CG 1 1
16 48926 1 1 32 PHE CZ C 1.471 10.677 32.592 1.00 . A A . 356 PHE CZ 1 1
16 48927 1 1 32 PHE H H -1.335 7.787 30.637 1.00 . A A . 356 PHE H 1 1
16 48928 1 1 32 PHE HA H 0.314 8.009 28.340 1.00 . A A . 356 PHE HA 1 1
16 48929 1 1 32 PHE HB2 H 0.826 6.317 30.820 1.00 . A A . 356 PHE HB2 1 1
16 48930 1 1 32 PHE HB3 H 2.042 6.922 29.698 1.00 . A A . 356 PHE HB3 1 1
16 48931 1 1 32 PHE HD1 H -0.588 8.012 32.074 1.00 . A A . 356 PHE HD1 1 1
16 48932 1 1 32 PHE HD2 H 3.075 8.986 30.097 1.00 . A A . 356 PHE HD2 1 1
16 48933 1 1 32 PHE HE1 H -0.375 10.051 33.504 1.00 . A A . 356 PHE HE1 1 1
16 48934 1 1 32 PHE HE2 H 3.302 11.026 31.517 1.00 . A A . 356 PHE HE2 1 1
16 48935 1 1 32 PHE HZ H 1.567 11.563 33.200 1.00 . A A . 356 PHE HZ 1 1
16 48936 1 1 32 PHE N N -1.261 7.637 29.640 1.00 . A A . 356 PHE N 1 1
16 48937 1 1 32 PHE O O 0.471 5.707 27.328 1.00 . A A . 356 PHE O 1 1
16 48938 1 1 33 THR C C -1.903 3.707 27.267 1.00 . A A . 357 THR C 1 1
16 48939 1 1 33 THR CA C -0.905 3.656 28.421 1.00 . A A . 357 THR CA 1 1
16 48940 1 1 33 THR CB C -1.268 2.566 29.429 1.00 . A A . 357 THR CB 1 1
16 48941 1 1 33 THR CG2 C -2.608 2.834 30.105 1.00 . A A . 357 THR CG2 1 1
16 48942 1 1 33 THR H H -1.255 5.146 29.913 1.00 . A A . 357 THR H 1 1
16 48943 1 1 33 THR HA H 0.089 3.434 28.031 1.00 . A A . 357 THR HA 1 1
16 48944 1 1 33 THR HB H -0.495 2.510 30.196 1.00 . A A . 357 THR HB 1 1
16 48945 1 1 33 THR HG1 H -1.443 0.630 29.378 1.00 . A A . 357 THR HG1 1 1
16 48946 1 1 33 THR HG21 H -3.376 3.010 29.351 1.00 . A A . 357 THR HG21 1 1
16 48947 1 1 33 THR HG22 H -2.895 1.973 30.709 1.00 . A A . 357 THR HG22 1 1
16 48948 1 1 33 THR HG23 H -2.520 3.708 30.751 1.00 . A A . 357 THR HG23 1 1
16 48949 1 1 33 THR N N -0.798 4.961 29.032 1.00 . A A . 357 THR N 1 1
16 48950 1 1 33 THR O O -1.785 2.923 26.333 1.00 . A A . 357 THR O 1 1
16 48951 1 1 33 THR OG1 O -1.329 1.339 28.740 1.00 . A A . 357 THR OG1 1 1
16 48952 1 1 34 LEU C C -2.947 5.109 24.927 1.00 . A A . 358 LEU C 1 1
16 48953 1 1 34 LEU CA C -3.778 4.771 26.166 1.00 . A A . 358 LEU CA 1 1
16 48954 1 1 34 LEU CB C -4.820 5.857 26.477 1.00 . A A . 358 LEU CB 1 1
16 48955 1 1 34 LEU CD1 C -6.506 4.993 24.796 1.00 . A A . 358 LEU CD1 1 1
16 48956 1 1 34 LEU CD2 C -6.660 7.316 25.660 1.00 . A A . 358 LEU CD2 1 1
16 48957 1 1 34 LEU CG C -5.696 6.198 25.267 1.00 . A A . 358 LEU CG 1 1
16 48958 1 1 34 LEU H H -3.022 5.202 28.114 1.00 . A A . 358 LEU H 1 1
16 48959 1 1 34 LEU HA H -4.286 3.822 25.991 1.00 . A A . 358 LEU HA 1 1
16 48960 1 1 34 LEU HB2 H -5.451 5.518 27.299 1.00 . A A . 358 LEU HB2 1 1
16 48961 1 1 34 LEU HB3 H -4.311 6.769 26.789 1.00 . A A . 358 LEU HB3 1 1
16 48962 1 1 34 LEU HD11 H -7.098 5.264 23.923 1.00 . A A . 358 LEU HD11 1 1
16 48963 1 1 34 LEU HD12 H -5.838 4.176 24.521 1.00 . A A . 358 LEU HD12 1 1
16 48964 1 1 34 LEU HD13 H -7.186 4.678 25.587 1.00 . A A . 358 LEU HD13 1 1
16 48965 1 1 34 LEU HD21 H -7.283 7.580 24.806 1.00 . A A . 358 LEU HD21 1 1
16 48966 1 1 34 LEU HD22 H -7.302 6.989 26.479 1.00 . A A . 358 LEU HD22 1 1
16 48967 1 1 34 LEU HD23 H -6.099 8.199 25.968 1.00 . A A . 358 LEU HD23 1 1
16 48968 1 1 34 LEU HG H -5.061 6.553 24.457 1.00 . A A . 358 LEU HG 1 1
16 48969 1 1 34 LEU N N -2.885 4.614 27.305 1.00 . A A . 358 LEU N 1 1
16 48970 1 1 34 LEU O O -2.962 4.368 23.942 1.00 . A A . 358 LEU O 1 1
16 48971 1 1 35 PHE C C -0.171 5.672 23.663 1.00 . A A . 359 PHE C 1 1
16 48972 1 1 35 PHE CA C -1.406 6.568 23.786 1.00 . A A . 359 PHE CA 1 1
16 48973 1 1 35 PHE CB C -1.021 8.040 23.818 1.00 . A A . 359 PHE CB 1 1
16 48974 1 1 35 PHE CD1 C -2.870 9.276 22.616 1.00 . A A . 359 PHE CD1 1 1
16 48975 1 1 35 PHE CD2 C -2.815 9.311 25.038 1.00 . A A . 359 PHE CD2 1 1
16 48976 1 1 35 PHE CE1 C -4.063 10.013 22.637 1.00 . A A . 359 PHE CE1 1 1
16 48977 1 1 35 PHE CE2 C -4.013 10.033 25.064 1.00 . A A . 359 PHE CE2 1 1
16 48978 1 1 35 PHE CG C -2.261 8.906 23.820 1.00 . A A . 359 PHE CG 1 1
16 48979 1 1 35 PHE CZ C -4.642 10.381 23.860 1.00 . A A . 359 PHE CZ 1 1
16 48980 1 1 35 PHE H H -2.211 6.825 25.773 1.00 . A A . 359 PHE H 1 1
16 48981 1 1 35 PHE HA H -2.019 6.408 22.899 1.00 . A A . 359 PHE HA 1 1
16 48982 1 1 35 PHE HB2 H -0.420 8.232 24.706 1.00 . A A . 359 PHE HB2 1 1
16 48983 1 1 35 PHE HB3 H -0.430 8.281 22.934 1.00 . A A . 359 PHE HB3 1 1
16 48984 1 1 35 PHE HD1 H -2.429 8.982 21.675 1.00 . A A . 359 PHE HD1 1 1
16 48985 1 1 35 PHE HD2 H -2.312 9.055 25.959 1.00 . A A . 359 PHE HD2 1 1
16 48986 1 1 35 PHE HE1 H -4.536 10.293 21.707 1.00 . A A . 359 PHE HE1 1 1
16 48987 1 1 35 PHE HE2 H -4.447 10.317 26.012 1.00 . A A . 359 PHE HE2 1 1
16 48988 1 1 35 PHE HZ H -5.570 10.933 23.875 1.00 . A A . 359 PHE HZ 1 1
16 48989 1 1 35 PHE N N -2.207 6.225 24.961 1.00 . A A . 359 PHE N 1 1
16 48990 1 1 35 PHE O O 0.452 5.620 22.607 1.00 . A A . 359 PHE O 1 1
16 48991 1 1 36 GLY C C 0.907 2.656 24.192 1.00 . A A . 360 GLY C 1 1
16 48992 1 1 36 GLY CA C 1.285 4.029 24.755 1.00 . A A . 360 GLY CA 1 1
16 48993 1 1 36 GLY H H -0.353 5.101 25.594 1.00 . A A . 360 GLY H 1 1
16 48994 1 1 36 GLY HA2 H 2.094 4.447 24.154 1.00 . A A . 360 GLY HA2 1 1
16 48995 1 1 36 GLY HA3 H 1.625 3.903 25.783 1.00 . A A . 360 GLY HA3 1 1
16 48996 1 1 36 GLY N N 0.172 4.966 24.742 1.00 . A A . 360 GLY N 1 1
16 48997 1 1 36 GLY O O 1.792 1.866 23.867 1.00 . A A . 360 GLY O 1 1
16 48998 1 1 37 VAL C C -1.258 1.488 21.977 1.00 . A A . 361 VAL C 1 1
16 48999 1 1 37 VAL CA C -0.865 1.150 23.409 1.00 . A A . 361 VAL CA 1 1
16 49000 1 1 37 VAL CB C -2.051 0.553 24.180 1.00 . A A . 361 VAL CB 1 1
16 49001 1 1 37 VAL CG1 C -2.751 -0.549 23.384 1.00 . A A . 361 VAL CG1 1 1
16 49002 1 1 37 VAL CG2 C -1.562 -0.071 25.490 1.00 . A A . 361 VAL CG2 1 1
16 49003 1 1 37 VAL H H -1.078 2.997 24.445 1.00 . A A . 361 VAL H 1 1
16 49004 1 1 37 VAL HA H -0.060 0.415 23.375 1.00 . A A . 361 VAL HA 1 1
16 49005 1 1 37 VAL HB H -2.773 1.339 24.398 1.00 . A A . 361 VAL HB 1 1
16 49006 1 1 37 VAL HG11 H -3.548 -0.982 23.989 1.00 . A A . 361 VAL HG11 1 1
16 49007 1 1 37 VAL HG12 H -3.196 -0.130 22.481 1.00 . A A . 361 VAL HG12 1 1
16 49008 1 1 37 VAL HG13 H -2.035 -1.328 23.122 1.00 . A A . 361 VAL HG13 1 1
16 49009 1 1 37 VAL HG21 H -2.413 -0.438 26.064 1.00 . A A . 361 VAL HG21 1 1
16 49010 1 1 37 VAL HG22 H -0.895 -0.905 25.272 1.00 . A A . 361 VAL HG22 1 1
16 49011 1 1 37 VAL HG23 H -1.025 0.677 26.073 1.00 . A A . 361 VAL HG23 1 1
16 49012 1 1 37 VAL N N -0.390 2.361 24.070 1.00 . A A . 361 VAL N 1 1
16 49013 1 1 37 VAL O O -1.115 0.653 21.084 1.00 . A A . 361 VAL O 1 1
16 49014 1 1 38 TYR C C -0.803 3.743 19.705 1.00 . A A . 362 TYR C 1 1
16 49015 1 1 38 TYR CA C -2.038 3.152 20.384 1.00 . A A . 362 TYR CA 1 1
16 49016 1 1 38 TYR CB C -3.165 4.177 20.397 1.00 . A A . 362 TYR CB 1 1
16 49017 1 1 38 TYR CD1 C -4.887 2.942 21.749 1.00 . A A . 362 TYR CD1 1 1
16 49018 1 1 38 TYR CD2 C -5.419 3.597 19.470 1.00 . A A . 362 TYR CD2 1 1
16 49019 1 1 38 TYR CE1 C -6.159 2.370 21.889 1.00 . A A . 362 TYR CE1 1 1
16 49020 1 1 38 TYR CE2 C -6.697 3.039 19.604 1.00 . A A . 362 TYR CE2 1 1
16 49021 1 1 38 TYR CG C -4.528 3.555 20.545 1.00 . A A . 362 TYR CG 1 1
16 49022 1 1 38 TYR CZ C -7.070 2.412 20.812 1.00 . A A . 362 TYR CZ 1 1
16 49023 1 1 38 TYR H H -1.935 3.338 22.508 1.00 . A A . 362 TYR H 1 1
16 49024 1 1 38 TYR HA H -2.352 2.288 19.799 1.00 . A A . 362 TYR HA 1 1
16 49025 1 1 38 TYR HB2 H -2.998 4.900 21.194 1.00 . A A . 362 TYR HB2 1 1
16 49026 1 1 38 TYR HB3 H -3.160 4.707 19.445 1.00 . A A . 362 TYR HB3 1 1
16 49027 1 1 38 TYR HD1 H -4.181 2.913 22.567 1.00 . A A . 362 TYR HD1 1 1
16 49028 1 1 38 TYR HD2 H -5.112 4.059 18.543 1.00 . A A . 362 TYR HD2 1 1
16 49029 1 1 38 TYR HE1 H -6.433 1.906 22.825 1.00 . A A . 362 TYR HE1 1 1
16 49030 1 1 38 TYR HE2 H -7.399 3.102 18.786 1.00 . A A . 362 TYR HE2 1 1
16 49031 1 1 38 TYR HH H -8.848 1.961 20.160 1.00 . A A . 362 TYR HH 1 1
16 49032 1 1 38 TYR N N -1.752 2.707 21.741 1.00 . A A . 362 TYR N 1 1
16 49033 1 1 38 TYR O O -0.919 4.351 18.646 1.00 . A A . 362 TYR O 1 1
16 49034 1 1 38 TYR OH O -8.306 1.855 20.946 1.00 . A A . 362 TYR OH 1 1
16 49035 1 1 39 GLY C C 2.761 4.084 20.681 1.00 . A A . 363 GLY C 1 1
16 49036 1 1 39 GLY CA C 1.588 4.142 19.715 1.00 . A A . 363 GLY CA 1 1
16 49037 1 1 39 GLY H H 0.449 3.067 21.164 1.00 . A A . 363 GLY H 1 1
16 49038 1 1 39 GLY HA2 H 1.853 3.590 18.813 1.00 . A A . 363 GLY HA2 1 1
16 49039 1 1 39 GLY HA3 H 1.402 5.181 19.443 1.00 . A A . 363 GLY HA3 1 1
16 49040 1 1 39 GLY N N 0.382 3.580 20.297 1.00 . A A . 363 GLY N 1 1
16 49041 1 1 39 GLY O O 2.930 3.113 21.415 1.00 . A A . 363 GLY O 1 1
16 49042 1 1 40 ASP C C 4.671 6.660 22.185 1.00 . A A . 364 ASP C 1 1
16 49043 1 1 40 ASP CA C 4.729 5.283 21.526 1.00 . A A . 364 ASP CA 1 1
16 49044 1 1 40 ASP CB C 5.993 5.094 20.687 1.00 . A A . 364 ASP CB 1 1
16 49045 1 1 40 ASP CG C 7.241 5.013 21.555 1.00 . A A . 364 ASP CG 1 1
16 49046 1 1 40 ASP H H 3.373 5.898 20.025 1.00 . A A . 364 ASP H 1 1
16 49047 1 1 40 ASP HA H 4.708 4.515 22.298 1.00 . A A . 364 ASP HA 1 1
16 49048 1 1 40 ASP HB2 H 5.902 4.167 20.122 1.00 . A A . 364 ASP HB2 1 1
16 49049 1 1 40 ASP HB3 H 6.085 5.921 19.983 1.00 . A A . 364 ASP HB3 1 1
16 49050 1 1 40 ASP N N 3.569 5.142 20.664 1.00 . A A . 364 ASP N 1 1
16 49051 1 1 40 ASP O O 3.959 7.540 21.700 1.00 . A A . 364 ASP O 1 1
16 49052 1 1 40 ASP OD1 O 7.522 3.899 22.047 1.00 . A A . 364 ASP OD1 1 1
16 49053 1 1 40 ASP OD2 O 7.901 6.062 21.718 1.00 . A A . 364 ASP OD2 1 1
16 49054 1 1 41 VAL C C 6.667 8.649 24.390 1.00 . A A . 365 VAL C 1 1
16 49055 1 1 41 VAL CA C 5.293 8.081 24.061 1.00 . A A . 365 VAL CA 1 1
16 49056 1 1 41 VAL CB C 4.497 7.810 25.343 1.00 . A A . 365 VAL CB 1 1
16 49057 1 1 41 VAL CG1 C 4.393 9.082 26.185 1.00 . A A . 365 VAL CG1 1 1
16 49058 1 1 41 VAL CG2 C 3.076 7.349 25.003 1.00 . A A . 365 VAL CG2 1 1
16 49059 1 1 41 VAL H H 6.050 6.144 23.593 1.00 . A A . 365 VAL H 1 1
16 49060 1 1 41 VAL HA H 4.753 8.829 23.481 1.00 . A A . 365 VAL HA 1 1
16 49061 1 1 41 VAL HB H 4.993 7.032 25.923 1.00 . A A . 365 VAL HB 1 1
16 49062 1 1 41 VAL HG11 H 3.932 9.876 25.597 1.00 . A A . 365 VAL HG11 1 1
16 49063 1 1 41 VAL HG12 H 3.778 8.887 27.065 1.00 . A A . 365 VAL HG12 1 1
16 49064 1 1 41 VAL HG13 H 5.386 9.396 26.508 1.00 . A A . 365 VAL HG13 1 1
16 49065 1 1 41 VAL HG21 H 3.113 6.417 24.440 1.00 . A A . 365 VAL HG21 1 1
16 49066 1 1 41 VAL HG22 H 2.515 7.189 25.923 1.00 . A A . 365 VAL HG22 1 1
16 49067 1 1 41 VAL HG23 H 2.573 8.111 24.407 1.00 . A A . 365 VAL HG23 1 1
16 49068 1 1 41 VAL N N 5.407 6.858 23.281 1.00 . A A . 365 VAL N 1 1
16 49069 1 1 41 VAL O O 7.421 8.076 25.176 1.00 . A A . 365 VAL O 1 1
16 49070 1 1 42 GLN C C 7.989 11.357 25.358 1.00 . A A . 366 GLN C 1 1
16 49071 1 1 42 GLN CA C 8.176 10.559 24.070 1.00 . A A . 366 GLN CA 1 1
16 49072 1 1 42 GLN CB C 8.438 11.538 22.918 1.00 . A A . 366 GLN CB 1 1
16 49073 1 1 42 GLN CD C 9.534 9.796 21.472 1.00 . A A . 366 GLN CD 1 1
16 49074 1 1 42 GLN CG C 9.696 11.151 22.139 1.00 . A A . 366 GLN CG 1 1
16 49075 1 1 42 GLN H H 6.344 10.163 23.086 1.00 . A A . 366 GLN H 1 1
16 49076 1 1 42 GLN HA H 9.028 9.888 24.182 1.00 . A A . 366 GLN HA 1 1
16 49077 1 1 42 GLN HB2 H 7.582 11.569 22.242 1.00 . A A . 366 GLN HB2 1 1
16 49078 1 1 42 GLN HB3 H 8.585 12.540 23.320 1.00 . A A . 366 GLN HB3 1 1
16 49079 1 1 42 GLN HE21 H 8.082 10.519 20.245 1.00 . A A . 366 GLN HE21 1 1
16 49080 1 1 42 GLN HE22 H 8.460 8.816 20.061 1.00 . A A . 366 GLN HE22 1 1
16 49081 1 1 42 GLN HG2 H 9.876 11.904 21.372 1.00 . A A . 366 GLN HG2 1 1
16 49082 1 1 42 GLN HG3 H 10.551 11.132 22.814 1.00 . A A . 366 GLN HG3 1 1
16 49083 1 1 42 GLN N N 6.980 9.792 23.778 1.00 . A A . 366 GLN N 1 1
16 49084 1 1 42 GLN NE2 N 8.614 9.704 20.516 1.00 . A A . 366 GLN NE2 1 1
16 49085 1 1 42 GLN O O 8.949 11.532 26.107 1.00 . A A . 366 GLN O 1 1
16 49086 1 1 42 GLN OE1 O 10.223 8.839 21.812 1.00 . A A . 366 GLN OE1 1 1
16 49087 1 1 43 ARG C C 5.031 12.868 27.064 1.00 . A A . 367 ARG C 1 1
16 49088 1 1 43 ARG CA C 6.523 12.657 26.817 1.00 . A A . 367 ARG CA 1 1
16 49089 1 1 43 ARG CB C 7.200 14.020 26.629 1.00 . A A . 367 ARG CB 1 1
16 49090 1 1 43 ARG CD C 8.851 15.671 27.562 1.00 . A A . 367 ARG CD 1 1
16 49091 1 1 43 ARG CG C 8.125 14.346 27.802 1.00 . A A . 367 ARG CG 1 1
16 49092 1 1 43 ARG CZ C 10.778 15.106 26.099 1.00 . A A . 367 ARG CZ 1 1
16 49093 1 1 43 ARG H H 6.004 11.660 24.987 1.00 . A A . 367 ARG H 1 1
16 49094 1 1 43 ARG HA H 6.954 12.157 27.685 1.00 . A A . 367 ARG HA 1 1
16 49095 1 1 43 ARG HB2 H 7.793 14.005 25.715 1.00 . A A . 367 ARG HB2 1 1
16 49096 1 1 43 ARG HB3 H 6.449 14.807 26.547 1.00 . A A . 367 ARG HB3 1 1
16 49097 1 1 43 ARG HD2 H 8.115 16.475 27.548 1.00 . A A . 367 ARG HD2 1 1
16 49098 1 1 43 ARG HD3 H 9.546 15.859 28.380 1.00 . A A . 367 ARG HD3 1 1
16 49099 1 1 43 ARG HE H 9.137 16.131 25.511 1.00 . A A . 367 ARG HE 1 1
16 49100 1 1 43 ARG HG2 H 7.529 14.426 28.711 1.00 . A A . 367 ARG HG2 1 1
16 49101 1 1 43 ARG HG3 H 8.857 13.545 27.910 1.00 . A A . 367 ARG HG3 1 1
16 49102 1 1 43 ARG HH11 H 10.971 14.405 27.997 1.00 . A A . 367 ARG HH11 1 1
16 49103 1 1 43 ARG HH12 H 12.308 14.052 26.927 1.00 . A A . 367 ARG HH12 1 1
16 49104 1 1 43 ARG HH21 H 10.901 15.664 24.145 1.00 . A A . 367 ARG HH21 1 1
16 49105 1 1 43 ARG HH22 H 12.255 14.743 24.751 1.00 . A A . 367 ARG HH22 1 1
16 49106 1 1 43 ARG N N 6.766 11.840 25.624 1.00 . A A . 367 ARG N 1 1
16 49107 1 1 43 ARG NE N 9.583 15.671 26.292 1.00 . A A . 367 ARG NE 1 1
16 49108 1 1 43 ARG NH1 N 11.404 14.472 27.087 1.00 . A A . 367 ARG NH1 1 1
16 49109 1 1 43 ARG NH2 N 11.355 15.176 24.903 1.00 . A A . 367 ARG NH2 1 1
16 49110 1 1 43 ARG O O 4.211 12.456 26.246 1.00 . A A . 367 ARG O 1 1
16 49111 1 1 44 VAL C C 3.212 15.183 29.233 1.00 . A A . 368 VAL C 1 1
16 49112 1 1 44 VAL CA C 3.284 13.850 28.488 1.00 . A A . 368 VAL CA 1 1
16 49113 1 1 44 VAL CB C 2.650 12.714 29.307 1.00 . A A . 368 VAL CB 1 1
16 49114 1 1 44 VAL CG1 C 1.281 13.097 29.869 1.00 . A A . 368 VAL CG1 1 1
16 49115 1 1 44 VAL CG2 C 2.468 11.481 28.426 1.00 . A A . 368 VAL CG2 1 1
16 49116 1 1 44 VAL H H 5.370 13.768 28.863 1.00 . A A . 368 VAL H 1 1
16 49117 1 1 44 VAL HA H 2.727 13.959 27.558 1.00 . A A . 368 VAL HA 1 1
16 49118 1 1 44 VAL HB H 3.307 12.455 30.137 1.00 . A A . 368 VAL HB 1 1
16 49119 1 1 44 VAL HG11 H 0.615 13.389 29.057 1.00 . A A . 368 VAL HG11 1 1
16 49120 1 1 44 VAL HG12 H 0.852 12.245 30.397 1.00 . A A . 368 VAL HG12 1 1
16 49121 1 1 44 VAL HG13 H 1.383 13.914 30.584 1.00 . A A . 368 VAL HG13 1 1
16 49122 1 1 44 VAL HG21 H 1.855 10.739 28.939 1.00 . A A . 368 VAL HG21 1 1
16 49123 1 1 44 VAL HG22 H 1.970 11.762 27.498 1.00 . A A . 368 VAL HG22 1 1
16 49124 1 1 44 VAL HG23 H 3.440 11.044 28.197 1.00 . A A . 368 VAL HG23 1 1
16 49125 1 1 44 VAL N N 4.671 13.505 28.183 1.00 . A A . 368 VAL N 1 1
16 49126 1 1 44 VAL O O 4.188 15.621 29.842 1.00 . A A . 368 VAL O 1 1
16 49127 1 1 45 LYS C C 0.250 17.207 30.072 1.00 . A A . 369 LYS C 1 1
16 49128 1 1 45 LYS CA C 1.762 17.074 29.896 1.00 . A A . 369 LYS CA 1 1
16 49129 1 1 45 LYS CB C 2.317 18.241 29.072 1.00 . A A . 369 LYS CB 1 1
16 49130 1 1 45 LYS CD C 2.539 20.707 28.809 1.00 . A A . 369 LYS CD 1 1
16 49131 1 1 45 LYS CE C 2.124 22.068 29.368 1.00 . A A . 369 LYS CE 1 1
16 49132 1 1 45 LYS CG C 1.928 19.595 29.662 1.00 . A A . 369 LYS CG 1 1
16 49133 1 1 45 LYS H H 1.288 15.455 28.630 1.00 . A A . 369 LYS H 1 1
16 49134 1 1 45 LYS HA H 2.235 17.061 30.878 1.00 . A A . 369 LYS HA 1 1
16 49135 1 1 45 LYS HB2 H 3.404 18.169 29.035 1.00 . A A . 369 LYS HB2 1 1
16 49136 1 1 45 LYS HB3 H 1.928 18.174 28.056 1.00 . A A . 369 LYS HB3 1 1
16 49137 1 1 45 LYS HD2 H 3.625 20.623 28.827 1.00 . A A . 369 LYS HD2 1 1
16 49138 1 1 45 LYS HD3 H 2.181 20.614 27.783 1.00 . A A . 369 LYS HD3 1 1
16 49139 1 1 45 LYS HE2 H 1.036 22.130 29.365 1.00 . A A . 369 LYS HE2 1 1
16 49140 1 1 45 LYS HE3 H 2.484 22.152 30.394 1.00 . A A . 369 LYS HE3 1 1
16 49141 1 1 45 LYS HG2 H 0.843 19.699 29.656 1.00 . A A . 369 LYS HG2 1 1
16 49142 1 1 45 LYS HG3 H 2.299 19.673 30.684 1.00 . A A . 369 LYS HG3 1 1
16 49143 1 1 45 LYS HZ1 H 2.337 23.094 27.601 1.00 . A A . 369 LYS HZ1 1 1
16 49144 1 1 45 LYS HZ2 H 2.392 24.057 28.929 1.00 . A A . 369 LYS HZ2 1 1
16 49145 1 1 45 LYS HZ3 H 3.683 23.116 28.545 1.00 . A A . 369 LYS HZ3 1 1
16 49146 1 1 45 LYS N N 2.042 15.833 29.185 1.00 . A A . 369 LYS N 1 1
16 49147 1 1 45 LYS NZ N 2.674 23.164 28.551 1.00 . A A . 369 LYS NZ 1 1
16 49148 1 1 45 LYS O O -0.505 16.823 29.181 1.00 . A A . 369 LYS O 1 1
16 49149 1 1 46 ILE C C -1.977 19.392 31.556 1.00 . A A . 370 ILE C 1 1
16 49150 1 1 46 ILE CA C -1.620 17.906 31.490 1.00 . A A . 370 ILE CA 1 1
16 49151 1 1 46 ILE CB C -1.981 17.219 32.817 1.00 . A A . 370 ILE CB 1 1
16 49152 1 1 46 ILE CD1 C -1.167 14.870 32.148 1.00 . A A . 370 ILE CD1 1 1
16 49153 1 1 46 ILE CG1 C -1.097 16.009 33.164 1.00 . A A . 370 ILE CG1 1 1
16 49154 1 1 46 ILE CG2 C -3.450 16.797 32.780 1.00 . A A . 370 ILE CG2 1 1
16 49155 1 1 46 ILE H H 0.459 18.042 31.912 1.00 . A A . 370 ILE H 1 1
16 49156 1 1 46 ILE HA H -2.197 17.439 30.691 1.00 . A A . 370 ILE HA 1 1
16 49157 1 1 46 ILE HB H -1.852 17.946 33.620 1.00 . A A . 370 ILE HB 1 1
16 49158 1 1 46 ILE HD11 H -0.852 15.221 31.165 1.00 . A A . 370 ILE HD11 1 1
16 49159 1 1 46 ILE HD12 H -0.494 14.072 32.462 1.00 . A A . 370 ILE HD12 1 1
16 49160 1 1 46 ILE HD13 H -2.182 14.478 32.088 1.00 . A A . 370 ILE HD13 1 1
16 49161 1 1 46 ILE HG12 H -0.061 16.334 33.257 1.00 . A A . 370 ILE HG12 1 1
16 49162 1 1 46 ILE HG13 H -1.408 15.621 34.134 1.00 . A A . 370 ILE HG13 1 1
16 49163 1 1 46 ILE HG21 H -3.613 16.084 31.971 1.00 . A A . 370 ILE HG21 1 1
16 49164 1 1 46 ILE HG22 H -3.723 16.337 33.730 1.00 . A A . 370 ILE HG22 1 1
16 49165 1 1 46 ILE HG23 H -4.083 17.669 32.613 1.00 . A A . 370 ILE HG23 1 1
16 49166 1 1 46 ILE N N -0.199 17.744 31.206 1.00 . A A . 370 ILE N 1 1
16 49167 1 1 46 ILE O O -1.127 20.220 31.882 1.00 . A A . 370 ILE O 1 1
16 49168 1 1 47 LEU C C -5.201 21.129 31.665 1.00 . A A . 371 LEU C 1 1
16 49169 1 1 47 LEU CA C -3.710 21.118 31.314 1.00 . A A . 371 LEU CA 1 1
16 49170 1 1 47 LEU CB C -3.384 21.825 29.989 1.00 . A A . 371 LEU CB 1 1
16 49171 1 1 47 LEU CD1 C -2.810 23.998 31.157 1.00 . A A . 371 LEU CD1 1 1
16 49172 1 1 47 LEU CD2 C -3.169 23.955 28.712 1.00 . A A . 371 LEU CD2 1 1
16 49173 1 1 47 LEU CG C -3.616 23.342 30.036 1.00 . A A . 371 LEU CG 1 1
16 49174 1 1 47 LEU H H -3.897 19.043 30.951 1.00 . A A . 371 LEU H 1 1
16 49175 1 1 47 LEU HA H -3.170 21.614 32.120 1.00 . A A . 371 LEU HA 1 1
16 49176 1 1 47 LEU HB2 H -2.336 21.648 29.749 1.00 . A A . 371 LEU HB2 1 1
16 49177 1 1 47 LEU HB3 H -3.991 21.390 29.195 1.00 . A A . 371 LEU HB3 1 1
16 49178 1 1 47 LEU HD11 H -1.755 23.746 31.052 1.00 . A A . 371 LEU HD11 1 1
16 49179 1 1 47 LEU HD12 H -2.929 25.080 31.105 1.00 . A A . 371 LEU HD12 1 1
16 49180 1 1 47 LEU HD13 H -3.169 23.660 32.129 1.00 . A A . 371 LEU HD13 1 1
16 49181 1 1 47 LEU HD21 H -3.736 23.504 27.897 1.00 . A A . 371 LEU HD21 1 1
16 49182 1 1 47 LEU HD22 H -3.343 25.032 28.728 1.00 . A A . 371 LEU HD22 1 1
16 49183 1 1 47 LEU HD23 H -2.106 23.767 28.562 1.00 . A A . 371 LEU HD23 1 1
16 49184 1 1 47 LEU HG H -4.674 23.559 30.184 1.00 . A A . 371 LEU HG 1 1
16 49185 1 1 47 LEU N N -3.231 19.741 31.251 1.00 . A A . 371 LEU N 1 1
16 49186 1 1 47 LEU O O -6.012 21.773 31.004 1.00 . A A . 371 LEU O 1 1
16 49187 1 1 48 TYR C C -7.275 21.670 33.959 1.00 . A A . 372 TYR C 1 1
16 49188 1 1 48 TYR CA C -6.944 20.378 33.208 1.00 . A A . 372 TYR CA 1 1
16 49189 1 1 48 TYR CB C -7.139 19.171 34.131 1.00 . A A . 372 TYR CB 1 1
16 49190 1 1 48 TYR CD1 C -7.009 19.891 36.548 1.00 . A A . 372 TYR CD1 1 1
16 49191 1 1 48 TYR CD2 C -5.099 18.754 35.566 1.00 . A A . 372 TYR CD2 1 1
16 49192 1 1 48 TYR CE1 C -6.325 20.003 37.765 1.00 . A A . 372 TYR CE1 1 1
16 49193 1 1 48 TYR CE2 C -4.408 18.856 36.783 1.00 . A A . 372 TYR CE2 1 1
16 49194 1 1 48 TYR CG C -6.397 19.273 35.447 1.00 . A A . 372 TYR CG 1 1
16 49195 1 1 48 TYR CZ C -5.019 19.484 37.887 1.00 . A A . 372 TYR CZ 1 1
16 49196 1 1 48 TYR H H -4.880 19.844 33.208 1.00 . A A . 372 TYR H 1 1
16 49197 1 1 48 TYR HA H -7.614 20.281 32.354 1.00 . A A . 372 TYR HA 1 1
16 49198 1 1 48 TYR HB2 H -8.204 19.071 34.344 1.00 . A A . 372 TYR HB2 1 1
16 49199 1 1 48 TYR HB3 H -6.815 18.273 33.605 1.00 . A A . 372 TYR HB3 1 1
16 49200 1 1 48 TYR HD1 H -8.013 20.281 36.458 1.00 . A A . 372 TYR HD1 1 1
16 49201 1 1 48 TYR HD2 H -4.627 18.274 34.721 1.00 . A A . 372 TYR HD2 1 1
16 49202 1 1 48 TYR HE1 H -6.797 20.487 38.608 1.00 . A A . 372 TYR HE1 1 1
16 49203 1 1 48 TYR HE2 H -3.407 18.462 36.876 1.00 . A A . 372 TYR HE2 1 1
16 49204 1 1 48 TYR HH H -4.869 20.040 39.745 1.00 . A A . 372 TYR HH 1 1
16 49205 1 1 48 TYR N N -5.570 20.396 32.719 1.00 . A A . 372 TYR N 1 1
16 49206 1 1 48 TYR O O -8.439 21.925 34.264 1.00 . A A . 372 TYR O 1 1
16 49207 1 1 48 TYR OH O -4.354 19.591 39.071 1.00 . A A . 372 TYR OH 1 1
16 49208 1 1 49 ASN C C -7.285 24.737 34.288 1.00 . A A . 373 ASN C 1 1
16 49209 1 1 49 ASN CA C -6.414 23.711 35.021 1.00 . A A . 373 ASN CA 1 1
16 49210 1 1 49 ASN CB C -5.025 24.291 35.301 1.00 . A A . 373 ASN CB 1 1
16 49211 1 1 49 ASN CG C -5.099 25.552 36.148 1.00 . A A . 373 ASN CG 1 1
16 49212 1 1 49 ASN H H -5.325 22.240 33.955 1.00 . A A . 373 ASN H 1 1
16 49213 1 1 49 ASN HA H -6.893 23.476 35.971 1.00 . A A . 373 ASN HA 1 1
16 49214 1 1 49 ASN HB2 H -4.431 23.547 35.830 1.00 . A A . 373 ASN HB2 1 1
16 49215 1 1 49 ASN HB3 H -4.534 24.527 34.356 1.00 . A A . 373 ASN HB3 1 1
16 49216 1 1 49 ASN HD21 H -5.395 24.461 37.839 1.00 . A A . 373 ASN HD21 1 1
16 49217 1 1 49 ASN HD22 H -5.364 26.198 38.054 1.00 . A A . 373 ASN HD22 1 1
16 49218 1 1 49 ASN N N -6.257 22.484 34.259 1.00 . A A . 373 ASN N 1 1
16 49219 1 1 49 ASN ND2 N -5.303 25.389 37.452 1.00 . A A . 373 ASN ND2 1 1
16 49220 1 1 49 ASN O O -7.889 25.599 34.925 1.00 . A A . 373 ASN O 1 1
16 49221 1 1 49 ASN OD1 O -4.974 26.660 35.635 1.00 . A A . 373 ASN OD1 1 1
16 49222 1 1 50 LYS C C -8.469 24.887 30.791 1.00 . A A . 374 LYS C 1 1
16 49223 1 1 50 LYS CA C -8.179 25.530 32.142 1.00 . A A . 374 LYS CA 1 1
16 49224 1 1 50 LYS CB C -7.461 26.874 31.956 1.00 . A A . 374 LYS CB 1 1
16 49225 1 1 50 LYS CD C -5.429 28.082 31.134 1.00 . A A . 374 LYS CD 1 1
16 49226 1 1 50 LYS CE C -4.069 27.929 30.452 1.00 . A A . 374 LYS CE 1 1
16 49227 1 1 50 LYS CG C -6.093 26.712 31.286 1.00 . A A . 374 LYS CG 1 1
16 49228 1 1 50 LYS H H -6.831 23.927 32.479 1.00 . A A . 374 LYS H 1 1
16 49229 1 1 50 LYS HA H -9.124 25.708 32.656 1.00 . A A . 374 LYS HA 1 1
16 49230 1 1 50 LYS HB2 H -8.086 27.526 31.346 1.00 . A A . 374 LYS HB2 1 1
16 49231 1 1 50 LYS HB3 H -7.330 27.344 32.930 1.00 . A A . 374 LYS HB3 1 1
16 49232 1 1 50 LYS HD2 H -6.070 28.729 30.535 1.00 . A A . 374 LYS HD2 1 1
16 49233 1 1 50 LYS HD3 H -5.293 28.529 32.119 1.00 . A A . 374 LYS HD3 1 1
16 49234 1 1 50 LYS HE2 H -3.444 27.271 31.055 1.00 . A A . 374 LYS HE2 1 1
16 49235 1 1 50 LYS HE3 H -4.210 27.482 29.468 1.00 . A A . 374 LYS HE3 1 1
16 49236 1 1 50 LYS HG2 H -5.455 26.073 31.897 1.00 . A A . 374 LYS HG2 1 1
16 49237 1 1 50 LYS HG3 H -6.214 26.270 30.296 1.00 . A A . 374 LYS HG3 1 1
16 49238 1 1 50 LYS HZ1 H -3.253 29.650 31.214 1.00 . A A . 374 LYS HZ1 1 1
16 49239 1 1 50 LYS HZ2 H -2.507 29.116 29.851 1.00 . A A . 374 LYS HZ2 1 1
16 49240 1 1 50 LYS HZ3 H -3.963 29.858 29.743 1.00 . A A . 374 LYS HZ3 1 1
16 49241 1 1 50 LYS N N -7.359 24.644 32.957 1.00 . A A . 374 LYS N 1 1
16 49242 1 1 50 LYS NZ N -3.401 29.235 30.305 1.00 . A A . 374 LYS NZ 1 1
16 49243 1 1 50 LYS O O -7.681 24.083 30.300 1.00 . A A . 374 LYS O 1 1
16 49244 1 1 51 LYS C C -9.986 23.193 28.821 1.00 . A A . 375 LYS C 1 1
16 49245 1 1 51 LYS CA C -10.079 24.723 28.916 1.00 . A A . 375 LYS CA 1 1
16 49246 1 1 51 LYS CB C -9.335 25.434 27.783 1.00 . A A . 375 LYS CB 1 1
16 49247 1 1 51 LYS CD C -9.392 26.088 25.341 1.00 . A A . 375 LYS CD 1 1
16 49248 1 1 51 LYS CE C -8.113 25.318 25.011 1.00 . A A . 375 LYS CE 1 1
16 49249 1 1 51 LYS CG C -10.162 25.438 26.494 1.00 . A A . 375 LYS CG 1 1
16 49250 1 1 51 LYS H H -10.189 25.938 30.656 1.00 . A A . 375 LYS H 1 1
16 49251 1 1 51 LYS HA H -11.134 24.985 28.840 1.00 . A A . 375 LYS HA 1 1
16 49252 1 1 51 LYS HB2 H -9.142 26.469 28.070 1.00 . A A . 375 LYS HB2 1 1
16 49253 1 1 51 LYS HB3 H -8.379 24.937 27.620 1.00 . A A . 375 LYS HB3 1 1
16 49254 1 1 51 LYS HD2 H -10.032 26.118 24.460 1.00 . A A . 375 LYS HD2 1 1
16 49255 1 1 51 LYS HD3 H -9.128 27.108 25.618 1.00 . A A . 375 LYS HD3 1 1
16 49256 1 1 51 LYS HE2 H -7.597 25.837 24.203 1.00 . A A . 375 LYS HE2 1 1
16 49257 1 1 51 LYS HE3 H -7.459 25.309 25.884 1.00 . A A . 375 LYS HE3 1 1
16 49258 1 1 51 LYS HG2 H -10.428 24.420 26.209 1.00 . A A . 375 LYS HG2 1 1
16 49259 1 1 51 LYS HG3 H -11.082 25.996 26.667 1.00 . A A . 375 LYS HG3 1 1
16 49260 1 1 51 LYS HZ1 H -9.013 23.939 23.789 1.00 . A A . 375 LYS HZ1 1 1
16 49261 1 1 51 LYS HZ2 H -7.549 23.456 24.362 1.00 . A A . 375 LYS HZ2 1 1
16 49262 1 1 51 LYS HZ3 H -8.863 23.435 25.347 1.00 . A A . 375 LYS HZ3 1 1
16 49263 1 1 51 LYS N N -9.607 25.253 30.196 1.00 . A A . 375 LYS N 1 1
16 49264 1 1 51 LYS NZ N -8.407 23.933 24.597 1.00 . A A . 375 LYS NZ 1 1
16 49265 1 1 51 LYS O O -9.923 22.658 27.717 1.00 . A A . 375 LYS O 1 1
16 49266 1 1 52 ASP C C -9.129 20.390 28.941 1.00 . A A . 376 ASP C 1 1
16 49267 1 1 52 ASP CA C -9.896 21.048 30.089 1.00 . A A . 376 ASP CA 1 1
16 49268 1 1 52 ASP CB C -11.303 20.453 30.200 1.00 . A A . 376 ASP CB 1 1
16 49269 1 1 52 ASP CG C -12.051 20.997 31.414 1.00 . A A . 376 ASP CG 1 1
16 49270 1 1 52 ASP H H -10.035 23.024 30.832 1.00 . A A . 376 ASP H 1 1
16 49271 1 1 52 ASP HA H -9.360 20.818 31.011 1.00 . A A . 376 ASP HA 1 1
16 49272 1 1 52 ASP HB2 H -11.862 20.694 29.295 1.00 . A A . 376 ASP HB2 1 1
16 49273 1 1 52 ASP HB3 H -11.223 19.369 30.277 1.00 . A A . 376 ASP HB3 1 1
16 49274 1 1 52 ASP N N -9.977 22.502 29.969 1.00 . A A . 376 ASP N 1 1
16 49275 1 1 52 ASP O O -9.747 19.834 28.033 1.00 . A A . 376 ASP O 1 1
16 49276 1 1 52 ASP OD1 O -11.812 20.463 32.521 1.00 . A A . 376 ASP OD1 1 1
16 49277 1 1 52 ASP OD2 O -12.851 21.940 31.230 1.00 . A A . 376 ASP OD2 1 1
16 49278 1 1 53 SER C C -5.750 19.130 28.448 1.00 . A A . 377 SER C 1 1
16 49279 1 1 53 SER CA C -7.000 19.827 27.904 1.00 . A A . 377 SER CA 1 1
16 49280 1 1 53 SER CB C -6.630 20.878 26.857 1.00 . A A . 377 SER CB 1 1
16 49281 1 1 53 SER H H -7.305 20.913 29.713 1.00 . A A . 377 SER H 1 1
16 49282 1 1 53 SER HA H -7.607 19.072 27.403 1.00 . A A . 377 SER HA 1 1
16 49283 1 1 53 SER HB2 H -6.080 20.406 26.044 1.00 . A A . 377 SER HB2 1 1
16 49284 1 1 53 SER HB3 H -7.540 21.329 26.460 1.00 . A A . 377 SER HB3 1 1
16 49285 1 1 53 SER HG H -5.629 22.540 26.755 1.00 . A A . 377 SER HG 1 1
16 49286 1 1 53 SER N N -7.792 20.444 28.962 1.00 . A A . 377 SER N 1 1
16 49287 1 1 53 SER O O -5.428 19.230 29.633 1.00 . A A . 377 SER O 1 1
16 49288 1 1 53 SER OG O -5.824 21.885 27.429 1.00 . A A . 377 SER OG 1 1
16 49289 1 1 54 ALA C C -2.956 17.656 26.596 1.00 . A A . 378 ALA C 1 1
16 49290 1 1 54 ALA CA C -3.737 17.862 27.890 1.00 . A A . 378 ALA CA 1 1
16 49291 1 1 54 ALA CB C -3.889 16.550 28.665 1.00 . A A . 378 ALA CB 1 1
16 49292 1 1 54 ALA H H -5.405 18.266 26.643 1.00 . A A . 378 ALA H 1 1
16 49293 1 1 54 ALA HA H -3.185 18.566 28.513 1.00 . A A . 378 ALA HA 1 1
16 49294 1 1 54 ALA HB1 H -4.399 16.741 29.610 1.00 . A A . 378 ALA HB1 1 1
16 49295 1 1 54 ALA HB2 H -4.463 15.829 28.082 1.00 . A A . 378 ALA HB2 1 1
16 49296 1 1 54 ALA HB3 H -2.907 16.123 28.866 1.00 . A A . 378 ALA HB3 1 1
16 49297 1 1 54 ALA N N -5.042 18.420 27.573 1.00 . A A . 378 ALA N 1 1
16 49298 1 1 54 ALA O O -3.427 18.009 25.512 1.00 . A A . 378 ALA O 1 1
16 49299 1 1 55 LEU C C -0.054 15.597 25.825 1.00 . A A . 379 LEU C 1 1
16 49300 1 1 55 LEU CA C -0.886 16.852 25.585 1.00 . A A . 379 LEU CA 1 1
16 49301 1 1 55 LEU CB C 0.040 18.067 25.448 1.00 . A A . 379 LEU CB 1 1
16 49302 1 1 55 LEU CD1 C 0.143 18.580 22.989 1.00 . A A . 379 LEU CD1 1 1
16 49303 1 1 55 LEU CD2 C 2.149 18.890 24.400 1.00 . A A . 379 LEU CD2 1 1
16 49304 1 1 55 LEU CG C 0.910 18.029 24.188 1.00 . A A . 379 LEU CG 1 1
16 49305 1 1 55 LEU H H -1.427 16.797 27.623 1.00 . A A . 379 LEU H 1 1
16 49306 1 1 55 LEU HA H -1.487 16.730 24.684 1.00 . A A . 379 LEU HA 1 1
16 49307 1 1 55 LEU HB2 H -0.556 18.980 25.448 1.00 . A A . 379 LEU HB2 1 1
16 49308 1 1 55 LEU HB3 H 0.690 18.094 26.323 1.00 . A A . 379 LEU HB3 1 1
16 49309 1 1 55 LEU HD11 H -0.114 19.625 23.162 1.00 . A A . 379 LEU HD11 1 1
16 49310 1 1 55 LEU HD12 H 0.756 18.503 22.091 1.00 . A A . 379 LEU HD12 1 1
16 49311 1 1 55 LEU HD13 H -0.777 18.011 22.850 1.00 . A A . 379 LEU HD13 1 1
16 49312 1 1 55 LEU HD21 H 2.727 18.501 25.238 1.00 . A A . 379 LEU HD21 1 1
16 49313 1 1 55 LEU HD22 H 2.761 18.878 23.498 1.00 . A A . 379 LEU HD22 1 1
16 49314 1 1 55 LEU HD23 H 1.855 19.918 24.611 1.00 . A A . 379 LEU HD23 1 1
16 49315 1 1 55 LEU HG H 1.227 17.007 23.978 1.00 . A A . 379 LEU HG 1 1
16 49316 1 1 55 LEU N N -1.760 17.083 26.713 1.00 . A A . 379 LEU N 1 1
16 49317 1 1 55 LEU O O 0.350 15.318 26.952 1.00 . A A . 379 LEU O 1 1
16 49318 1 1 56 ILE C C 2.148 13.950 23.670 1.00 . A A . 380 ILE C 1 1
16 49319 1 1 56 ILE CA C 1.144 13.731 24.798 1.00 . A A . 380 ILE CA 1 1
16 49320 1 1 56 ILE CB C 0.404 12.389 24.639 1.00 . A A . 380 ILE CB 1 1
16 49321 1 1 56 ILE CD1 C -1.873 12.591 25.789 1.00 . A A . 380 ILE CD1 1 1
16 49322 1 1 56 ILE CG1 C -0.454 12.025 25.859 1.00 . A A . 380 ILE CG1 1 1
16 49323 1 1 56 ILE CG2 C 1.419 11.256 24.464 1.00 . A A . 380 ILE CG2 1 1
16 49324 1 1 56 ILE H H -0.256 15.049 23.887 1.00 . A A . 380 ILE H 1 1
16 49325 1 1 56 ILE HA H 1.685 13.731 25.743 1.00 . A A . 380 ILE HA 1 1
16 49326 1 1 56 ILE HB H -0.223 12.423 23.749 1.00 . A A . 380 ILE HB 1 1
16 49327 1 1 56 ILE HD11 H -2.460 12.159 26.599 1.00 . A A . 380 ILE HD11 1 1
16 49328 1 1 56 ILE HD12 H -1.858 13.675 25.910 1.00 . A A . 380 ILE HD12 1 1
16 49329 1 1 56 ILE HD13 H -2.322 12.315 24.835 1.00 . A A . 380 ILE HD13 1 1
16 49330 1 1 56 ILE HG12 H -0.536 10.940 25.919 1.00 . A A . 380 ILE HG12 1 1
16 49331 1 1 56 ILE HG13 H 0.031 12.379 26.769 1.00 . A A . 380 ILE HG13 1 1
16 49332 1 1 56 ILE HG21 H 0.891 10.308 24.358 1.00 . A A . 380 ILE HG21 1 1
16 49333 1 1 56 ILE HG22 H 2.014 11.421 23.565 1.00 . A A . 380 ILE HG22 1 1
16 49334 1 1 56 ILE HG23 H 2.071 11.202 25.335 1.00 . A A . 380 ILE HG23 1 1
16 49335 1 1 56 ILE N N 0.205 14.842 24.761 1.00 . A A . 380 ILE N 1 1
16 49336 1 1 56 ILE O O 1.787 14.456 22.611 1.00 . A A . 380 ILE O 1 1
16 49337 1 1 57 GLN C C 4.689 12.167 22.433 1.00 . A A . 381 GLN C 1 1
16 49338 1 1 57 GLN CA C 4.422 13.602 22.846 1.00 . A A . 381 GLN CA 1 1
16 49339 1 1 57 GLN CB C 5.715 14.244 23.343 1.00 . A A . 381 GLN CB 1 1
16 49340 1 1 57 GLN CD C 6.943 16.410 23.548 1.00 . A A . 381 GLN CD 1 1
16 49341 1 1 57 GLN CG C 5.572 15.748 23.572 1.00 . A A . 381 GLN CG 1 1
16 49342 1 1 57 GLN H H 3.670 13.229 24.800 1.00 . A A . 381 GLN H 1 1
16 49343 1 1 57 GLN HA H 4.057 14.156 21.981 1.00 . A A . 381 GLN HA 1 1
16 49344 1 1 57 GLN HB2 H 6.035 13.770 24.272 1.00 . A A . 381 GLN HB2 1 1
16 49345 1 1 57 GLN HB3 H 6.483 14.070 22.588 1.00 . A A . 381 GLN HB3 1 1
16 49346 1 1 57 GLN HE21 H 6.968 16.356 21.521 1.00 . A A . 381 GLN HE21 1 1
16 49347 1 1 57 GLN HE22 H 8.388 17.053 22.271 1.00 . A A . 381 GLN HE22 1 1
16 49348 1 1 57 GLN HG2 H 4.969 16.171 22.769 1.00 . A A . 381 GLN HG2 1 1
16 49349 1 1 57 GLN HG3 H 5.082 15.933 24.529 1.00 . A A . 381 GLN HG3 1 1
16 49350 1 1 57 GLN N N 3.406 13.572 23.887 1.00 . A A . 381 GLN N 1 1
16 49351 1 1 57 GLN NE2 N 7.477 16.625 22.351 1.00 . A A . 381 GLN NE2 1 1
16 49352 1 1 57 GLN O O 4.888 11.316 23.301 1.00 . A A . 381 GLN O 1 1
16 49353 1 1 57 GLN OE1 O 7.519 16.723 24.585 1.00 . A A . 381 GLN OE1 1 1
16 49354 1 1 58 MET C C 5.743 10.487 19.407 1.00 . A A . 382 MET C 1 1
16 49355 1 1 58 MET CA C 4.720 10.586 20.537 1.00 . A A . 382 MET CA 1 1
16 49356 1 1 58 MET CB C 3.322 10.250 20.002 1.00 . A A . 382 MET CB 1 1
16 49357 1 1 58 MET CE C 0.762 8.084 20.336 1.00 . A A . 382 MET CE 1 1
16 49358 1 1 58 MET CG C 2.263 10.347 21.102 1.00 . A A . 382 MET CG 1 1
16 49359 1 1 58 MET H H 4.649 12.698 20.477 1.00 . A A . 382 MET H 1 1
16 49360 1 1 58 MET HA H 4.992 9.864 21.306 1.00 . A A . 382 MET HA 1 1
16 49361 1 1 58 MET HB2 H 3.076 10.947 19.200 1.00 . A A . 382 MET HB2 1 1
16 49362 1 1 58 MET HB3 H 3.327 9.237 19.601 1.00 . A A . 382 MET HB3 1 1
16 49363 1 1 58 MET HE1 H 1.405 7.926 19.470 1.00 . A A . 382 MET HE1 1 1
16 49364 1 1 58 MET HE2 H 1.185 7.611 21.221 1.00 . A A . 382 MET HE2 1 1
16 49365 1 1 58 MET HE3 H -0.214 7.644 20.133 1.00 . A A . 382 MET HE3 1 1
16 49366 1 1 58 MET HG2 H 2.568 9.728 21.946 1.00 . A A . 382 MET HG2 1 1
16 49367 1 1 58 MET HG3 H 2.226 11.382 21.439 1.00 . A A . 382 MET HG3 1 1
16 49368 1 1 58 MET N N 4.693 11.920 21.119 1.00 . A A . 382 MET N 1 1
16 49369 1 1 58 MET O O 6.483 11.438 19.155 1.00 . A A . 382 MET O 1 1
16 49370 1 1 58 MET SD S 0.584 9.864 20.618 1.00 . A A . 382 MET SD 1 1
16 49371 1 1 59 ALA C C 6.300 9.643 16.318 1.00 . A A . 383 ALA C 1 1
16 49372 1 1 59 ALA CA C 6.746 9.075 17.669 1.00 . A A . 383 ALA CA 1 1
16 49373 1 1 59 ALA CB C 6.978 7.567 17.586 1.00 . A A . 383 ALA CB 1 1
16 49374 1 1 59 ALA H H 5.124 8.606 18.954 1.00 . A A . 383 ALA H 1 1
16 49375 1 1 59 ALA HA H 7.689 9.551 17.938 1.00 . A A . 383 ALA HA 1 1
16 49376 1 1 59 ALA HB1 H 7.337 7.208 18.551 1.00 . A A . 383 ALA HB1 1 1
16 49377 1 1 59 ALA HB2 H 6.044 7.067 17.331 1.00 . A A . 383 ALA HB2 1 1
16 49378 1 1 59 ALA HB3 H 7.729 7.359 16.824 1.00 . A A . 383 ALA HB3 1 1
16 49379 1 1 59 ALA N N 5.783 9.337 18.729 1.00 . A A . 383 ALA N 1 1
16 49380 1 1 59 ALA O O 6.968 9.419 15.312 1.00 . A A . 383 ALA O 1 1
16 49381 1 1 60 ASP C C 5.149 10.712 13.801 1.00 . A A . 384 ASP C 1 1
16 49382 1 1 60 ASP CA C 4.693 11.177 15.186 1.00 . A A . 384 ASP CA 1 1
16 49383 1 1 60 ASP CB C 5.033 12.649 15.447 1.00 . A A . 384 ASP CB 1 1
16 49384 1 1 60 ASP CG C 6.510 12.985 15.252 1.00 . A A . 384 ASP CG 1 1
16 49385 1 1 60 ASP H H 4.615 10.397 17.143 1.00 . A A . 384 ASP H 1 1
16 49386 1 1 60 ASP HA H 3.606 11.103 15.175 1.00 . A A . 384 ASP HA 1 1
16 49387 1 1 60 ASP HB2 H 4.446 13.270 14.770 1.00 . A A . 384 ASP HB2 1 1
16 49388 1 1 60 ASP HB3 H 4.743 12.907 16.466 1.00 . A A . 384 ASP HB3 1 1
16 49389 1 1 60 ASP N N 5.177 10.374 16.304 1.00 . A A . 384 ASP N 1 1
16 49390 1 1 60 ASP O O 5.836 11.444 13.092 1.00 . A A . 384 ASP O 1 1
16 49391 1 1 60 ASP OD1 O 7.367 12.210 15.732 1.00 . A A . 384 ASP OD1 1 1
16 49392 1 1 60 ASP OD2 O 6.767 14.030 14.620 1.00 . A A . 384 ASP OD2 1 1
16 49393 1 1 61 GLY C C 4.257 7.956 11.513 1.00 . A A . 385 GLY C 1 1
16 49394 1 1 61 GLY CA C 5.191 9.003 12.098 1.00 . A A . 385 GLY CA 1 1
16 49395 1 1 61 GLY H H 4.201 8.911 13.996 1.00 . A A . 385 GLY H 1 1
16 49396 1 1 61 GLY HA2 H 5.255 9.839 11.401 1.00 . A A . 385 GLY HA2 1 1
16 49397 1 1 61 GLY HA3 H 6.173 8.546 12.216 1.00 . A A . 385 GLY HA3 1 1
16 49398 1 1 61 GLY N N 4.772 9.493 13.401 1.00 . A A . 385 GLY N 1 1
16 49399 1 1 61 GLY O O 4.071 7.922 10.297 1.00 . A A . 385 GLY O 1 1
16 49400 1 1 62 ASN C C 1.904 5.500 13.035 1.00 . A A . 386 ASN C 1 1
16 49401 1 1 62 ASN CA C 2.772 6.060 11.903 1.00 . A A . 386 ASN CA 1 1
16 49402 1 1 62 ASN CB C 3.605 4.961 11.233 1.00 . A A . 386 ASN CB 1 1
16 49403 1 1 62 ASN CG C 4.830 4.618 12.065 1.00 . A A . 386 ASN CG 1 1
16 49404 1 1 62 ASN H H 3.865 7.181 13.347 1.00 . A A . 386 ASN H 1 1
16 49405 1 1 62 ASN HA H 2.096 6.482 11.159 1.00 . A A . 386 ASN HA 1 1
16 49406 1 1 62 ASN HB2 H 2.996 4.070 11.083 1.00 . A A . 386 ASN HB2 1 1
16 49407 1 1 62 ASN HB3 H 3.936 5.318 10.257 1.00 . A A . 386 ASN HB3 1 1
16 49408 1 1 62 ASN HD21 H 3.681 3.910 13.582 1.00 . A A . 386 ASN HD21 1 1
16 49409 1 1 62 ASN HD22 H 5.419 3.927 13.869 1.00 . A A . 386 ASN HD22 1 1
16 49410 1 1 62 ASN N N 3.667 7.111 12.360 1.00 . A A . 386 ASN N 1 1
16 49411 1 1 62 ASN ND2 N 4.623 4.110 13.274 1.00 . A A . 386 ASN ND2 1 1
16 49412 1 1 62 ASN O O 1.381 4.395 12.910 1.00 . A A . 386 ASN O 1 1
16 49413 1 1 62 ASN OD1 O 5.959 4.813 11.623 1.00 . A A . 386 ASN OD1 1 1
16 49414 1 1 63 GLN C C 0.178 6.852 15.985 1.00 . A A . 387 GLN C 1 1
16 49415 1 1 63 GLN CA C 0.906 5.746 15.230 1.00 . A A . 387 GLN CA 1 1
16 49416 1 1 63 GLN CB C 1.765 4.907 16.182 1.00 . A A . 387 GLN CB 1 1
16 49417 1 1 63 GLN CD C 3.244 6.815 17.033 1.00 . A A . 387 GLN CD 1 1
16 49418 1 1 63 GLN CG C 3.187 5.455 16.371 1.00 . A A . 387 GLN CG 1 1
16 49419 1 1 63 GLN H H 2.176 7.137 14.255 1.00 . A A . 387 GLN H 1 1
16 49420 1 1 63 GLN HA H 0.124 5.110 14.815 1.00 . A A . 387 GLN HA 1 1
16 49421 1 1 63 GLN HB2 H 1.264 4.830 17.146 1.00 . A A . 387 GLN HB2 1 1
16 49422 1 1 63 GLN HB3 H 1.857 3.908 15.754 1.00 . A A . 387 GLN HB3 1 1
16 49423 1 1 63 GLN HE21 H 3.957 7.648 15.322 1.00 . A A . 387 GLN HE21 1 1
16 49424 1 1 63 GLN HE22 H 3.686 8.757 16.656 1.00 . A A . 387 GLN HE22 1 1
16 49425 1 1 63 GLN HG2 H 3.765 4.761 16.983 1.00 . A A . 387 GLN HG2 1 1
16 49426 1 1 63 GLN HG3 H 3.663 5.543 15.394 1.00 . A A . 387 GLN HG3 1 1
16 49427 1 1 63 GLN N N 1.739 6.234 14.143 1.00 . A A . 387 GLN N 1 1
16 49428 1 1 63 GLN NE2 N 3.660 7.823 16.271 1.00 . A A . 387 GLN NE2 1 1
16 49429 1 1 63 GLN O O -0.858 6.586 16.591 1.00 . A A . 387 GLN O 1 1
16 49430 1 1 63 GLN OE1 O 2.921 6.961 18.202 1.00 . A A . 387 GLN OE1 1 1
16 49431 1 1 64 SER C C -1.165 9.681 15.906 1.00 . A A . 388 SER C 1 1
16 49432 1 1 64 SER CA C 0.040 9.163 16.685 1.00 . A A . 388 SER CA 1 1
16 49433 1 1 64 SER CB C 1.050 10.276 16.923 1.00 . A A . 388 SER CB 1 1
16 49434 1 1 64 SER H H 1.537 8.291 15.454 1.00 . A A . 388 SER H 1 1
16 49435 1 1 64 SER HA H -0.302 8.787 17.650 1.00 . A A . 388 SER HA 1 1
16 49436 1 1 64 SER HB2 H 0.623 11.020 17.595 1.00 . A A . 388 SER HB2 1 1
16 49437 1 1 64 SER HB3 H 1.945 9.845 17.374 1.00 . A A . 388 SER HB3 1 1
16 49438 1 1 64 SER HG H 1.823 11.712 15.871 1.00 . A A . 388 SER HG 1 1
16 49439 1 1 64 SER N N 0.689 8.084 15.962 1.00 . A A . 388 SER N 1 1
16 49440 1 1 64 SER O O -2.109 10.189 16.504 1.00 . A A . 388 SER O 1 1
16 49441 1 1 64 SER OG O 1.378 10.881 15.692 1.00 . A A . 388 SER OG 1 1
16 49442 1 1 65 GLN C C -3.387 8.938 13.828 1.00 . A A . 389 GLN C 1 1
16 49443 1 1 65 GLN CA C -2.277 9.978 13.760 1.00 . A A . 389 GLN CA 1 1
16 49444 1 1 65 GLN CB C -1.862 10.227 12.304 1.00 . A A . 389 GLN CB 1 1
16 49445 1 1 65 GLN CD C -0.287 8.258 12.155 1.00 . A A . 389 GLN CD 1 1
16 49446 1 1 65 GLN CG C -1.461 8.979 11.517 1.00 . A A . 389 GLN CG 1 1
16 49447 1 1 65 GLN H H -0.324 9.153 14.136 1.00 . A A . 389 GLN H 1 1
16 49448 1 1 65 GLN HA H -2.666 10.912 14.166 1.00 . A A . 389 GLN HA 1 1
16 49449 1 1 65 GLN HB2 H -2.716 10.673 11.796 1.00 . A A . 389 GLN HB2 1 1
16 49450 1 1 65 GLN HB3 H -1.030 10.931 12.289 1.00 . A A . 389 GLN HB3 1 1
16 49451 1 1 65 GLN HE21 H 0.940 9.830 11.799 1.00 . A A . 389 GLN HE21 1 1
16 49452 1 1 65 GLN HE22 H 1.680 8.461 12.611 1.00 . A A . 389 GLN HE22 1 1
16 49453 1 1 65 GLN HG2 H -2.310 8.298 11.445 1.00 . A A . 389 GLN HG2 1 1
16 49454 1 1 65 GLN HG3 H -1.184 9.282 10.508 1.00 . A A . 389 GLN HG3 1 1
16 49455 1 1 65 GLN N N -1.139 9.554 14.576 1.00 . A A . 389 GLN N 1 1
16 49456 1 1 65 GLN NE2 N 0.873 8.903 12.194 1.00 . A A . 389 GLN NE2 1 1
16 49457 1 1 65 GLN O O -4.567 9.284 13.818 1.00 . A A . 389 GLN O 1 1
16 49458 1 1 65 GLN OE1 O -0.428 7.131 12.615 1.00 . A A . 389 GLN OE1 1 1
16 49459 1 1 66 LEU C C -4.639 6.772 15.418 1.00 . A A . 390 LEU C 1 1
16 49460 1 1 66 LEU CA C -3.967 6.593 14.068 1.00 . A A . 390 LEU CA 1 1
16 49461 1 1 66 LEU CB C -3.226 5.247 13.978 1.00 . A A . 390 LEU CB 1 1
16 49462 1 1 66 LEU CD1 C -4.285 3.817 15.769 1.00 . A A . 390 LEU CD1 1 1
16 49463 1 1 66 LEU CD2 C -5.451 4.100 13.568 1.00 . A A . 390 LEU CD2 1 1
16 49464 1 1 66 LEU CG C -4.093 4.015 14.263 1.00 . A A . 390 LEU CG 1 1
16 49465 1 1 66 LEU H H -2.024 7.432 13.834 1.00 . A A . 390 LEU H 1 1
16 49466 1 1 66 LEU HA H -4.710 6.667 13.274 1.00 . A A . 390 LEU HA 1 1
16 49467 1 1 66 LEU HB2 H -2.813 5.138 12.975 1.00 . A A . 390 LEU HB2 1 1
16 49468 1 1 66 LEU HB3 H -2.376 5.239 14.660 1.00 . A A . 390 LEU HB3 1 1
16 49469 1 1 66 LEU HD11 H -5.031 4.514 16.149 1.00 . A A . 390 LEU HD11 1 1
16 49470 1 1 66 LEU HD12 H -4.624 2.800 15.960 1.00 . A A . 390 LEU HD12 1 1
16 49471 1 1 66 LEU HD13 H -3.342 3.986 16.288 1.00 . A A . 390 LEU HD13 1 1
16 49472 1 1 66 LEU HD21 H -5.307 4.260 12.500 1.00 . A A . 390 LEU HD21 1 1
16 49473 1 1 66 LEU HD22 H -6.001 3.171 13.720 1.00 . A A . 390 LEU HD22 1 1
16 49474 1 1 66 LEU HD23 H -6.033 4.922 13.983 1.00 . A A . 390 LEU HD23 1 1
16 49475 1 1 66 LEU HG H -3.569 3.145 13.865 1.00 . A A . 390 LEU HG 1 1
16 49476 1 1 66 LEU N N -3.005 7.663 13.901 1.00 . A A . 390 LEU N 1 1
16 49477 1 1 66 LEU O O -5.869 6.805 15.520 1.00 . A A . 390 LEU O 1 1
16 49478 1 1 67 ALA C C -5.192 8.314 17.881 1.00 . A A . 391 ALA C 1 1
16 49479 1 1 67 ALA CA C -4.286 7.088 17.813 1.00 . A A . 391 ALA CA 1 1
16 49480 1 1 67 ALA CB C -3.075 7.252 18.724 1.00 . A A . 391 ALA CB 1 1
16 49481 1 1 67 ALA H H -2.814 6.839 16.319 1.00 . A A . 391 ALA H 1 1
16 49482 1 1 67 ALA HA H -4.840 6.198 18.111 1.00 . A A . 391 ALA HA 1 1
16 49483 1 1 67 ALA HB1 H -2.548 8.172 18.468 1.00 . A A . 391 ALA HB1 1 1
16 49484 1 1 67 ALA HB2 H -3.400 7.293 19.763 1.00 . A A . 391 ALA HB2 1 1
16 49485 1 1 67 ALA HB3 H -2.407 6.404 18.577 1.00 . A A . 391 ALA HB3 1 1
16 49486 1 1 67 ALA N N -3.813 6.892 16.460 1.00 . A A . 391 ALA N 1 1
16 49487 1 1 67 ALA O O -6.229 8.269 18.531 1.00 . A A . 391 ALA O 1 1
16 49488 1 1 68 MET C C -6.983 10.335 16.651 1.00 . A A . 392 MET C 1 1
16 49489 1 1 68 MET CA C -5.597 10.623 17.207 1.00 . A A . 392 MET CA 1 1
16 49490 1 1 68 MET CB C -4.858 11.687 16.389 1.00 . A A . 392 MET CB 1 1
16 49491 1 1 68 MET CE C -5.818 12.689 13.379 1.00 . A A . 392 MET CE 1 1
16 49492 1 1 68 MET CG C -5.690 12.951 16.143 1.00 . A A . 392 MET CG 1 1
16 49493 1 1 68 MET H H -3.939 9.388 16.690 1.00 . A A . 392 MET H 1 1
16 49494 1 1 68 MET HA H -5.706 10.983 18.231 1.00 . A A . 392 MET HA 1 1
16 49495 1 1 68 MET HB2 H -3.960 11.966 16.941 1.00 . A A . 392 MET HB2 1 1
16 49496 1 1 68 MET HB3 H -4.555 11.270 15.428 1.00 . A A . 392 MET HB3 1 1
16 49497 1 1 68 MET HE1 H -5.146 13.545 13.333 1.00 . A A . 392 MET HE1 1 1
16 49498 1 1 68 MET HE2 H -5.243 11.767 13.460 1.00 . A A . 392 MET HE2 1 1
16 49499 1 1 68 MET HE3 H -6.421 12.655 12.471 1.00 . A A . 392 MET HE3 1 1
16 49500 1 1 68 MET HG2 H -6.208 13.222 17.063 1.00 . A A . 392 MET HG2 1 1
16 49501 1 1 68 MET HG3 H -5.001 13.760 15.896 1.00 . A A . 392 MET HG3 1 1
16 49502 1 1 68 MET N N -4.804 9.404 17.210 1.00 . A A . 392 MET N 1 1
16 49503 1 1 68 MET O O -7.986 10.618 17.304 1.00 . A A . 392 MET O 1 1
16 49504 1 1 68 MET SD S -6.920 12.860 14.811 1.00 . A A . 392 MET SD 1 1
16 49505 1 1 69 ASN C C -9.238 8.656 15.509 1.00 . A A . 393 ASN C 1 1
16 49506 1 1 69 ASN CA C -8.287 9.567 14.739 1.00 . A A . 393 ASN CA 1 1
16 49507 1 1 69 ASN CB C -7.945 8.963 13.377 1.00 . A A . 393 ASN CB 1 1
16 49508 1 1 69 ASN CG C -9.160 8.336 12.715 1.00 . A A . 393 ASN CG 1 1
16 49509 1 1 69 ASN H H -6.186 9.481 14.982 1.00 . A A . 393 ASN H 1 1
16 49510 1 1 69 ASN HA H -8.778 10.531 14.606 1.00 . A A . 393 ASN HA 1 1
16 49511 1 1 69 ASN HB2 H -7.532 9.742 12.734 1.00 . A A . 393 ASN HB2 1 1
16 49512 1 1 69 ASN HB3 H -7.188 8.192 13.512 1.00 . A A . 393 ASN HB3 1 1
16 49513 1 1 69 ASN HD21 H -8.775 6.581 13.647 1.00 . A A . 393 ASN HD21 1 1
16 49514 1 1 69 ASN HD22 H -10.177 6.583 12.591 1.00 . A A . 393 ASN HD22 1 1
16 49515 1 1 69 ASN N N -7.038 9.769 15.442 1.00 . A A . 393 ASN N 1 1
16 49516 1 1 69 ASN ND2 N -9.390 7.060 13.007 1.00 . A A . 393 ASN ND2 1 1
16 49517 1 1 69 ASN O O -10.431 8.953 15.593 1.00 . A A . 393 ASN O 1 1
16 49518 1 1 69 ASN OD1 O -9.876 8.983 11.957 1.00 . A A . 393 ASN OD1 1 1
16 49519 1 1 70 HIS C C -10.034 7.093 18.124 1.00 . A A . 394 HIS C 1 1
16 49520 1 1 70 HIS CA C -9.618 6.607 16.738 1.00 . A A . 394 HIS CA 1 1
16 49521 1 1 70 HIS CB C -8.933 5.244 16.825 1.00 . A A . 394 HIS CB 1 1
16 49522 1 1 70 HIS CD2 C -10.654 3.375 16.618 1.00 . A A . 394 HIS CD2 1 1
16 49523 1 1 70 HIS CE1 C -10.887 2.843 18.745 1.00 . A A . 394 HIS CE1 1 1
16 49524 1 1 70 HIS CG C -9.837 4.171 17.370 1.00 . A A . 394 HIS CG 1 1
16 49525 1 1 70 HIS H H -7.744 7.363 16.018 1.00 . A A . 394 HIS H 1 1
16 49526 1 1 70 HIS HA H -10.536 6.515 16.157 1.00 . A A . 394 HIS HA 1 1
16 49527 1 1 70 HIS HB2 H -8.605 4.949 15.828 1.00 . A A . 394 HIS HB2 1 1
16 49528 1 1 70 HIS HB3 H -8.052 5.329 17.462 1.00 . A A . 394 HIS HB3 1 1
16 49529 1 1 70 HIS HD2 H -10.766 3.400 15.545 1.00 . A A . 394 HIS HD2 1 1
16 49530 1 1 70 HIS HE1 H -11.233 2.347 19.640 1.00 . A A . 394 HIS HE1 1 1
16 49531 1 1 70 HIS HE2 H -11.991 1.841 17.264 1.00 . A A . 394 HIS HE2 1 1
16 49532 1 1 70 HIS N N -8.735 7.554 16.072 1.00 . A A . 394 HIS N 1 1
16 49533 1 1 70 HIS ND1 N -9.980 3.833 18.719 1.00 . A A . 394 HIS ND1 1 1
16 49534 1 1 70 HIS NE2 N -11.311 2.549 17.501 1.00 . A A . 394 HIS NE2 1 1
16 49535 1 1 70 HIS O O -11.179 6.894 18.522 1.00 . A A . 394 HIS O 1 1
16 49536 1 1 71 LEU C C -10.174 9.501 20.207 1.00 . A A . 395 LEU C 1 1
16 49537 1 1 71 LEU CA C -9.426 8.171 20.214 1.00 . A A . 395 LEU CA 1 1
16 49538 1 1 71 LEU CB C -8.141 8.304 21.040 1.00 . A A . 395 LEU CB 1 1
16 49539 1 1 71 LEU CD1 C -7.856 5.770 20.749 1.00 . A A . 395 LEU CD1 1 1
16 49540 1 1 71 LEU CD2 C -6.163 7.093 21.958 1.00 . A A . 395 LEU CD2 1 1
16 49541 1 1 71 LEU CG C -7.655 6.982 21.649 1.00 . A A . 395 LEU CG 1 1
16 49542 1 1 71 LEU H H -8.197 7.901 18.488 1.00 . A A . 395 LEU H 1 1
16 49543 1 1 71 LEU HA H -10.069 7.439 20.702 1.00 . A A . 395 LEU HA 1 1
16 49544 1 1 71 LEU HB2 H -7.355 8.727 20.414 1.00 . A A . 395 LEU HB2 1 1
16 49545 1 1 71 LEU HB3 H -8.330 8.992 21.864 1.00 . A A . 395 LEU HB3 1 1
16 49546 1 1 71 LEU HD11 H -7.300 5.907 19.822 1.00 . A A . 395 LEU HD11 1 1
16 49547 1 1 71 LEU HD12 H -7.486 4.886 21.271 1.00 . A A . 395 LEU HD12 1 1
16 49548 1 1 71 LEU HD13 H -8.914 5.630 20.533 1.00 . A A . 395 LEU HD13 1 1
16 49549 1 1 71 LEU HD21 H -5.796 6.148 22.357 1.00 . A A . 395 LEU HD21 1 1
16 49550 1 1 71 LEU HD22 H -5.610 7.327 21.048 1.00 . A A . 395 LEU HD22 1 1
16 49551 1 1 71 LEU HD23 H -6.001 7.891 22.683 1.00 . A A . 395 LEU HD23 1 1
16 49552 1 1 71 LEU HG H -8.202 6.805 22.574 1.00 . A A . 395 LEU HG 1 1
16 49553 1 1 71 LEU N N -9.119 7.726 18.861 1.00 . A A . 395 LEU N 1 1
16 49554 1 1 71 LEU O O -10.777 9.836 21.217 1.00 . A A . 395 LEU O 1 1
16 49555 1 1 72 ASN C C -12.316 11.524 19.319 1.00 . A A . 396 ASN C 1 1
16 49556 1 1 72 ASN CA C -10.810 11.553 18.997 1.00 . A A . 396 ASN CA 1 1
16 49557 1 1 72 ASN CB C -10.506 12.148 17.611 1.00 . A A . 396 ASN CB 1 1
16 49558 1 1 72 ASN CG C -11.716 12.740 16.915 1.00 . A A . 396 ASN CG 1 1
16 49559 1 1 72 ASN H H -9.633 9.931 18.293 1.00 . A A . 396 ASN H 1 1
16 49560 1 1 72 ASN HA H -10.357 12.211 19.740 1.00 . A A . 396 ASN HA 1 1
16 49561 1 1 72 ASN HB2 H -9.737 12.915 17.710 1.00 . A A . 396 ASN HB2 1 1
16 49562 1 1 72 ASN HB3 H -10.114 11.363 16.964 1.00 . A A . 396 ASN HB3 1 1
16 49563 1 1 72 ASN HD21 H -12.169 10.906 16.218 1.00 . A A . 396 ASN HD21 1 1
16 49564 1 1 72 ASN HD22 H -13.284 12.186 15.750 1.00 . A A . 396 ASN HD22 1 1
16 49565 1 1 72 ASN N N -10.150 10.252 19.099 1.00 . A A . 396 ASN N 1 1
16 49566 1 1 72 ASN ND2 N -12.455 11.874 16.236 1.00 . A A . 396 ASN ND2 1 1
16 49567 1 1 72 ASN O O -12.940 12.581 19.394 1.00 . A A . 396 ASN O 1 1
16 49568 1 1 72 ASN OD1 O -11.981 13.937 16.991 1.00 . A A . 396 ASN OD1 1 1
16 49569 1 1 73 GLY C C -14.660 8.845 20.349 1.00 . A A . 397 GLY C 1 1
16 49570 1 1 73 GLY CA C -14.326 10.239 19.833 1.00 . A A . 397 GLY CA 1 1
16 49571 1 1 73 GLY H H -12.372 9.493 19.429 1.00 . A A . 397 GLY H 1 1
16 49572 1 1 73 GLY HA2 H -14.562 10.964 20.611 1.00 . A A . 397 GLY HA2 1 1
16 49573 1 1 73 GLY HA3 H -14.930 10.452 18.950 1.00 . A A . 397 GLY HA3 1 1
16 49574 1 1 73 GLY N N -12.912 10.342 19.509 1.00 . A A . 397 GLY N 1 1
16 49575 1 1 73 GLY O O -15.652 8.248 19.937 1.00 . A A . 397 GLY O 1 1
16 49576 1 1 74 GLN C C -15.032 6.671 22.641 1.00 . A A . 398 GLN C 1 1
16 49577 1 1 74 GLN CA C -13.895 6.937 21.663 1.00 . A A . 398 GLN CA 1 1
16 49578 1 1 74 GLN CB C -12.575 6.541 22.326 1.00 . A A . 398 GLN CB 1 1
16 49579 1 1 74 GLN CD C -11.023 4.539 22.332 1.00 . A A . 398 GLN CD 1 1
16 49580 1 1 74 GLN CG C -11.936 5.427 21.503 1.00 . A A . 398 GLN CG 1 1
16 49581 1 1 74 GLN H H -13.104 8.917 21.640 1.00 . A A . 398 GLN H 1 1
16 49582 1 1 74 GLN HA H -14.054 6.324 20.775 1.00 . A A . 398 GLN HA 1 1
16 49583 1 1 74 GLN HB2 H -11.899 7.394 22.376 1.00 . A A . 398 GLN HB2 1 1
16 49584 1 1 74 GLN HB3 H -12.772 6.187 23.339 1.00 . A A . 398 GLN HB3 1 1
16 49585 1 1 74 GLN HE21 H -10.266 6.115 23.374 1.00 . A A . 398 GLN HE21 1 1
16 49586 1 1 74 GLN HE22 H -9.652 4.532 23.823 1.00 . A A . 398 GLN HE22 1 1
16 49587 1 1 74 GLN HG2 H -12.729 4.802 21.095 1.00 . A A . 398 GLN HG2 1 1
16 49588 1 1 74 GLN HG3 H -11.386 5.886 20.681 1.00 . A A . 398 GLN HG3 1 1
16 49589 1 1 74 GLN N N -13.821 8.324 21.245 1.00 . A A . 398 GLN N 1 1
16 49590 1 1 74 GLN NE2 N -10.247 5.114 23.249 1.00 . A A . 398 GLN NE2 1 1
16 49591 1 1 74 GLN O O -15.676 5.628 22.575 1.00 . A A . 398 GLN O 1 1
16 49592 1 1 74 GLN OE1 O -11.018 3.326 22.147 1.00 . A A . 398 GLN OE1 1 1
16 49593 1 1 75 LYS C C -16.306 6.200 25.297 1.00 . A A . 399 LYS C 1 1
16 49594 1 1 75 LYS CA C -16.307 7.545 24.566 1.00 . A A . 399 LYS CA 1 1
16 49595 1 1 75 LYS CB C -17.652 7.906 23.931 1.00 . A A . 399 LYS CB 1 1
16 49596 1 1 75 LYS CD C -19.986 8.716 24.358 1.00 . A A . 399 LYS CD 1 1
16 49597 1 1 75 LYS CE C -20.997 9.103 25.440 1.00 . A A . 399 LYS CE 1 1
16 49598 1 1 75 LYS CG C -18.660 8.315 25.007 1.00 . A A . 399 LYS CG 1 1
16 49599 1 1 75 LYS H H -14.680 8.446 23.513 1.00 . A A . 399 LYS H 1 1
16 49600 1 1 75 LYS HA H -16.084 8.304 25.314 1.00 . A A . 399 LYS HA 1 1
16 49601 1 1 75 LYS HB2 H -17.498 8.750 23.259 1.00 . A A . 399 LYS HB2 1 1
16 49602 1 1 75 LYS HB3 H -18.035 7.061 23.359 1.00 . A A . 399 LYS HB3 1 1
16 49603 1 1 75 LYS HD2 H -19.818 9.564 23.695 1.00 . A A . 399 LYS HD2 1 1
16 49604 1 1 75 LYS HD3 H -20.374 7.876 23.783 1.00 . A A . 399 LYS HD3 1 1
16 49605 1 1 75 LYS HE2 H -21.141 8.259 26.114 1.00 . A A . 399 LYS HE2 1 1
16 49606 1 1 75 LYS HE3 H -20.599 9.940 26.015 1.00 . A A . 399 LYS HE3 1 1
16 49607 1 1 75 LYS HG2 H -18.827 7.486 25.696 1.00 . A A . 399 LYS HG2 1 1
16 49608 1 1 75 LYS HG3 H -18.263 9.163 25.566 1.00 . A A . 399 LYS HG3 1 1
16 49609 1 1 75 LYS HZ1 H -22.944 9.737 25.574 1.00 . A A . 399 LYS HZ1 1 1
16 49610 1 1 75 LYS HZ2 H -22.175 10.268 24.221 1.00 . A A . 399 LYS HZ2 1 1
16 49611 1 1 75 LYS HZ3 H -22.679 8.703 24.329 1.00 . A A . 399 LYS HZ3 1 1
16 49612 1 1 75 LYS N N -15.267 7.625 23.544 1.00 . A A . 399 LYS N 1 1
16 49613 1 1 75 LYS NZ N -22.295 9.482 24.845 1.00 . A A . 399 LYS NZ 1 1
16 49614 1 1 75 LYS O O -17.359 5.632 25.580 1.00 . A A . 399 LYS O 1 1
16 49615 1 1 76 MET C C -14.971 4.495 27.789 1.00 . A A . 400 MET C 1 1
16 49616 1 1 76 MET CA C -14.940 4.394 26.264 1.00 . A A . 400 MET CA 1 1
16 49617 1 1 76 MET CB C -13.619 3.755 25.826 1.00 . A A . 400 MET CB 1 1
16 49618 1 1 76 MET CE C -14.395 2.367 21.951 1.00 . A A . 400 MET CE 1 1
16 49619 1 1 76 MET CG C -13.581 3.500 24.316 1.00 . A A . 400 MET CG 1 1
16 49620 1 1 76 MET H H -14.284 6.219 25.362 1.00 . A A . 400 MET H 1 1
16 49621 1 1 76 MET HA H -15.766 3.750 25.966 1.00 . A A . 400 MET HA 1 1
16 49622 1 1 76 MET HB2 H -12.795 4.413 26.101 1.00 . A A . 400 MET HB2 1 1
16 49623 1 1 76 MET HB3 H -13.495 2.802 26.342 1.00 . A A . 400 MET HB3 1 1
16 49624 1 1 76 MET HE1 H -14.450 3.375 21.539 1.00 . A A . 400 MET HE1 1 1
16 49625 1 1 76 MET HE2 H -13.380 1.984 21.856 1.00 . A A . 400 MET HE2 1 1
16 49626 1 1 76 MET HE3 H -15.070 1.711 21.401 1.00 . A A . 400 MET HE3 1 1
16 49627 1 1 76 MET HG2 H -13.665 4.453 23.795 1.00 . A A . 400 MET HG2 1 1
16 49628 1 1 76 MET HG3 H -12.612 3.061 24.076 1.00 . A A . 400 MET HG3 1 1
16 49629 1 1 76 MET N N -15.110 5.688 25.603 1.00 . A A . 400 MET N 1 1
16 49630 1 1 76 MET O O -14.750 3.493 28.467 1.00 . A A . 400 MET O 1 1
16 49631 1 1 76 MET SD S -14.873 2.400 23.696 1.00 . A A . 400 MET SD 1 1
16 49632 1 1 77 TYR C C -16.409 6.815 30.208 1.00 . A A . 401 TYR C 1 1
16 49633 1 1 77 TYR CA C -15.285 5.862 29.795 1.00 . A A . 401 TYR CA 1 1
16 49634 1 1 77 TYR CB C -13.924 6.383 30.273 1.00 . A A . 401 TYR CB 1 1
16 49635 1 1 77 TYR CD1 C -14.304 7.788 32.342 1.00 . A A . 401 TYR CD1 1 1
16 49636 1 1 77 TYR CD2 C -13.190 5.636 32.569 1.00 . A A . 401 TYR CD2 1 1
16 49637 1 1 77 TYR CE1 C -14.204 7.990 33.725 1.00 . A A . 401 TYR CE1 1 1
16 49638 1 1 77 TYR CE2 C -13.079 5.836 33.953 1.00 . A A . 401 TYR CE2 1 1
16 49639 1 1 77 TYR CG C -13.807 6.608 31.767 1.00 . A A . 401 TYR CG 1 1
16 49640 1 1 77 TYR CZ C -13.591 7.014 34.538 1.00 . A A . 401 TYR CZ 1 1
16 49641 1 1 77 TYR H H -15.413 6.476 27.749 1.00 . A A . 401 TYR H 1 1
16 49642 1 1 77 TYR HA H -15.469 4.896 30.267 1.00 . A A . 401 TYR HA 1 1
16 49643 1 1 77 TYR HB2 H -13.157 5.668 29.973 1.00 . A A . 401 TYR HB2 1 1
16 49644 1 1 77 TYR HB3 H -13.713 7.329 29.775 1.00 . A A . 401 TYR HB3 1 1
16 49645 1 1 77 TYR HD1 H -14.761 8.543 31.718 1.00 . A A . 401 TYR HD1 1 1
16 49646 1 1 77 TYR HD2 H -12.797 4.736 32.121 1.00 . A A . 401 TYR HD2 1 1
16 49647 1 1 77 TYR HE1 H -14.591 8.894 34.174 1.00 . A A . 401 TYR HE1 1 1
16 49648 1 1 77 TYR HE2 H -12.606 5.087 34.570 1.00 . A A . 401 TYR HE2 1 1
16 49649 1 1 77 TYR HH H -13.070 6.473 36.339 1.00 . A A . 401 TYR HH 1 1
16 49650 1 1 77 TYR N N -15.238 5.681 28.347 1.00 . A A . 401 TYR N 1 1
16 49651 1 1 77 TYR O O -16.938 6.692 31.311 1.00 . A A . 401 TYR O 1 1
16 49652 1 1 77 TYR OH O -13.492 7.205 35.885 1.00 . A A . 401 TYR OH 1 1
16 49653 1 1 78 GLY C C -17.674 10.067 29.015 1.00 . A A . 402 GLY C 1 1
16 49654 1 1 78 GLY CA C -17.867 8.685 29.632 1.00 . A A . 402 GLY CA 1 1
16 49655 1 1 78 GLY H H -16.302 7.822 28.449 1.00 . A A . 402 GLY H 1 1
16 49656 1 1 78 GLY HA2 H -18.798 8.263 29.255 1.00 . A A . 402 GLY HA2 1 1
16 49657 1 1 78 GLY HA3 H -17.941 8.806 30.713 1.00 . A A . 402 GLY HA3 1 1
16 49658 1 1 78 GLY N N -16.784 7.756 29.334 1.00 . A A . 402 GLY N 1 1
16 49659 1 1 78 GLY O O -18.352 11.012 29.414 1.00 . A A . 402 GLY O 1 1
16 49660 1 1 79 LYS C C -15.845 11.281 26.076 1.00 . A A . 403 LYS C 1 1
16 49661 1 1 79 LYS CA C -16.377 11.484 27.491 1.00 . A A . 403 LYS CA 1 1
16 49662 1 1 79 LYS CB C -15.347 12.146 28.416 1.00 . A A . 403 LYS CB 1 1
16 49663 1 1 79 LYS CD C -13.049 11.133 27.919 1.00 . A A . 403 LYS CD 1 1
16 49664 1 1 79 LYS CE C -11.991 10.163 28.451 1.00 . A A . 403 LYS CE 1 1
16 49665 1 1 79 LYS CG C -14.225 11.208 28.885 1.00 . A A . 403 LYS CG 1 1
16 49666 1 1 79 LYS H H -16.284 9.390 27.678 1.00 . A A . 403 LYS H 1 1
16 49667 1 1 79 LYS HA H -17.256 12.128 27.444 1.00 . A A . 403 LYS HA 1 1
16 49668 1 1 79 LYS HB2 H -14.914 13.022 27.935 1.00 . A A . 403 LYS HB2 1 1
16 49669 1 1 79 LYS HB3 H -15.872 12.475 29.313 1.00 . A A . 403 LYS HB3 1 1
16 49670 1 1 79 LYS HD2 H -13.380 10.792 26.938 1.00 . A A . 403 LYS HD2 1 1
16 49671 1 1 79 LYS HD3 H -12.611 12.128 27.831 1.00 . A A . 403 LYS HD3 1 1
16 49672 1 1 79 LYS HE2 H -11.030 10.405 27.998 1.00 . A A . 403 LYS HE2 1 1
16 49673 1 1 79 LYS HE3 H -11.912 10.281 29.532 1.00 . A A . 403 LYS HE3 1 1
16 49674 1 1 79 LYS HG2 H -13.830 11.605 29.819 1.00 . A A . 403 LYS HG2 1 1
16 49675 1 1 79 LYS HG3 H -14.622 10.213 29.087 1.00 . A A . 403 LYS HG3 1 1
16 49676 1 1 79 LYS HZ1 H -11.609 8.146 28.477 1.00 . A A . 403 LYS HZ1 1 1
16 49677 1 1 79 LYS HZ2 H -13.209 8.519 28.557 1.00 . A A . 403 LYS HZ2 1 1
16 49678 1 1 79 LYS HZ3 H -12.391 8.637 27.129 1.00 . A A . 403 LYS HZ3 1 1
16 49679 1 1 79 LYS N N -16.756 10.201 28.052 1.00 . A A . 403 LYS N 1 1
16 49680 1 1 79 LYS NZ N -12.327 8.763 28.129 1.00 . A A . 403 LYS NZ 1 1
16 49681 1 1 79 LYS O O -15.251 10.250 25.777 1.00 . A A . 403 LYS O 1 1
16 49682 1 1 80 ILE C C -14.145 12.054 23.644 1.00 . A A . 404 ILE C 1 1
16 49683 1 1 80 ILE CA C -15.654 12.205 23.804 1.00 . A A . 404 ILE CA 1 1
16 49684 1 1 80 ILE CB C -16.155 13.459 23.062 1.00 . A A . 404 ILE CB 1 1
16 49685 1 1 80 ILE CD1 C -18.391 12.356 22.463 1.00 . A A . 404 ILE CD1 1 1
16 49686 1 1 80 ILE CG1 C -17.688 13.551 23.116 1.00 . A A . 404 ILE CG1 1 1
16 49687 1 1 80 ILE CG2 C -15.679 13.477 21.608 1.00 . A A . 404 ILE CG2 1 1
16 49688 1 1 80 ILE H H -16.548 13.091 25.531 1.00 . A A . 404 ILE H 1 1
16 49689 1 1 80 ILE HA H -16.100 11.315 23.361 1.00 . A A . 404 ILE HA 1 1
16 49690 1 1 80 ILE HB H -15.741 14.340 23.551 1.00 . A A . 404 ILE HB 1 1
16 49691 1 1 80 ILE HD11 H -19.470 12.502 22.513 1.00 . A A . 404 ILE HD11 1 1
16 49692 1 1 80 ILE HD12 H -18.099 12.283 21.415 1.00 . A A . 404 ILE HD12 1 1
16 49693 1 1 80 ILE HD13 H -18.138 11.434 22.987 1.00 . A A . 404 ILE HD13 1 1
16 49694 1 1 80 ILE HG12 H -18.010 13.619 24.155 1.00 . A A . 404 ILE HG12 1 1
16 49695 1 1 80 ILE HG13 H -18.006 14.460 22.605 1.00 . A A . 404 ILE HG13 1 1
16 49696 1 1 80 ILE HG21 H -15.920 12.531 21.122 1.00 . A A . 404 ILE HG21 1 1
16 49697 1 1 80 ILE HG22 H -16.164 14.294 21.074 1.00 . A A . 404 ILE HG22 1 1
16 49698 1 1 80 ILE HG23 H -14.601 13.640 21.585 1.00 . A A . 404 ILE HG23 1 1
16 49699 1 1 80 ILE N N -16.060 12.268 25.205 1.00 . A A . 404 ILE N 1 1
16 49700 1 1 80 ILE O O -13.696 11.664 22.570 1.00 . A A . 404 ILE O 1 1
16 49701 1 1 81 ILE C C -11.477 12.933 23.273 1.00 . A A . 405 ILE C 1 1
16 49702 1 1 81 ILE CA C -11.909 12.395 24.633 1.00 . A A . 405 ILE CA 1 1
16 49703 1 1 81 ILE CB C -11.284 11.030 24.980 1.00 . A A . 405 ILE CB 1 1
16 49704 1 1 81 ILE CD1 C -9.069 12.155 25.469 1.00 . A A . 405 ILE CD1 1 1
16 49705 1 1 81 ILE CG1 C -9.761 10.979 24.780 1.00 . A A . 405 ILE CG1 1 1
16 49706 1 1 81 ILE CG2 C -11.949 9.898 24.199 1.00 . A A . 405 ILE CG2 1 1
16 49707 1 1 81 ILE H H -13.825 12.574 25.565 1.00 . A A . 405 ILE H 1 1
16 49708 1 1 81 ILE HA H -11.573 13.113 25.380 1.00 . A A . 405 ILE HA 1 1
16 49709 1 1 81 ILE HB H -11.468 10.841 26.037 1.00 . A A . 405 ILE HB 1 1
16 49710 1 1 81 ILE HD11 H -9.324 12.139 26.529 1.00 . A A . 405 ILE HD11 1 1
16 49711 1 1 81 ILE HD12 H -7.989 12.056 25.355 1.00 . A A . 405 ILE HD12 1 1
16 49712 1 1 81 ILE HD13 H -9.394 13.099 25.034 1.00 . A A . 405 ILE HD13 1 1
16 49713 1 1 81 ILE HG12 H -9.382 10.050 25.204 1.00 . A A . 405 ILE HG12 1 1
16 49714 1 1 81 ILE HG13 H -9.510 10.991 23.719 1.00 . A A . 405 ILE HG13 1 1
16 49715 1 1 81 ILE HG21 H -11.906 10.119 23.132 1.00 . A A . 405 ILE HG21 1 1
16 49716 1 1 81 ILE HG22 H -11.434 8.959 24.402 1.00 . A A . 405 ILE HG22 1 1
16 49717 1 1 81 ILE HG23 H -12.995 9.816 24.497 1.00 . A A . 405 ILE HG23 1 1
16 49718 1 1 81 ILE N N -13.367 12.352 24.692 1.00 . A A . 405 ILE N 1 1
16 49719 1 1 81 ILE O O -10.949 12.215 22.431 1.00 . A A . 405 ILE O 1 1
16 49720 1 1 82 ARG C C -9.865 14.726 21.563 1.00 . A A . 406 ARG C 1 1
16 49721 1 1 82 ARG CA C -11.376 14.813 21.767 1.00 . A A . 406 ARG CA 1 1
16 49722 1 1 82 ARG CB C -11.868 16.258 21.728 1.00 . A A . 406 ARG CB 1 1
16 49723 1 1 82 ARG CD C -13.110 16.173 19.558 1.00 . A A . 406 ARG CD 1 1
16 49724 1 1 82 ARG CG C -11.898 16.760 20.285 1.00 . A A . 406 ARG CG 1 1
16 49725 1 1 82 ARG CZ C -13.484 17.599 17.560 1.00 . A A . 406 ARG CZ 1 1
16 49726 1 1 82 ARG H H -12.092 14.807 23.772 1.00 . A A . 406 ARG H 1 1
16 49727 1 1 82 ARG HA H -11.876 14.236 20.989 1.00 . A A . 406 ARG HA 1 1
16 49728 1 1 82 ARG HB2 H -12.872 16.318 22.149 1.00 . A A . 406 ARG HB2 1 1
16 49729 1 1 82 ARG HB3 H -11.199 16.874 22.328 1.00 . A A . 406 ARG HB3 1 1
16 49730 1 1 82 ARG HD2 H -13.124 15.091 19.692 1.00 . A A . 406 ARG HD2 1 1
16 49731 1 1 82 ARG HD3 H -14.022 16.579 19.997 1.00 . A A . 406 ARG HD3 1 1
16 49732 1 1 82 ARG HE H -12.686 15.739 17.521 1.00 . A A . 406 ARG HE 1 1
16 49733 1 1 82 ARG HG2 H -11.961 17.848 20.285 1.00 . A A . 406 ARG HG2 1 1
16 49734 1 1 82 ARG HG3 H -10.989 16.452 19.769 1.00 . A A . 406 ARG HG3 1 1
16 49735 1 1 82 ARG HH11 H -14.067 18.475 19.303 1.00 . A A . 406 ARG HH11 1 1
16 49736 1 1 82 ARG HH12 H -14.313 19.436 17.863 1.00 . A A . 406 ARG HH12 1 1
16 49737 1 1 82 ARG HH21 H -13.012 17.026 15.665 1.00 . A A . 406 ARG HH21 1 1
16 49738 1 1 82 ARG HH22 H -13.710 18.618 15.813 1.00 . A A . 406 ARG HH22 1 1
16 49739 1 1 82 ARG N N -11.707 14.223 23.044 1.00 . A A . 406 ARG N 1 1
16 49740 1 1 82 ARG NE N -13.062 16.462 18.119 1.00 . A A . 406 ARG NE 1 1
16 49741 1 1 82 ARG NH1 N -13.997 18.582 18.301 1.00 . A A . 406 ARG NH1 1 1
16 49742 1 1 82 ARG NH2 N -13.396 17.760 16.243 1.00 . A A . 406 ARG NH2 1 1
16 49743 1 1 82 ARG O O -9.103 14.842 22.518 1.00 . A A . 406 ARG O 1 1
16 49744 1 1 83 VAL C C -7.686 15.078 18.673 1.00 . A A . 407 VAL C 1 1
16 49745 1 1 83 VAL CA C -8.006 14.438 20.019 1.00 . A A . 407 VAL CA 1 1
16 49746 1 1 83 VAL CB C -7.557 12.969 19.989 1.00 . A A . 407 VAL CB 1 1
16 49747 1 1 83 VAL CG1 C -6.037 12.924 19.915 1.00 . A A . 407 VAL CG1 1 1
16 49748 1 1 83 VAL CG2 C -7.950 12.195 21.242 1.00 . A A . 407 VAL CG2 1 1
16 49749 1 1 83 VAL H H -10.099 14.436 19.575 1.00 . A A . 407 VAL H 1 1
16 49750 1 1 83 VAL HA H -7.452 14.965 20.796 1.00 . A A . 407 VAL HA 1 1
16 49751 1 1 83 VAL HB H -7.987 12.470 19.120 1.00 . A A . 407 VAL HB 1 1
16 49752 1 1 83 VAL HG11 H -5.630 13.570 20.693 1.00 . A A . 407 VAL HG11 1 1
16 49753 1 1 83 VAL HG12 H -5.690 11.901 20.061 1.00 . A A . 407 VAL HG12 1 1
16 49754 1 1 83 VAL HG13 H -5.689 13.284 18.947 1.00 . A A . 407 VAL HG13 1 1
16 49755 1 1 83 VAL HG21 H -7.638 12.742 22.132 1.00 . A A . 407 VAL HG21 1 1
16 49756 1 1 83 VAL HG22 H -9.030 12.047 21.252 1.00 . A A . 407 VAL HG22 1 1
16 49757 1 1 83 VAL HG23 H -7.476 11.213 21.234 1.00 . A A . 407 VAL HG23 1 1
16 49758 1 1 83 VAL N N -9.426 14.528 20.322 1.00 . A A . 407 VAL N 1 1
16 49759 1 1 83 VAL O O -8.499 15.044 17.750 1.00 . A A . 407 VAL O 1 1
16 49760 1 1 84 THR C C -4.434 16.234 17.410 1.00 . A A . 408 THR C 1 1
16 49761 1 1 84 THR CA C -5.958 16.227 17.339 1.00 . A A . 408 THR CA 1 1
16 49762 1 1 84 THR CB C -6.456 17.666 17.153 1.00 . A A . 408 THR CB 1 1
16 49763 1 1 84 THR CG2 C -6.315 18.113 15.698 1.00 . A A . 408 THR CG2 1 1
16 49764 1 1 84 THR H H -5.908 15.708 19.398 1.00 . A A . 408 THR H 1 1
16 49765 1 1 84 THR HA H -6.289 15.628 16.491 1.00 . A A . 408 THR HA 1 1
16 49766 1 1 84 THR HB H -5.852 18.327 17.776 1.00 . A A . 408 THR HB 1 1
16 49767 1 1 84 THR HG1 H -8.313 17.133 17.045 1.00 . A A . 408 THR HG1 1 1
16 49768 1 1 84 THR HG21 H -6.750 19.106 15.586 1.00 . A A . 408 THR HG21 1 1
16 49769 1 1 84 THR HG22 H -5.261 18.164 15.425 1.00 . A A . 408 THR HG22 1 1
16 49770 1 1 84 THR HG23 H -6.836 17.416 15.041 1.00 . A A . 408 THR HG23 1 1
16 49771 1 1 84 THR N N -6.492 15.662 18.575 1.00 . A A . 408 THR N 1 1
16 49772 1 1 84 THR O O -3.857 16.176 18.496 1.00 . A A . 408 THR O 1 1
16 49773 1 1 84 THR OG1 O -7.812 17.797 17.523 1.00 . A A . 408 THR OG1 1 1
16 49774 1 1 85 LEU C C -1.987 17.921 16.612 1.00 . A A . 409 LEU C 1 1
16 49775 1 1 85 LEU CA C -2.315 16.478 16.237 1.00 . A A . 409 LEU CA 1 1
16 49776 1 1 85 LEU CB C -1.777 16.167 14.832 1.00 . A A . 409 LEU CB 1 1
16 49777 1 1 85 LEU CD1 C 0.189 14.741 15.493 1.00 . A A . 409 LEU CD1 1 1
16 49778 1 1 85 LEU CD2 C -2.042 13.668 15.208 1.00 . A A . 409 LEU CD2 1 1
16 49779 1 1 85 LEU CG C -1.121 14.784 14.709 1.00 . A A . 409 LEU CG 1 1
16 49780 1 1 85 LEU H H -4.260 16.270 15.382 1.00 . A A . 409 LEU H 1 1
16 49781 1 1 85 LEU HA H -1.854 15.812 16.968 1.00 . A A . 409 LEU HA 1 1
16 49782 1 1 85 LEU HB2 H -2.589 16.243 14.109 1.00 . A A . 409 LEU HB2 1 1
16 49783 1 1 85 LEU HB3 H -1.030 16.915 14.568 1.00 . A A . 409 LEU HB3 1 1
16 49784 1 1 85 LEU HD11 H 0.864 15.514 15.124 1.00 . A A . 409 LEU HD11 1 1
16 49785 1 1 85 LEU HD12 H -0.005 14.897 16.554 1.00 . A A . 409 LEU HD12 1 1
16 49786 1 1 85 LEU HD13 H 0.665 13.771 15.363 1.00 . A A . 409 LEU HD13 1 1
16 49787 1 1 85 LEU HD21 H -2.260 13.804 16.267 1.00 . A A . 409 LEU HD21 1 1
16 49788 1 1 85 LEU HD22 H -2.971 13.676 14.638 1.00 . A A . 409 LEU HD22 1 1
16 49789 1 1 85 LEU HD23 H -1.547 12.706 15.073 1.00 . A A . 409 LEU HD23 1 1
16 49790 1 1 85 LEU HG H -0.893 14.599 13.661 1.00 . A A . 409 LEU HG 1 1
16 49791 1 1 85 LEU N N -3.763 16.305 16.260 1.00 . A A . 409 LEU N 1 1
16 49792 1 1 85 LEU O O -2.834 18.809 16.498 1.00 . A A . 409 LEU O 1 1
16 49793 1 1 86 SER C C 1.030 19.773 16.553 1.00 . A A . 410 SER C 1 1
16 49794 1 1 86 SER CA C -0.270 19.507 17.316 1.00 . A A . 410 SER CA 1 1
16 49795 1 1 86 SER CB C -0.111 19.716 18.821 1.00 . A A . 410 SER CB 1 1
16 49796 1 1 86 SER H H -0.129 17.380 17.225 1.00 . A A . 410 SER H 1 1
16 49797 1 1 86 SER HA H -1.013 20.223 16.966 1.00 . A A . 410 SER HA 1 1
16 49798 1 1 86 SER HB2 H -1.075 19.540 19.301 1.00 . A A . 410 SER HB2 1 1
16 49799 1 1 86 SER HB3 H 0.622 19.016 19.220 1.00 . A A . 410 SER HB3 1 1
16 49800 1 1 86 SER HG H 0.286 21.172 20.038 1.00 . A A . 410 SER HG 1 1
16 49801 1 1 86 SER N N -0.752 18.157 17.055 1.00 . A A . 410 SER N 1 1
16 49802 1 1 86 SER O O 1.591 18.863 15.942 1.00 . A A . 410 SER O 1 1
16 49803 1 1 86 SER OG O 0.298 21.039 19.087 1.00 . A A . 410 SER OG 1 1
16 49804 1 1 87 LYS C C 3.383 22.632 16.517 1.00 . A A . 411 LYS C 1 1
16 49805 1 1 87 LYS CA C 2.685 21.446 15.837 1.00 . A A . 411 LYS CA 1 1
16 49806 1 1 87 LYS CB C 2.217 21.804 14.418 1.00 . A A . 411 LYS CB 1 1
16 49807 1 1 87 LYS CD C 4.369 21.077 13.268 1.00 . A A . 411 LYS CD 1 1
16 49808 1 1 87 LYS CE C 5.412 21.521 12.241 1.00 . A A . 411 LYS CE 1 1
16 49809 1 1 87 LYS CG C 3.331 22.189 13.436 1.00 . A A . 411 LYS CG 1 1
16 49810 1 1 87 LYS H H 1.013 21.705 17.144 1.00 . A A . 411 LYS H 1 1
16 49811 1 1 87 LYS HA H 3.386 20.615 15.786 1.00 . A A . 411 LYS HA 1 1
16 49812 1 1 87 LYS HB2 H 1.681 20.951 14.002 1.00 . A A . 411 LYS HB2 1 1
16 49813 1 1 87 LYS HB3 H 1.524 22.643 14.482 1.00 . A A . 411 LYS HB3 1 1
16 49814 1 1 87 LYS HD2 H 4.858 20.877 14.222 1.00 . A A . 411 LYS HD2 1 1
16 49815 1 1 87 LYS HD3 H 3.874 20.172 12.914 1.00 . A A . 411 LYS HD3 1 1
16 49816 1 1 87 LYS HE2 H 4.910 21.755 11.301 1.00 . A A . 411 LYS HE2 1 1
16 49817 1 1 87 LYS HE3 H 5.907 22.424 12.599 1.00 . A A . 411 LYS HE3 1 1
16 49818 1 1 87 LYS HG2 H 2.880 22.398 12.466 1.00 . A A . 411 LYS HG2 1 1
16 49819 1 1 87 LYS HG3 H 3.829 23.099 13.771 1.00 . A A . 411 LYS HG3 1 1
16 49820 1 1 87 LYS HZ1 H 5.971 19.639 11.628 1.00 . A A . 411 LYS HZ1 1 1
16 49821 1 1 87 LYS HZ2 H 7.102 20.791 11.323 1.00 . A A . 411 LYS HZ2 1 1
16 49822 1 1 87 LYS HZ3 H 6.889 20.223 12.850 1.00 . A A . 411 LYS HZ3 1 1
16 49823 1 1 87 LYS N N 1.506 21.023 16.584 1.00 . A A . 411 LYS N 1 1
16 49824 1 1 87 LYS NZ N 6.416 20.470 11.991 1.00 . A A . 411 LYS NZ 1 1
16 49825 1 1 87 LYS O O 4.394 23.120 16.018 1.00 . A A . 411 LYS O 1 1
16 49826 1 1 88 HIS C C 3.231 24.211 19.828 1.00 . A A . 412 HIS C 1 1
16 49827 1 1 88 HIS CA C 3.361 24.305 18.306 1.00 . A A . 412 HIS CA 1 1
16 49828 1 1 88 HIS CB C 2.606 25.511 17.744 1.00 . A A . 412 HIS CB 1 1
16 49829 1 1 88 HIS CD2 C 4.495 27.208 18.037 1.00 . A A . 412 HIS CD2 1 1
16 49830 1 1 88 HIS CE1 C 3.355 28.880 18.915 1.00 . A A . 412 HIS CE1 1 1
16 49831 1 1 88 HIS CG C 3.182 26.844 18.153 1.00 . A A . 412 HIS CG 1 1
16 49832 1 1 88 HIS H H 2.072 22.626 18.075 1.00 . A A . 412 HIS H 1 1
16 49833 1 1 88 HIS HA H 4.420 24.412 18.070 1.00 . A A . 412 HIS HA 1 1
16 49834 1 1 88 HIS HB2 H 2.633 25.459 16.655 1.00 . A A . 412 HIS HB2 1 1
16 49835 1 1 88 HIS HB3 H 1.565 25.456 18.063 1.00 . A A . 412 HIS HB3 1 1
16 49836 1 1 88 HIS HD2 H 5.303 26.606 17.646 1.00 . A A . 412 HIS HD2 1 1
16 49837 1 1 88 HIS HE1 H 3.123 29.846 19.339 1.00 . A A . 412 HIS HE1 1 1
16 49838 1 1 88 HIS HE2 H 5.421 29.050 18.576 1.00 . A A . 412 HIS HE2 1 1
16 49839 1 1 88 HIS N N 2.858 23.102 17.653 1.00 . A A . 412 HIS N 1 1
16 49840 1 1 88 HIS ND1 N 2.458 27.902 18.707 1.00 . A A . 412 HIS ND1 1 1
16 49841 1 1 88 HIS NE2 N 4.582 28.491 18.525 1.00 . A A . 412 HIS NE2 1 1
16 49842 1 1 88 HIS O O 3.123 25.229 20.507 1.00 . A A . 412 HIS O 1 1
16 49843 1 1 89 GLN C C 4.078 21.800 22.371 1.00 . A A . 413 GLN C 1 1
16 49844 1 1 89 GLN CA C 3.035 22.763 21.799 1.00 . A A . 413 GLN CA 1 1
16 49845 1 1 89 GLN CB C 1.614 22.240 22.042 1.00 . A A . 413 GLN CB 1 1
16 49846 1 1 89 GLN CD C 0.582 24.540 22.389 1.00 . A A . 413 GLN CD 1 1
16 49847 1 1 89 GLN CG C 0.540 23.238 21.596 1.00 . A A . 413 GLN CG 1 1
16 49848 1 1 89 GLN H H 3.377 22.184 19.777 1.00 . A A . 413 GLN H 1 1
16 49849 1 1 89 GLN HA H 3.155 23.712 22.322 1.00 . A A . 413 GLN HA 1 1
16 49850 1 1 89 GLN HB2 H 1.488 21.304 21.496 1.00 . A A . 413 GLN HB2 1 1
16 49851 1 1 89 GLN HB3 H 1.485 22.041 23.107 1.00 . A A . 413 GLN HB3 1 1
16 49852 1 1 89 GLN HE21 H -0.333 25.550 20.879 1.00 . A A . 413 GLN HE21 1 1
16 49853 1 1 89 GLN HE22 H 0.065 26.497 22.300 1.00 . A A . 413 GLN HE22 1 1
16 49854 1 1 89 GLN HG2 H 0.671 23.458 20.537 1.00 . A A . 413 GLN HG2 1 1
16 49855 1 1 89 GLN HG3 H -0.443 22.785 21.723 1.00 . A A . 413 GLN HG3 1 1
16 49856 1 1 89 GLN N N 3.238 22.989 20.370 1.00 . A A . 413 GLN N 1 1
16 49857 1 1 89 GLN NE2 N 0.062 25.615 21.806 1.00 . A A . 413 GLN NE2 1 1
16 49858 1 1 89 GLN O O 3.839 21.180 23.407 1.00 . A A . 413 GLN O 1 1
16 49859 1 1 89 GLN OE1 O 1.076 24.588 23.512 1.00 . A A . 413 GLN OE1 1 1
16 49860 1 1 90 THR C C 6.730 21.170 23.609 1.00 . A A . 414 THR C 1 1
16 49861 1 1 90 THR CA C 6.307 20.794 22.185 1.00 . A A . 414 THR CA 1 1
16 49862 1 1 90 THR CB C 7.504 20.849 21.233 1.00 . A A . 414 THR CB 1 1
16 49863 1 1 90 THR CG2 C 7.151 20.239 19.876 1.00 . A A . 414 THR CG2 1 1
16 49864 1 1 90 THR H H 5.389 22.174 20.852 1.00 . A A . 414 THR H 1 1
16 49865 1 1 90 THR HA H 5.945 19.766 22.211 1.00 . A A . 414 THR HA 1 1
16 49866 1 1 90 THR HB H 8.324 20.280 21.673 1.00 . A A . 414 THR HB 1 1
16 49867 1 1 90 THR HG1 H 8.694 22.191 20.494 1.00 . A A . 414 THR HG1 1 1
16 49868 1 1 90 THR HG21 H 6.892 19.189 20.008 1.00 . A A . 414 THR HG21 1 1
16 49869 1 1 90 THR HG22 H 6.300 20.763 19.440 1.00 . A A . 414 THR HG22 1 1
16 49870 1 1 90 THR HG23 H 8.006 20.303 19.205 1.00 . A A . 414 THR HG23 1 1
16 49871 1 1 90 THR N N 5.232 21.661 21.708 1.00 . A A . 414 THR N 1 1
16 49872 1 1 90 THR O O 6.365 22.231 24.116 1.00 . A A . 414 THR O 1 1
16 49873 1 1 90 THR OG1 O 7.911 22.190 21.049 1.00 . A A . 414 THR OG1 1 1
16 49874 1 1 91 VAL C C 9.384 20.347 25.818 1.00 . A A . 415 VAL C 1 1
16 49875 1 1 91 VAL CA C 7.863 20.449 25.656 1.00 . A A . 415 VAL CA 1 1
16 49876 1 1 91 VAL CB C 7.105 19.412 26.503 1.00 . A A . 415 VAL CB 1 1
16 49877 1 1 91 VAL CG1 C 6.953 19.894 27.943 1.00 . A A . 415 VAL CG1 1 1
16 49878 1 1 91 VAL CG2 C 5.685 19.181 25.982 1.00 . A A . 415 VAL CG2 1 1
16 49879 1 1 91 VAL H H 7.850 19.477 23.770 1.00 . A A . 415 VAL H 1 1
16 49880 1 1 91 VAL HA H 7.554 21.444 25.979 1.00 . A A . 415 VAL HA 1 1
16 49881 1 1 91 VAL HB H 7.651 18.469 26.490 1.00 . A A . 415 VAL HB 1 1
16 49882 1 1 91 VAL HG11 H 6.417 20.844 27.954 1.00 . A A . 415 VAL HG11 1 1
16 49883 1 1 91 VAL HG12 H 6.388 19.160 28.516 1.00 . A A . 415 VAL HG12 1 1
16 49884 1 1 91 VAL HG13 H 7.931 20.021 28.408 1.00 . A A . 415 VAL HG13 1 1
16 49885 1 1 91 VAL HG21 H 5.716 18.741 24.985 1.00 . A A . 415 VAL HG21 1 1
16 49886 1 1 91 VAL HG22 H 5.165 18.493 26.648 1.00 . A A . 415 VAL HG22 1 1
16 49887 1 1 91 VAL HG23 H 5.148 20.128 25.946 1.00 . A A . 415 VAL HG23 1 1
16 49888 1 1 91 VAL N N 7.505 20.294 24.252 1.00 . A A . 415 VAL N 1 1
16 49889 1 1 91 VAL O O 10.082 20.076 24.843 1.00 . A A . 415 VAL O 1 1
16 49890 1 1 92 GLN C C 11.819 20.029 28.554 1.00 . A A . 416 GLN C 1 1
16 49891 1 1 92 GLN CA C 11.335 20.691 27.257 1.00 . A A . 416 GLN CA 1 1
16 49892 1 1 92 GLN CB C 11.708 22.182 27.225 1.00 . A A . 416 GLN CB 1 1
16 49893 1 1 92 GLN CD C 10.389 23.093 29.230 1.00 . A A . 416 GLN CD 1 1
16 49894 1 1 92 GLN CG C 10.622 23.152 27.723 1.00 . A A . 416 GLN CG 1 1
16 49895 1 1 92 GLN H H 9.282 20.662 27.824 1.00 . A A . 416 GLN H 1 1
16 49896 1 1 92 GLN HA H 11.865 20.205 26.437 1.00 . A A . 416 GLN HA 1 1
16 49897 1 1 92 GLN HB2 H 12.618 22.334 27.806 1.00 . A A . 416 GLN HB2 1 1
16 49898 1 1 92 GLN HB3 H 11.917 22.445 26.189 1.00 . A A . 416 GLN HB3 1 1
16 49899 1 1 92 GLN HE21 H 8.490 22.363 29.017 1.00 . A A . 416 GLN HE21 1 1
16 49900 1 1 92 GLN HE22 H 9.053 22.565 30.660 1.00 . A A . 416 GLN HE22 1 1
16 49901 1 1 92 GLN HG2 H 10.936 24.165 27.474 1.00 . A A . 416 GLN HG2 1 1
16 49902 1 1 92 GLN HG3 H 9.682 22.973 27.200 1.00 . A A . 416 GLN HG3 1 1
16 49903 1 1 92 GLN N N 9.901 20.562 27.033 1.00 . A A . 416 GLN N 1 1
16 49904 1 1 92 GLN NE2 N 9.217 22.631 29.665 1.00 . A A . 416 GLN NE2 1 1
16 49905 1 1 92 GLN O O 12.906 19.458 28.570 1.00 . A A . 416 GLN O 1 1
16 49906 1 1 92 GLN OE1 O 11.262 23.463 30.006 1.00 . A A . 416 GLN OE1 1 1
16 49907 1 1 93 LEU C C 12.726 19.231 31.267 1.00 . A A . 417 LEU C 1 1
16 49908 1 1 93 LEU CA C 11.247 19.480 30.927 1.00 . A A . 417 LEU CA 1 1
16 49909 1 1 93 LEU CB C 10.443 18.178 31.046 1.00 . A A . 417 LEU CB 1 1
16 49910 1 1 93 LEU CD1 C 8.272 16.975 30.718 1.00 . A A . 417 LEU CD1 1 1
16 49911 1 1 93 LEU CD2 C 8.249 19.407 31.086 1.00 . A A . 417 LEU CD2 1 1
16 49912 1 1 93 LEU CG C 9.036 18.267 30.451 1.00 . A A . 417 LEU CG 1 1
16 49913 1 1 93 LEU H H 10.169 20.645 29.528 1.00 . A A . 417 LEU H 1 1
16 49914 1 1 93 LEU HA H 10.860 20.173 31.674 1.00 . A A . 417 LEU HA 1 1
16 49915 1 1 93 LEU HB2 H 10.972 17.374 30.533 1.00 . A A . 417 LEU HB2 1 1
16 49916 1 1 93 LEU HB3 H 10.365 17.944 32.107 1.00 . A A . 417 LEU HB3 1 1
16 49917 1 1 93 LEU HD11 H 8.823 16.130 30.303 1.00 . A A . 417 LEU HD11 1 1
16 49918 1 1 93 LEU HD12 H 8.153 16.835 31.792 1.00 . A A . 417 LEU HD12 1 1
16 49919 1 1 93 LEU HD13 H 7.289 17.026 30.251 1.00 . A A . 417 LEU HD13 1 1
16 49920 1 1 93 LEU HD21 H 8.160 19.216 32.156 1.00 . A A . 417 LEU HD21 1 1
16 49921 1 1 93 LEU HD22 H 8.757 20.358 30.928 1.00 . A A . 417 LEU HD22 1 1
16 49922 1 1 93 LEU HD23 H 7.261 19.449 30.628 1.00 . A A . 417 LEU HD23 1 1
16 49923 1 1 93 LEU HG H 9.101 18.423 29.375 1.00 . A A . 417 LEU HG 1 1
16 49924 1 1 93 LEU N N 11.017 20.104 29.622 1.00 . A A . 417 LEU N 1 1
16 49925 1 1 93 LEU O O 13.127 18.081 31.442 1.00 . A A . 417 LEU O 1 1
16 49926 1 1 94 PRO C C 15.122 19.741 33.190 1.00 . A A . 418 PRO C 1 1
16 49927 1 1 94 PRO CA C 14.962 20.154 31.725 1.00 . A A . 418 PRO CA 1 1
16 49928 1 1 94 PRO CB C 15.563 21.537 31.474 1.00 . A A . 418 PRO CB 1 1
16 49929 1 1 94 PRO CD C 13.196 21.671 31.162 1.00 . A A . 418 PRO CD 1 1
16 49930 1 1 94 PRO CG C 14.381 22.479 31.686 1.00 . A A . 418 PRO CG 1 1
16 49931 1 1 94 PRO HA H 15.453 19.417 31.089 1.00 . A A . 418 PRO HA 1 1
16 49932 1 1 94 PRO HB2 H 16.381 21.757 32.161 1.00 . A A . 418 PRO HB2 1 1
16 49933 1 1 94 PRO HB3 H 15.899 21.605 30.439 1.00 . A A . 418 PRO HB3 1 1
16 49934 1 1 94 PRO HD2 H 12.285 21.926 31.702 1.00 . A A . 418 PRO HD2 1 1
16 49935 1 1 94 PRO HD3 H 13.077 21.857 30.095 1.00 . A A . 418 PRO HD3 1 1
16 49936 1 1 94 PRO HG2 H 14.247 22.657 32.753 1.00 . A A . 418 PRO HG2 1 1
16 49937 1 1 94 PRO HG3 H 14.501 23.415 31.140 1.00 . A A . 418 PRO HG3 1 1
16 49938 1 1 94 PRO N N 13.554 20.283 31.368 1.00 . A A . 418 PRO N 1 1
16 49939 1 1 94 PRO O O 16.224 19.389 33.610 1.00 . A A . 418 PRO O 1 1
16 49940 1 1 95 ARG C C 14.045 17.819 35.408 1.00 . A A . 419 ARG C 1 1
16 49941 1 1 95 ARG CA C 14.000 19.341 35.349 1.00 . A A . 419 ARG CA 1 1
16 49942 1 1 95 ARG CB C 12.728 19.867 36.025 1.00 . A A . 419 ARG CB 1 1
16 49943 1 1 95 ARG CD C 13.416 22.230 35.433 1.00 . A A . 419 ARG CD 1 1
16 49944 1 1 95 ARG CG C 12.886 21.305 36.522 1.00 . A A . 419 ARG CG 1 1
16 49945 1 1 95 ARG CZ C 14.403 24.203 36.576 1.00 . A A . 419 ARG CZ 1 1
16 49946 1 1 95 ARG H H 13.174 20.133 33.559 1.00 . A A . 419 ARG H 1 1
16 49947 1 1 95 ARG HA H 14.873 19.717 35.884 1.00 . A A . 419 ARG HA 1 1
16 49948 1 1 95 ARG HB2 H 11.903 19.802 35.316 1.00 . A A . 419 ARG HB2 1 1
16 49949 1 1 95 ARG HB3 H 12.486 19.245 36.888 1.00 . A A . 419 ARG HB3 1 1
16 49950 1 1 95 ARG HD2 H 14.428 21.918 35.177 1.00 . A A . 419 ARG HD2 1 1
16 49951 1 1 95 ARG HD3 H 12.780 22.141 34.553 1.00 . A A . 419 ARG HD3 1 1
16 49952 1 1 95 ARG HE H 12.620 24.194 35.631 1.00 . A A . 419 ARG HE 1 1
16 49953 1 1 95 ARG HG2 H 11.915 21.672 36.857 1.00 . A A . 419 ARG HG2 1 1
16 49954 1 1 95 ARG HG3 H 13.575 21.317 37.367 1.00 . A A . 419 ARG HG3 1 1
16 49955 1 1 95 ARG HH11 H 15.579 22.548 36.662 1.00 . A A . 419 ARG HH11 1 1
16 49956 1 1 95 ARG HH12 H 16.217 23.965 37.462 1.00 . A A . 419 ARG HH12 1 1
16 49957 1 1 95 ARG HH21 H 13.482 26.014 36.668 1.00 . A A . 419 ARG HH21 1 1
16 49958 1 1 95 ARG HH22 H 15.035 25.927 37.458 1.00 . A A . 419 ARG HH22 1 1
16 49959 1 1 95 ARG N N 14.031 19.783 33.961 1.00 . A A . 419 ARG N 1 1
16 49960 1 1 95 ARG NE N 13.420 23.629 35.877 1.00 . A A . 419 ARG NE 1 1
16 49961 1 1 95 ARG NH1 N 15.487 23.517 36.927 1.00 . A A . 419 ARG NH1 1 1
16 49962 1 1 95 ARG NH2 N 14.300 25.481 36.927 1.00 . A A . 419 ARG NH2 1 1
16 49963 1 1 95 ARG O O 14.176 17.142 34.391 1.00 . A A . 419 ARG O 1 1
16 49964 1 1 96 GLU C C 12.823 15.118 36.102 1.00 . A A . 420 GLU C 1 1
16 49965 1 1 96 GLU CA C 13.946 15.841 36.852 1.00 . A A . 420 GLU CA 1 1
16 49966 1 1 96 GLU CB C 13.875 15.557 38.356 1.00 . A A . 420 GLU CB 1 1
16 49967 1 1 96 GLU CD C 12.526 15.769 40.466 1.00 . A A . 420 GLU CD 1 1
16 49968 1 1 96 GLU CG C 12.559 16.037 38.965 1.00 . A A . 420 GLU CG 1 1
16 49969 1 1 96 GLU H H 13.837 17.897 37.415 1.00 . A A . 420 GLU H 1 1
16 49970 1 1 96 GLU HA H 14.894 15.450 36.483 1.00 . A A . 420 GLU HA 1 1
16 49971 1 1 96 GLU HB2 H 13.972 14.484 38.519 1.00 . A A . 420 GLU HB2 1 1
16 49972 1 1 96 GLU HB3 H 14.707 16.062 38.848 1.00 . A A . 420 GLU HB3 1 1
16 49973 1 1 96 GLU HG2 H 12.448 17.106 38.787 1.00 . A A . 420 GLU HG2 1 1
16 49974 1 1 96 GLU HG3 H 11.728 15.520 38.485 1.00 . A A . 420 GLU HG3 1 1
16 49975 1 1 96 GLU N N 13.931 17.278 36.622 1.00 . A A . 420 GLU N 1 1
16 49976 1 1 96 GLU O O 12.889 13.901 35.936 1.00 . A A . 420 GLU O 1 1
16 49977 1 1 96 GLU OE1 O 12.978 16.655 41.225 1.00 . A A . 420 GLU OE1 1 1
16 49978 1 1 96 GLU OE2 O 12.050 14.676 40.852 1.00 . A A . 420 GLU OE2 1 1
16 49979 1 1 97 GLY C C 9.348 15.842 35.123 1.00 . A A . 421 GLY C 1 1
16 49980 1 1 97 GLY CA C 10.733 15.266 34.840 1.00 . A A . 421 GLY CA 1 1
16 49981 1 1 97 GLY H H 11.762 16.834 35.852 1.00 . A A . 421 GLY H 1 1
16 49982 1 1 97 GLY HA2 H 10.970 15.445 33.790 1.00 . A A . 421 GLY HA2 1 1
16 49983 1 1 97 GLY HA3 H 10.700 14.192 35.017 1.00 . A A . 421 GLY HA3 1 1
16 49984 1 1 97 GLY N N 11.795 15.846 35.649 1.00 . A A . 421 GLY N 1 1
16 49985 1 1 97 GLY O O 8.359 15.320 34.614 1.00 . A A . 421 GLY O 1 1
16 49986 1 1 98 LEU C C 8.025 19.000 36.223 1.00 . A A . 422 LEU C 1 1
16 49987 1 1 98 LEU CA C 8.005 17.480 36.388 1.00 . A A . 422 LEU CA 1 1
16 49988 1 1 98 LEU CB C 7.764 17.143 37.870 1.00 . A A . 422 LEU CB 1 1
16 49989 1 1 98 LEU CD1 C 6.217 15.201 37.355 1.00 . A A . 422 LEU CD1 1 1
16 49990 1 1 98 LEU CD2 C 8.545 14.724 38.131 1.00 . A A . 422 LEU CD2 1 1
16 49991 1 1 98 LEU CG C 7.371 15.698 38.222 1.00 . A A . 422 LEU CG 1 1
16 49992 1 1 98 LEU H H 10.114 17.351 36.252 1.00 . A A . 422 LEU H 1 1
16 49993 1 1 98 LEU HA H 7.187 17.085 35.785 1.00 . A A . 422 LEU HA 1 1
16 49994 1 1 98 LEU HB2 H 8.651 17.415 38.443 1.00 . A A . 422 LEU HB2 1 1
16 49995 1 1 98 LEU HB3 H 6.948 17.773 38.225 1.00 . A A . 422 LEU HB3 1 1
16 49996 1 1 98 LEU HD11 H 6.530 15.120 36.315 1.00 . A A . 422 LEU HD11 1 1
16 49997 1 1 98 LEU HD12 H 5.899 14.219 37.705 1.00 . A A . 422 LEU HD12 1 1
16 49998 1 1 98 LEU HD13 H 5.384 15.899 37.431 1.00 . A A . 422 LEU HD13 1 1
16 49999 1 1 98 LEU HD21 H 8.825 14.564 37.089 1.00 . A A . 422 LEU HD21 1 1
16 50000 1 1 98 LEU HD22 H 9.399 15.117 38.684 1.00 . A A . 422 LEU HD22 1 1
16 50001 1 1 98 LEU HD23 H 8.245 13.769 38.564 1.00 . A A . 422 LEU HD23 1 1
16 50002 1 1 98 LEU HG H 7.030 15.702 39.257 1.00 . A A . 422 LEU HG 1 1
16 50003 1 1 98 LEU N N 9.265 16.908 35.932 1.00 . A A . 422 LEU N 1 1
16 50004 1 1 98 LEU O O 7.131 19.686 36.719 1.00 . A A . 422 LEU O 1 1
16 50005 1 1 99 ASP C C 9.171 21.735 36.662 1.00 . A A . 423 ASP C 1 1
16 50006 1 1 99 ASP CA C 9.264 20.952 35.343 1.00 . A A . 423 ASP CA 1 1
16 50007 1 1 99 ASP CB C 8.319 21.477 34.265 1.00 . A A . 423 ASP CB 1 1
16 50008 1 1 99 ASP CG C 8.679 22.893 33.832 1.00 . A A . 423 ASP CG 1 1
16 50009 1 1 99 ASP H H 9.706 18.895 35.099 1.00 . A A . 423 ASP H 1 1
16 50010 1 1 99 ASP HA H 10.274 21.062 34.947 1.00 . A A . 423 ASP HA 1 1
16 50011 1 1 99 ASP HB2 H 8.419 20.811 33.408 1.00 . A A . 423 ASP HB2 1 1
16 50012 1 1 99 ASP HB3 H 7.291 21.450 34.629 1.00 . A A . 423 ASP HB3 1 1
16 50013 1 1 99 ASP N N 9.042 19.523 35.529 1.00 . A A . 423 ASP N 1 1
16 50014 1 1 99 ASP O O 8.848 22.923 36.668 1.00 . A A . 423 ASP O 1 1
16 50015 1 1 99 ASP OD1 O 9.882 23.134 33.581 1.00 . A A . 423 ASP OD1 1 1
16 50016 1 1 99 ASP OD2 O 7.753 23.731 33.752 1.00 . A A . 423 ASP OD2 1 1
16 50017 1 1 100 ASP C C 8.030 22.250 39.426 1.00 . A A . 424 ASP C 1 1
16 50018 1 1 100 ASP CA C 9.396 21.621 39.120 1.00 . A A . 424 ASP CA 1 1
16 50019 1 1 100 ASP CB C 10.541 22.619 39.316 1.00 . A A . 424 ASP CB 1 1
16 50020 1 1 100 ASP CG C 10.709 23.017 40.783 1.00 . A A . 424 ASP CG 1 1
16 50021 1 1 100 ASP H H 9.723 20.086 37.701 1.00 . A A . 424 ASP H 1 1
16 50022 1 1 100 ASP HA H 9.542 20.799 39.820 1.00 . A A . 424 ASP HA 1 1
16 50023 1 1 100 ASP HB2 H 11.470 22.165 38.970 1.00 . A A . 424 ASP HB2 1 1
16 50024 1 1 100 ASP HB3 H 10.327 23.506 38.720 1.00 . A A . 424 ASP HB3 1 1
16 50025 1 1 100 ASP N N 9.456 21.057 37.780 1.00 . A A . 424 ASP N 1 1
16 50026 1 1 100 ASP O O 7.935 23.186 40.218 1.00 . A A . 424 ASP O 1 1
16 50027 1 1 100 ASP OD1 O 10.678 22.105 41.640 1.00 . A A . 424 ASP OD1 1 1
16 50028 1 1 100 ASP OD2 O 10.869 24.232 41.040 1.00 . A A . 424 ASP OD2 1 1
16 50029 1 1 101 GLN C C 4.601 21.154 39.135 1.00 . A A . 425 GLN C 1 1
16 50030 1 1 101 GLN CA C 5.629 22.275 39.004 1.00 . A A . 425 GLN CA 1 1
16 50031 1 1 101 GLN CB C 5.292 23.186 37.827 1.00 . A A . 425 GLN CB 1 1
16 50032 1 1 101 GLN CD C 3.731 25.012 37.030 1.00 . A A . 425 GLN CD 1 1
16 50033 1 1 101 GLN CG C 4.066 24.043 38.158 1.00 . A A . 425 GLN CG 1 1
16 50034 1 1 101 GLN H H 7.083 20.957 38.168 1.00 . A A . 425 GLN H 1 1
16 50035 1 1 101 GLN HA H 5.632 22.871 39.916 1.00 . A A . 425 GLN HA 1 1
16 50036 1 1 101 GLN HB2 H 6.142 23.837 37.622 1.00 . A A . 425 GLN HB2 1 1
16 50037 1 1 101 GLN HB3 H 5.106 22.572 36.946 1.00 . A A . 425 GLN HB3 1 1
16 50038 1 1 101 GLN HE21 H 5.568 25.881 37.148 1.00 . A A . 425 GLN HE21 1 1
16 50039 1 1 101 GLN HE22 H 4.489 26.546 35.938 1.00 . A A . 425 GLN HE22 1 1
16 50040 1 1 101 GLN HG2 H 3.209 23.393 38.336 1.00 . A A . 425 GLN HG2 1 1
16 50041 1 1 101 GLN HG3 H 4.273 24.615 39.063 1.00 . A A . 425 GLN HG3 1 1
16 50042 1 1 101 GLN N N 6.964 21.735 38.801 1.00 . A A . 425 GLN N 1 1
16 50043 1 1 101 GLN NE2 N 4.674 25.884 36.678 1.00 . A A . 425 GLN NE2 1 1
16 50044 1 1 101 GLN O O 3.775 21.183 40.049 1.00 . A A . 425 GLN O 1 1
16 50045 1 1 101 GLN OE1 O 2.636 24.981 36.479 1.00 . A A . 425 GLN OE1 1 1
16 50046 1 1 102 GLY C C 2.851 18.758 37.223 1.00 . A A . 426 GLY C 1 1
16 50047 1 1 102 GLY CA C 3.851 18.952 38.358 1.00 . A A . 426 GLY CA 1 1
16 50048 1 1 102 GLY H H 5.261 20.250 37.437 1.00 . A A . 426 GLY H 1 1
16 50049 1 1 102 GLY HA2 H 4.530 18.099 38.373 1.00 . A A . 426 GLY HA2 1 1
16 50050 1 1 102 GLY HA3 H 3.309 18.983 39.303 1.00 . A A . 426 GLY HA3 1 1
16 50051 1 1 102 GLY N N 4.643 20.166 38.231 1.00 . A A . 426 GLY N 1 1
16 50052 1 1 102 GLY O O 2.376 17.643 37.020 1.00 . A A . 426 GLY O 1 1
16 50053 1 1 103 LEU C C 2.165 19.087 34.143 1.00 . A A . 427 LEU C 1 1
16 50054 1 1 103 LEU CA C 1.569 19.750 35.386 1.00 . A A . 427 LEU CA 1 1
16 50055 1 1 103 LEU CB C 0.978 21.142 35.105 1.00 . A A . 427 LEU CB 1 1
16 50056 1 1 103 LEU CD1 C 3.314 22.185 35.048 1.00 . A A . 427 LEU CD1 1 1
16 50057 1 1 103 LEU CD2 C 1.963 22.054 32.955 1.00 . A A . 427 LEU CD2 1 1
16 50058 1 1 103 LEU CG C 1.902 22.196 34.475 1.00 . A A . 427 LEU CG 1 1
16 50059 1 1 103 LEU H H 2.955 20.717 36.686 1.00 . A A . 427 LEU H 1 1
16 50060 1 1 103 LEU HA H 0.752 19.112 35.722 1.00 . A A . 427 LEU HA 1 1
16 50061 1 1 103 LEU HB2 H 0.111 21.027 34.455 1.00 . A A . 427 LEU HB2 1 1
16 50062 1 1 103 LEU HB3 H 0.623 21.542 36.055 1.00 . A A . 427 LEU HB3 1 1
16 50063 1 1 103 LEU HD11 H 3.244 22.300 36.131 1.00 . A A . 427 LEU HD11 1 1
16 50064 1 1 103 LEU HD12 H 3.826 21.257 34.798 1.00 . A A . 427 LEU HD12 1 1
16 50065 1 1 103 LEU HD13 H 3.886 23.017 34.639 1.00 . A A . 427 LEU HD13 1 1
16 50066 1 1 103 LEU HD21 H 0.957 22.122 32.542 1.00 . A A . 427 LEU HD21 1 1
16 50067 1 1 103 LEU HD22 H 2.575 22.859 32.547 1.00 . A A . 427 LEU HD22 1 1
16 50068 1 1 103 LEU HD23 H 2.400 21.096 32.677 1.00 . A A . 427 LEU HD23 1 1
16 50069 1 1 103 LEU HG H 1.482 23.176 34.698 1.00 . A A . 427 LEU HG 1 1
16 50070 1 1 103 LEU N N 2.529 19.824 36.484 1.00 . A A . 427 LEU N 1 1
16 50071 1 1 103 LEU O O 1.451 18.847 33.171 1.00 . A A . 427 LEU O 1 1
16 50072 1 1 104 THR C C 4.548 16.700 33.551 1.00 . A A . 428 THR C 1 1
16 50073 1 1 104 THR CA C 4.152 18.095 33.079 1.00 . A A . 428 THR CA 1 1
16 50074 1 1 104 THR CB C 5.406 18.869 32.671 1.00 . A A . 428 THR CB 1 1
16 50075 1 1 104 THR CG2 C 5.080 20.230 32.058 1.00 . A A . 428 THR CG2 1 1
16 50076 1 1 104 THR H H 4.019 19.051 34.966 1.00 . A A . 428 THR H 1 1
16 50077 1 1 104 THR HA H 3.485 17.993 32.223 1.00 . A A . 428 THR HA 1 1
16 50078 1 1 104 THR HB H 5.962 18.279 31.942 1.00 . A A . 428 THR HB 1 1
16 50079 1 1 104 THR HG1 H 6.971 19.585 33.566 1.00 . A A . 428 THR HG1 1 1
16 50080 1 1 104 THR HG21 H 6.003 20.743 31.791 1.00 . A A . 428 THR HG21 1 1
16 50081 1 1 104 THR HG22 H 4.471 20.088 31.165 1.00 . A A . 428 THR HG22 1 1
16 50082 1 1 104 THR HG23 H 4.538 20.840 32.780 1.00 . A A . 428 THR HG23 1 1
16 50083 1 1 104 THR N N 3.468 18.790 34.162 1.00 . A A . 428 THR N 1 1
16 50084 1 1 104 THR O O 4.630 16.454 34.755 1.00 . A A . 428 THR O 1 1
16 50085 1 1 104 THR OG1 O 6.203 19.064 33.814 1.00 . A A . 428 THR OG1 1 1
16 50086 1 1 105 LYS C C 6.046 13.802 31.889 1.00 . A A . 429 LYS C 1 1
16 50087 1 1 105 LYS CA C 5.053 14.383 32.899 1.00 . A A . 429 LYS CA 1 1
16 50088 1 1 105 LYS CB C 3.730 13.606 32.855 1.00 . A A . 429 LYS CB 1 1
16 50089 1 1 105 LYS CD C 3.012 13.865 35.281 1.00 . A A . 429 LYS CD 1 1
16 50090 1 1 105 LYS CE C 1.965 14.537 36.172 1.00 . A A . 429 LYS CE 1 1
16 50091 1 1 105 LYS CG C 2.659 14.135 33.818 1.00 . A A . 429 LYS CG 1 1
16 50092 1 1 105 LYS H H 4.787 16.064 31.632 1.00 . A A . 429 LYS H 1 1
16 50093 1 1 105 LYS HA H 5.480 14.289 33.897 1.00 . A A . 429 LYS HA 1 1
16 50094 1 1 105 LYS HB2 H 3.327 13.680 31.844 1.00 . A A . 429 LYS HB2 1 1
16 50095 1 1 105 LYS HB3 H 3.919 12.556 33.076 1.00 . A A . 429 LYS HB3 1 1
16 50096 1 1 105 LYS HD2 H 3.011 12.790 35.465 1.00 . A A . 429 LYS HD2 1 1
16 50097 1 1 105 LYS HD3 H 4.000 14.263 35.513 1.00 . A A . 429 LYS HD3 1 1
16 50098 1 1 105 LYS HE2 H 1.951 15.606 35.959 1.00 . A A . 429 LYS HE2 1 1
16 50099 1 1 105 LYS HE3 H 0.982 14.122 35.948 1.00 . A A . 429 LYS HE3 1 1
16 50100 1 1 105 LYS HG2 H 2.526 15.206 33.663 1.00 . A A . 429 LYS HG2 1 1
16 50101 1 1 105 LYS HG3 H 1.710 13.648 33.593 1.00 . A A . 429 LYS HG3 1 1
16 50102 1 1 105 LYS HZ1 H 1.573 14.795 38.167 1.00 . A A . 429 LYS HZ1 1 1
16 50103 1 1 105 LYS HZ2 H 2.264 13.345 37.822 1.00 . A A . 429 LYS HZ2 1 1
16 50104 1 1 105 LYS HZ3 H 3.172 14.720 37.821 1.00 . A A . 429 LYS HZ3 1 1
16 50105 1 1 105 LYS N N 4.794 15.787 32.604 1.00 . A A . 429 LYS N 1 1
16 50106 1 1 105 LYS NZ N 2.267 14.330 37.600 1.00 . A A . 429 LYS NZ 1 1
16 50107 1 1 105 LYS O O 5.661 13.345 30.813 1.00 . A A . 429 LYS O 1 1
16 50108 1 1 106 ASP C C 8.455 11.753 31.441 1.00 . A A . 430 ASP C 1 1
16 50109 1 1 106 ASP CA C 8.408 13.287 31.407 1.00 . A A . 430 ASP CA 1 1
16 50110 1 1 106 ASP CB C 9.722 13.894 31.888 1.00 . A A . 430 ASP CB 1 1
16 50111 1 1 106 ASP CG C 10.874 13.626 30.922 1.00 . A A . 430 ASP CG 1 1
16 50112 1 1 106 ASP H H 7.592 14.217 33.131 1.00 . A A . 430 ASP H 1 1
16 50113 1 1 106 ASP HA H 8.234 13.599 30.377 1.00 . A A . 430 ASP HA 1 1
16 50114 1 1 106 ASP HB2 H 9.596 14.973 31.976 1.00 . A A . 430 ASP HB2 1 1
16 50115 1 1 106 ASP HB3 H 9.951 13.475 32.868 1.00 . A A . 430 ASP HB3 1 1
16 50116 1 1 106 ASP N N 7.333 13.815 32.241 1.00 . A A . 430 ASP N 1 1
16 50117 1 1 106 ASP O O 9.530 11.157 31.494 1.00 . A A . 430 ASP O 1 1
16 50118 1 1 106 ASP OD1 O 10.687 13.911 29.720 1.00 . A A . 430 ASP OD1 1 1
16 50119 1 1 106 ASP OD2 O 11.926 13.142 31.395 1.00 . A A . 430 ASP OD2 1 1
16 50120 1 1 107 PHE C C 7.632 8.908 30.297 1.00 . A A . 431 PHE C 1 1
16 50121 1 1 107 PHE CA C 7.149 9.659 31.544 1.00 . A A . 431 PHE CA 1 1
16 50122 1 1 107 PHE CB C 5.686 9.315 31.832 1.00 . A A . 431 PHE CB 1 1
16 50123 1 1 107 PHE CD1 C 5.755 10.675 34.000 1.00 . A A . 431 PHE CD1 1 1
16 50124 1 1 107 PHE CD2 C 3.970 9.082 33.645 1.00 . A A . 431 PHE CD2 1 1
16 50125 1 1 107 PHE CE1 C 5.213 11.000 35.253 1.00 . A A . 431 PHE CE1 1 1
16 50126 1 1 107 PHE CE2 C 3.412 9.418 34.885 1.00 . A A . 431 PHE CE2 1 1
16 50127 1 1 107 PHE CG C 5.137 9.706 33.191 1.00 . A A . 431 PHE CG 1 1
16 50128 1 1 107 PHE CZ C 4.041 10.371 35.694 1.00 . A A . 431 PHE CZ 1 1
16 50129 1 1 107 PHE H H 6.443 11.649 31.299 1.00 . A A . 431 PHE H 1 1
16 50130 1 1 107 PHE HA H 7.757 9.329 32.386 1.00 . A A . 431 PHE HA 1 1
16 50131 1 1 107 PHE HB2 H 5.064 9.775 31.063 1.00 . A A . 431 PHE HB2 1 1
16 50132 1 1 107 PHE HB3 H 5.567 8.235 31.746 1.00 . A A . 431 PHE HB3 1 1
16 50133 1 1 107 PHE HD1 H 6.649 11.182 33.669 1.00 . A A . 431 PHE HD1 1 1
16 50134 1 1 107 PHE HD2 H 3.484 8.342 33.025 1.00 . A A . 431 PHE HD2 1 1
16 50135 1 1 107 PHE HE1 H 5.694 11.738 35.877 1.00 . A A . 431 PHE HE1 1 1
16 50136 1 1 107 PHE HE2 H 2.494 8.946 35.204 1.00 . A A . 431 PHE HE2 1 1
16 50137 1 1 107 PHE HZ H 3.621 10.623 36.658 1.00 . A A . 431 PHE HZ 1 1
16 50138 1 1 107 PHE N N 7.287 11.104 31.413 1.00 . A A . 431 PHE N 1 1
16 50139 1 1 107 PHE O O 7.274 7.746 30.100 1.00 . A A . 431 PHE O 1 1
16 50140 1 1 108 GLY C C 9.787 7.671 28.511 1.00 . A A . 432 GLY C 1 1
16 50141 1 1 108 GLY CA C 8.962 8.930 28.236 1.00 . A A . 432 GLY CA 1 1
16 50142 1 1 108 GLY H H 8.707 10.499 29.647 1.00 . A A . 432 GLY H 1 1
16 50143 1 1 108 GLY HA2 H 8.129 8.676 27.580 1.00 . A A . 432 GLY HA2 1 1
16 50144 1 1 108 GLY HA3 H 9.598 9.655 27.727 1.00 . A A . 432 GLY HA3 1 1
16 50145 1 1 108 GLY N N 8.438 9.546 29.447 1.00 . A A . 432 GLY N 1 1
16 50146 1 1 108 GLY O O 10.157 6.962 27.576 1.00 . A A . 432 GLY O 1 1
16 50147 1 1 109 ASN C C 9.918 4.920 30.000 1.00 . A A . 433 ASN C 1 1
16 50148 1 1 109 ASN CA C 10.777 6.176 30.198 1.00 . A A . 433 ASN CA 1 1
16 50149 1 1 109 ASN CB C 11.182 6.338 31.666 1.00 . A A . 433 ASN CB 1 1
16 50150 1 1 109 ASN CG C 12.032 5.177 32.164 1.00 . A A . 433 ASN CG 1 1
16 50151 1 1 109 ASN H H 9.789 8.025 30.508 1.00 . A A . 433 ASN H 1 1
16 50152 1 1 109 ASN HA H 11.679 6.073 29.595 1.00 . A A . 433 ASN HA 1 1
16 50153 1 1 109 ASN HB2 H 11.756 7.258 31.777 1.00 . A A . 433 ASN HB2 1 1
16 50154 1 1 109 ASN HB3 H 10.283 6.413 32.278 1.00 . A A . 433 ASN HB3 1 1
16 50155 1 1 109 ASN HD21 H 13.650 5.843 31.128 1.00 . A A . 433 ASN HD21 1 1
16 50156 1 1 109 ASN HD22 H 13.897 4.383 32.064 1.00 . A A . 433 ASN HD22 1 1
16 50157 1 1 109 ASN N N 10.075 7.382 29.784 1.00 . A A . 433 ASN N 1 1
16 50158 1 1 109 ASN ND2 N 13.295 5.131 31.750 1.00 . A A . 433 ASN ND2 1 1
16 50159 1 1 109 ASN O O 10.401 3.808 30.210 1.00 . A A . 433 ASN O 1 1
16 50160 1 1 109 ASN OD1 O 11.557 4.327 32.914 1.00 . A A . 433 ASN OD1 1 1
16 50161 1 1 110 SER C C 7.793 2.937 30.501 1.00 . A A . 434 SER C 1 1
16 50162 1 1 110 SER CA C 7.703 3.995 29.396 1.00 . A A . 434 SER CA 1 1
16 50163 1 1 110 SER CB C 7.908 3.387 28.007 1.00 . A A . 434 SER CB 1 1
16 50164 1 1 110 SER H H 8.314 6.026 29.430 1.00 . A A . 434 SER H 1 1
16 50165 1 1 110 SER HA H 6.697 4.414 29.426 1.00 . A A . 434 SER HA 1 1
16 50166 1 1 110 SER HB2 H 8.926 3.003 27.925 1.00 . A A . 434 SER HB2 1 1
16 50167 1 1 110 SER HB3 H 7.203 2.568 27.860 1.00 . A A . 434 SER HB3 1 1
16 50168 1 1 110 SER HG H 7.824 3.972 26.154 1.00 . A A . 434 SER HG 1 1
16 50169 1 1 110 SER N N 8.652 5.089 29.602 1.00 . A A . 434 SER N 1 1
16 50170 1 1 110 SER O O 8.058 1.769 30.214 1.00 . A A . 434 SER O 1 1
16 50171 1 1 110 SER OG O 7.682 4.368 27.017 1.00 . A A . 434 SER OG 1 1
16 50172 1 1 111 PRO C C 6.603 1.390 33.006 1.00 . A A . 435 PRO C 1 1
16 50173 1 1 111 PRO CA C 7.705 2.455 32.926 1.00 . A A . 435 PRO CA 1 1
16 50174 1 1 111 PRO CB C 7.656 3.399 34.135 1.00 . A A . 435 PRO CB 1 1
16 50175 1 1 111 PRO CD C 7.185 4.664 32.171 1.00 . A A . 435 PRO CD 1 1
16 50176 1 1 111 PRO CG C 6.775 4.540 33.637 1.00 . A A . 435 PRO CG 1 1
16 50177 1 1 111 PRO HA H 8.673 1.955 32.893 1.00 . A A . 435 PRO HA 1 1
16 50178 1 1 111 PRO HB2 H 7.238 2.920 35.020 1.00 . A A . 435 PRO HB2 1 1
16 50179 1 1 111 PRO HB3 H 8.656 3.778 34.343 1.00 . A A . 435 PRO HB3 1 1
16 50180 1 1 111 PRO HD2 H 6.352 5.039 31.576 1.00 . A A . 435 PRO HD2 1 1
16 50181 1 1 111 PRO HD3 H 8.042 5.333 32.092 1.00 . A A . 435 PRO HD3 1 1
16 50182 1 1 111 PRO HG2 H 5.726 4.250 33.700 1.00 . A A . 435 PRO HG2 1 1
16 50183 1 1 111 PRO HG3 H 6.953 5.465 34.186 1.00 . A A . 435 PRO HG3 1 1
16 50184 1 1 111 PRO N N 7.576 3.327 31.765 1.00 . A A . 435 PRO N 1 1
16 50185 1 1 111 PRO O O 6.457 0.732 34.035 1.00 . A A . 435 PRO O 1 1
16 50186 1 1 112 LEU C C 4.617 -0.411 30.527 1.00 . A A . 436 LEU C 1 1
16 50187 1 1 112 LEU CA C 4.721 0.267 31.893 1.00 . A A . 436 LEU CA 1 1
16 50188 1 1 112 LEU CB C 3.419 0.955 32.306 1.00 . A A . 436 LEU CB 1 1
16 50189 1 1 112 LEU CD1 C 3.096 2.343 30.212 1.00 . A A . 436 LEU CD1 1 1
16 50190 1 1 112 LEU CD2 C 1.969 2.976 32.303 1.00 . A A . 436 LEU CD2 1 1
16 50191 1 1 112 LEU CG C 3.238 2.361 31.724 1.00 . A A . 436 LEU CG 1 1
16 50192 1 1 112 LEU H H 5.988 1.775 31.107 1.00 . A A . 436 LEU H 1 1
16 50193 1 1 112 LEU HA H 4.922 -0.529 32.609 1.00 . A A . 436 LEU HA 1 1
16 50194 1 1 112 LEU HB2 H 2.581 0.332 31.991 1.00 . A A . 436 LEU HB2 1 1
16 50195 1 1 112 LEU HB3 H 3.411 1.039 33.392 1.00 . A A . 436 LEU HB3 1 1
16 50196 1 1 112 LEU HD11 H 2.908 3.354 29.851 1.00 . A A . 436 LEU HD11 1 1
16 50197 1 1 112 LEU HD12 H 4.017 1.977 29.761 1.00 . A A . 436 LEU HD12 1 1
16 50198 1 1 112 LEU HD13 H 2.262 1.701 29.930 1.00 . A A . 436 LEU HD13 1 1
16 50199 1 1 112 LEU HD21 H 1.117 2.341 32.061 1.00 . A A . 436 LEU HD21 1 1
16 50200 1 1 112 LEU HD22 H 2.069 3.060 33.385 1.00 . A A . 436 LEU HD22 1 1
16 50201 1 1 112 LEU HD23 H 1.814 3.963 31.867 1.00 . A A . 436 LEU HD23 1 1
16 50202 1 1 112 LEU HG H 4.100 2.975 31.984 1.00 . A A . 436 LEU HG 1 1
16 50203 1 1 112 LEU N N 5.822 1.220 31.934 1.00 . A A . 436 LEU N 1 1
16 50204 1 1 112 LEU O O 3.591 -0.996 30.193 1.00 . A A . 436 LEU O 1 1
16 50205 1 1 113 HIS C C 7.241 -1.344 28.156 1.00 . A A . 437 HIS C 1 1
16 50206 1 1 113 HIS CA C 5.781 -0.994 28.450 1.00 . A A . 437 HIS CA 1 1
16 50207 1 1 113 HIS CB C 5.217 -0.065 27.377 1.00 . A A . 437 HIS CB 1 1
16 50208 1 1 113 HIS CD2 C 2.804 0.718 27.502 1.00 . A A . 437 HIS CD2 1 1
16 50209 1 1 113 HIS CE1 C 1.792 -1.046 26.651 1.00 . A A . 437 HIS CE1 1 1
16 50210 1 1 113 HIS CG C 3.737 -0.221 27.186 1.00 . A A . 437 HIS CG 1 1
16 50211 1 1 113 HIS H H 6.477 0.218 30.058 1.00 . A A . 437 HIS H 1 1
16 50212 1 1 113 HIS HA H 5.195 -1.913 28.466 1.00 . A A . 437 HIS HA 1 1
16 50213 1 1 113 HIS HB2 H 5.431 0.964 27.666 1.00 . A A . 437 HIS HB2 1 1
16 50214 1 1 113 HIS HB3 H 5.698 -0.271 26.421 1.00 . A A . 437 HIS HB3 1 1
16 50215 1 1 113 HIS HD2 H 2.997 1.687 27.937 1.00 . A A . 437 HIS HD2 1 1
16 50216 1 1 113 HIS HE1 H 1.013 -1.703 26.296 1.00 . A A . 437 HIS HE1 1 1
16 50217 1 1 113 HIS HE2 H 0.685 0.636 27.264 1.00 . A A . 437 HIS HE2 1 1
16 50218 1 1 113 HIS N N 5.689 -0.328 29.741 1.00 . A A . 437 HIS N 1 1
16 50219 1 1 113 HIS ND1 N 3.103 -1.346 26.653 1.00 . A A . 437 HIS ND1 1 1
16 50220 1 1 113 HIS NE2 N 1.582 0.184 27.157 1.00 . A A . 437 HIS NE2 1 1
16 50221 1 1 113 HIS O O 8.138 -0.982 28.915 1.00 . A A . 437 HIS O 1 1
16 50222 1 1 114 ARG C C 9.032 -2.451 25.156 1.00 . A A . 438 ARG C 1 1
16 50223 1 1 114 ARG CA C 8.820 -2.493 26.668 1.00 . A A . 438 ARG CA 1 1
16 50224 1 1 114 ARG CB C 9.077 -3.888 27.249 1.00 . A A . 438 ARG CB 1 1
16 50225 1 1 114 ARG CD C 8.289 -6.278 27.364 1.00 . A A . 438 ARG CD 1 1
16 50226 1 1 114 ARG CG C 8.180 -4.952 26.608 1.00 . A A . 438 ARG CG 1 1
16 50227 1 1 114 ARG CZ C 10.060 -7.826 28.136 1.00 . A A . 438 ARG CZ 1 1
16 50228 1 1 114 ARG H H 6.706 -2.303 26.449 1.00 . A A . 438 ARG H 1 1
16 50229 1 1 114 ARG HA H 9.535 -1.801 27.113 1.00 . A A . 438 ARG HA 1 1
16 50230 1 1 114 ARG HB2 H 10.121 -4.148 27.080 1.00 . A A . 438 ARG HB2 1 1
16 50231 1 1 114 ARG HB3 H 8.894 -3.861 28.323 1.00 . A A . 438 ARG HB3 1 1
16 50232 1 1 114 ARG HD2 H 7.896 -6.140 28.371 1.00 . A A . 438 ARG HD2 1 1
16 50233 1 1 114 ARG HD3 H 7.684 -7.027 26.852 1.00 . A A . 438 ARG HD3 1 1
16 50234 1 1 114 ARG HE H 10.384 -6.213 26.964 1.00 . A A . 438 ARG HE 1 1
16 50235 1 1 114 ARG HG2 H 7.141 -4.625 26.634 1.00 . A A . 438 ARG HG2 1 1
16 50236 1 1 114 ARG HG3 H 8.478 -5.102 25.570 1.00 . A A . 438 ARG HG3 1 1
16 50237 1 1 114 ARG HH11 H 8.187 -8.333 28.743 1.00 . A A . 438 ARG HH11 1 1
16 50238 1 1 114 ARG HH12 H 9.467 -9.391 29.293 1.00 . A A . 438 ARG HH12 1 1
16 50239 1 1 114 ARG HH21 H 12.027 -7.602 27.692 1.00 . A A . 438 ARG HH21 1 1
16 50240 1 1 114 ARG HH22 H 11.641 -8.979 28.697 1.00 . A A . 438 ARG HH22 1 1
16 50241 1 1 114 ARG N N 7.480 -2.053 27.047 1.00 . A A . 438 ARG N 1 1
16 50242 1 1 114 ARG NE N 9.677 -6.747 27.449 1.00 . A A . 438 ARG NE 1 1
16 50243 1 1 114 ARG NH1 N 9.167 -8.577 28.775 1.00 . A A . 438 ARG NH1 1 1
16 50244 1 1 114 ARG NH2 N 11.343 -8.163 28.180 1.00 . A A . 438 ARG NH2 1 1
16 50245 1 1 114 ARG O O 9.971 -3.065 24.653 1.00 . A A . 438 ARG O 1 1
16 50246 1 1 115 PHE C C 9.531 -0.880 22.517 1.00 . A A . 439 PHE C 1 1
16 50247 1 1 115 PHE CA C 8.261 -1.600 22.979 1.00 . A A . 439 PHE CA 1 1
16 50248 1 1 115 PHE CB C 7.030 -0.853 22.465 1.00 . A A . 439 PHE CB 1 1
16 50249 1 1 115 PHE CD1 C 5.570 -2.894 22.851 1.00 . A A . 439 PHE CD1 1 1
16 50250 1 1 115 PHE CD2 C 4.595 -0.687 23.102 1.00 . A A . 439 PHE CD2 1 1
16 50251 1 1 115 PHE CE1 C 4.335 -3.475 23.169 1.00 . A A . 439 PHE CE1 1 1
16 50252 1 1 115 PHE CE2 C 3.359 -1.269 23.422 1.00 . A A . 439 PHE CE2 1 1
16 50253 1 1 115 PHE CG C 5.704 -1.497 22.814 1.00 . A A . 439 PHE CG 1 1
16 50254 1 1 115 PHE CZ C 3.229 -2.666 23.458 1.00 . A A . 439 PHE CZ 1 1
16 50255 1 1 115 PHE H H 7.416 -1.249 24.894 1.00 . A A . 439 PHE H 1 1
16 50256 1 1 115 PHE HA H 8.273 -2.601 22.547 1.00 . A A . 439 PHE HA 1 1
16 50257 1 1 115 PHE HB2 H 7.047 0.157 22.874 1.00 . A A . 439 PHE HB2 1 1
16 50258 1 1 115 PHE HB3 H 7.111 -0.774 21.381 1.00 . A A . 439 PHE HB3 1 1
16 50259 1 1 115 PHE HD1 H 6.414 -3.528 22.627 1.00 . A A . 439 PHE HD1 1 1
16 50260 1 1 115 PHE HD2 H 4.685 0.389 23.076 1.00 . A A . 439 PHE HD2 1 1
16 50261 1 1 115 PHE HE1 H 4.239 -4.551 23.193 1.00 . A A . 439 PHE HE1 1 1
16 50262 1 1 115 PHE HE2 H 2.506 -0.645 23.642 1.00 . A A . 439 PHE HE2 1 1
16 50263 1 1 115 PHE HZ H 2.279 -3.117 23.705 1.00 . A A . 439 PHE HZ 1 1
16 50264 1 1 115 PHE N N 8.172 -1.732 24.429 1.00 . A A . 439 PHE N 1 1
16 50265 1 1 115 PHE O O 9.743 -0.715 21.316 1.00 . A A . 439 PHE O 1 1
16 50266 1 1 116 LYS C C 12.735 -0.318 24.095 1.00 . A A . 440 LYS C 1 1
16 50267 1 1 116 LYS CA C 11.639 0.234 23.185 1.00 . A A . 440 LYS CA 1 1
16 50268 1 1 116 LYS CB C 11.468 1.746 23.393 1.00 . A A . 440 LYS CB 1 1
16 50269 1 1 116 LYS CD C 11.012 2.277 20.969 1.00 . A A . 440 LYS CD 1 1
16 50270 1 1 116 LYS CE C 10.054 2.961 19.993 1.00 . A A . 440 LYS CE 1 1
16 50271 1 1 116 LYS CG C 10.487 2.379 22.404 1.00 . A A . 440 LYS CG 1 1
16 50272 1 1 116 LYS H H 10.136 -0.595 24.430 1.00 . A A . 440 LYS H 1 1
16 50273 1 1 116 LYS HA H 11.943 0.037 22.156 1.00 . A A . 440 LYS HA 1 1
16 50274 1 1 116 LYS HB2 H 11.113 1.927 24.408 1.00 . A A . 440 LYS HB2 1 1
16 50275 1 1 116 LYS HB3 H 12.434 2.239 23.278 1.00 . A A . 440 LYS HB3 1 1
16 50276 1 1 116 LYS HD2 H 11.987 2.761 20.904 1.00 . A A . 440 LYS HD2 1 1
16 50277 1 1 116 LYS HD3 H 11.124 1.231 20.684 1.00 . A A . 440 LYS HD3 1 1
16 50278 1 1 116 LYS HE2 H 9.978 4.018 20.247 1.00 . A A . 440 LYS HE2 1 1
16 50279 1 1 116 LYS HE3 H 10.459 2.870 18.984 1.00 . A A . 440 LYS HE3 1 1
16 50280 1 1 116 LYS HG2 H 9.519 1.886 22.482 1.00 . A A . 440 LYS HG2 1 1
16 50281 1 1 116 LYS HG3 H 10.360 3.432 22.657 1.00 . A A . 440 LYS HG3 1 1
16 50282 1 1 116 LYS HZ1 H 8.781 1.355 19.894 1.00 . A A . 440 LYS HZ1 1 1
16 50283 1 1 116 LYS HZ2 H 8.289 2.538 20.934 1.00 . A A . 440 LYS HZ2 1 1
16 50284 1 1 116 LYS HZ3 H 8.130 2.752 19.314 1.00 . A A . 440 LYS HZ3 1 1
16 50285 1 1 116 LYS N N 10.378 -0.448 23.460 1.00 . A A . 440 LYS N 1 1
16 50286 1 1 116 LYS NZ N 8.712 2.352 20.036 1.00 . A A . 440 LYS NZ 1 1
16 50287 1 1 116 LYS O O 13.736 0.352 24.342 1.00 . A A . 440 LYS O 1 1
16 50288 1 1 117 LYS C C 13.608 -3.655 25.145 1.00 . A A . 441 LYS C 1 1
16 50289 1 1 117 LYS CA C 13.432 -2.188 25.548 1.00 . A A . 441 LYS CA 1 1
16 50290 1 1 117 LYS CB C 12.827 -2.080 26.952 1.00 . A A . 441 LYS CB 1 1
16 50291 1 1 117 LYS CD C 11.939 -0.555 28.733 1.00 . A A . 441 LYS CD 1 1
16 50292 1 1 117 LYS CE C 11.659 0.906 29.081 1.00 . A A . 441 LYS CE 1 1
16 50293 1 1 117 LYS CG C 12.604 -0.621 27.357 1.00 . A A . 441 LYS CG 1 1
16 50294 1 1 117 LYS H H 11.723 -2.065 24.307 1.00 . A A . 441 LYS H 1 1
16 50295 1 1 117 LYS HA H 14.405 -1.695 25.534 1.00 . A A . 441 LYS HA 1 1
16 50296 1 1 117 LYS HB2 H 11.871 -2.604 26.964 1.00 . A A . 441 LYS HB2 1 1
16 50297 1 1 117 LYS HB3 H 13.489 -2.554 27.676 1.00 . A A . 441 LYS HB3 1 1
16 50298 1 1 117 LYS HD2 H 11.000 -1.108 28.703 1.00 . A A . 441 LYS HD2 1 1
16 50299 1 1 117 LYS HD3 H 12.598 -0.992 29.483 1.00 . A A . 441 LYS HD3 1 1
16 50300 1 1 117 LYS HE2 H 12.606 1.438 29.173 1.00 . A A . 441 LYS HE2 1 1
16 50301 1 1 117 LYS HE3 H 11.074 1.355 28.278 1.00 . A A . 441 LYS HE3 1 1
16 50302 1 1 117 LYS HG2 H 13.561 -0.100 27.385 1.00 . A A . 441 LYS HG2 1 1
16 50303 1 1 117 LYS HG3 H 11.946 -0.138 26.634 1.00 . A A . 441 LYS HG3 1 1
16 50304 1 1 117 LYS HZ1 H 10.741 1.993 30.553 1.00 . A A . 441 LYS HZ1 1 1
16 50305 1 1 117 LYS HZ2 H 10.016 0.551 30.260 1.00 . A A . 441 LYS HZ2 1 1
16 50306 1 1 117 LYS HZ3 H 11.432 0.604 31.103 1.00 . A A . 441 LYS HZ3 1 1
16 50307 1 1 117 LYS N N 12.538 -1.542 24.595 1.00 . A A . 441 LYS N 1 1
16 50308 1 1 117 LYS NZ N 10.908 1.019 30.346 1.00 . A A . 441 LYS NZ 1 1
16 50309 1 1 117 LYS O O 12.810 -4.175 24.365 1.00 . A A . 441 LYS O 1 1
16 50310 1 1 118 PRO C C 13.643 -6.596 25.569 1.00 . A A . 442 PRO C 1 1
16 50311 1 1 118 PRO CA C 14.892 -5.740 25.388 1.00 . A A . 442 PRO CA 1 1
16 50312 1 1 118 PRO CB C 16.006 -6.147 26.353 1.00 . A A . 442 PRO CB 1 1
16 50313 1 1 118 PRO CD C 15.645 -3.801 26.562 1.00 . A A . 442 PRO CD 1 1
16 50314 1 1 118 PRO CG C 16.761 -4.840 26.578 1.00 . A A . 442 PRO CG 1 1
16 50315 1 1 118 PRO HA H 15.255 -5.829 24.363 1.00 . A A . 442 PRO HA 1 1
16 50316 1 1 118 PRO HB2 H 15.573 -6.478 27.297 1.00 . A A . 442 PRO HB2 1 1
16 50317 1 1 118 PRO HB3 H 16.648 -6.920 25.930 1.00 . A A . 442 PRO HB3 1 1
16 50318 1 1 118 PRO HD2 H 15.225 -3.698 27.561 1.00 . A A . 442 PRO HD2 1 1
16 50319 1 1 118 PRO HD3 H 16.027 -2.842 26.210 1.00 . A A . 442 PRO HD3 1 1
16 50320 1 1 118 PRO HG2 H 17.300 -4.839 27.526 1.00 . A A . 442 PRO HG2 1 1
16 50321 1 1 118 PRO HG3 H 17.437 -4.665 25.742 1.00 . A A . 442 PRO HG3 1 1
16 50322 1 1 118 PRO N N 14.638 -4.336 25.667 1.00 . A A . 442 PRO N 1 1
16 50323 1 1 118 PRO O O 12.978 -6.524 26.602 1.00 . A A . 442 PRO O 1 1
16 50324 1 1 119 GLY C C 11.496 -8.393 23.245 1.00 . A A . 443 GLY C 1 1
16 50325 1 1 119 GLY CA C 12.206 -8.332 24.595 1.00 . A A . 443 GLY CA 1 1
16 50326 1 1 119 GLY H H 13.898 -7.401 23.724 1.00 . A A . 443 GLY H 1 1
16 50327 1 1 119 GLY HA2 H 12.567 -9.328 24.852 1.00 . A A . 443 GLY HA2 1 1
16 50328 1 1 119 GLY HA3 H 11.489 -8.007 25.348 1.00 . A A . 443 GLY HA3 1 1
16 50329 1 1 119 GLY N N 13.328 -7.410 24.557 1.00 . A A . 443 GLY N 1 1
16 50330 1 1 119 GLY O O 11.007 -9.451 22.851 1.00 . A A . 443 GLY O 1 1
16 50331 1 1 120 SER C C 11.242 -5.913 20.472 1.00 . A A . 444 SER C 1 1
16 50332 1 1 120 SER CA C 10.845 -7.189 21.213 1.00 . A A . 444 SER CA 1 1
16 50333 1 1 120 SER CB C 9.322 -7.228 21.343 1.00 . A A . 444 SER CB 1 1
16 50334 1 1 120 SER H H 11.836 -6.417 22.938 1.00 . A A . 444 SER H 1 1
16 50335 1 1 120 SER HA H 11.175 -8.047 20.628 1.00 . A A . 444 SER HA 1 1
16 50336 1 1 120 SER HB2 H 8.871 -7.204 20.350 1.00 . A A . 444 SER HB2 1 1
16 50337 1 1 120 SER HB3 H 9.020 -8.145 21.847 1.00 . A A . 444 SER HB3 1 1
16 50338 1 1 120 SER HG H 7.915 -6.157 22.146 1.00 . A A . 444 SER HG 1 1
16 50339 1 1 120 SER N N 11.444 -7.259 22.540 1.00 . A A . 444 SER N 1 1
16 50340 1 1 120 SER O O 11.223 -5.896 19.245 1.00 . A A . 444 SER O 1 1
16 50341 1 1 120 SER OG O 8.872 -6.111 22.086 1.00 . A A . 444 SER OG 1 1
16 50342 1 1 121 LYS C C 11.061 -3.039 19.540 1.00 . A A . 445 LYS C 1 1
16 50343 1 1 121 LYS CA C 11.958 -3.534 20.684 1.00 . A A . 445 LYS CA 1 1
16 50344 1 1 121 LYS CB C 13.453 -3.484 20.340 1.00 . A A . 445 LYS CB 1 1
16 50345 1 1 121 LYS CD C 15.323 -4.238 18.860 1.00 . A A . 445 LYS CD 1 1
16 50346 1 1 121 LYS CE C 15.717 -5.192 17.732 1.00 . A A . 445 LYS CE 1 1
16 50347 1 1 121 LYS CG C 13.847 -4.434 19.207 1.00 . A A . 445 LYS CG 1 1
16 50348 1 1 121 LYS H H 11.611 -4.954 22.215 1.00 . A A . 445 LYS H 1 1
16 50349 1 1 121 LYS HA H 11.803 -2.832 21.504 1.00 . A A . 445 LYS HA 1 1
16 50350 1 1 121 LYS HB2 H 13.714 -2.466 20.049 1.00 . A A . 445 LYS HB2 1 1
16 50351 1 1 121 LYS HB3 H 14.026 -3.740 21.231 1.00 . A A . 445 LYS HB3 1 1
16 50352 1 1 121 LYS HD2 H 15.491 -3.209 18.541 1.00 . A A . 445 LYS HD2 1 1
16 50353 1 1 121 LYS HD3 H 15.932 -4.450 19.739 1.00 . A A . 445 LYS HD3 1 1
16 50354 1 1 121 LYS HE2 H 15.550 -6.217 18.064 1.00 . A A . 445 LYS HE2 1 1
16 50355 1 1 121 LYS HE3 H 15.087 -4.996 16.864 1.00 . A A . 445 LYS HE3 1 1
16 50356 1 1 121 LYS HG2 H 13.699 -5.467 19.524 1.00 . A A . 445 LYS HG2 1 1
16 50357 1 1 121 LYS HG3 H 13.242 -4.226 18.325 1.00 . A A . 445 LYS HG3 1 1
16 50358 1 1 121 LYS HZ1 H 17.370 -5.660 16.608 1.00 . A A . 445 LYS HZ1 1 1
16 50359 1 1 121 LYS HZ2 H 17.300 -4.077 17.040 1.00 . A A . 445 LYS HZ2 1 1
16 50360 1 1 121 LYS HZ3 H 17.729 -5.214 18.146 1.00 . A A . 445 LYS HZ3 1 1
16 50361 1 1 121 LYS N N 11.597 -4.852 21.211 1.00 . A A . 445 LYS N 1 1
16 50362 1 1 121 LYS NZ N 17.134 -5.022 17.353 1.00 . A A . 445 LYS NZ 1 1
16 50363 1 1 121 LYS O O 11.507 -2.238 18.717 1.00 . A A . 445 LYS O 1 1
16 50364 1 1 122 ASN C C 7.429 -3.111 19.040 1.00 . A A . 446 ASN C 1 1
16 50365 1 1 122 ASN CA C 8.851 -3.061 18.477 1.00 . A A . 446 ASN CA 1 1
16 50366 1 1 122 ASN CB C 8.980 -3.916 17.212 1.00 . A A . 446 ASN CB 1 1
16 50367 1 1 122 ASN CG C 8.250 -5.247 17.317 1.00 . A A . 446 ASN CG 1 1
16 50368 1 1 122 ASN H H 9.505 -4.182 20.166 1.00 . A A . 446 ASN H 1 1
16 50369 1 1 122 ASN HA H 9.075 -2.027 18.217 1.00 . A A . 446 ASN HA 1 1
16 50370 1 1 122 ASN HB2 H 8.556 -3.363 16.374 1.00 . A A . 446 ASN HB2 1 1
16 50371 1 1 122 ASN HB3 H 10.033 -4.095 16.993 1.00 . A A . 446 ASN HB3 1 1
16 50372 1 1 122 ASN HD21 H 9.902 -6.180 18.044 1.00 . A A . 446 ASN HD21 1 1
16 50373 1 1 122 ASN HD22 H 8.485 -7.191 17.829 1.00 . A A . 446 ASN HD22 1 1
16 50374 1 1 122 ASN N N 9.809 -3.504 19.482 1.00 . A A . 446 ASN N 1 1
16 50375 1 1 122 ASN ND2 N 8.936 -6.290 17.768 1.00 . A A . 446 ASN ND2 1 1
16 50376 1 1 122 ASN O O 7.226 -3.551 20.172 1.00 . A A . 446 ASN O 1 1
16 50377 1 1 122 ASN OD1 O 7.069 -5.338 16.993 1.00 . A A . 446 ASN OD1 1 1
16 50378 1 1 123 PHE C C 4.095 -2.972 17.552 1.00 . A A . 447 PHE C 1 1
16 50379 1 1 123 PHE CA C 5.055 -2.621 18.689 1.00 . A A . 447 PHE CA 1 1
16 50380 1 1 123 PHE CB C 4.745 -1.248 19.297 1.00 . A A . 447 PHE CB 1 1
16 50381 1 1 123 PHE CD1 C 5.982 0.321 17.738 1.00 . A A . 447 PHE CD1 1 1
16 50382 1 1 123 PHE CD2 C 3.582 0.587 18.014 1.00 . A A . 447 PHE CD2 1 1
16 50383 1 1 123 PHE CE1 C 5.999 1.397 16.838 1.00 . A A . 447 PHE CE1 1 1
16 50384 1 1 123 PHE CE2 C 3.603 1.667 17.120 1.00 . A A . 447 PHE CE2 1 1
16 50385 1 1 123 PHE CG C 4.773 -0.090 18.323 1.00 . A A . 447 PHE CG 1 1
16 50386 1 1 123 PHE CZ C 4.808 2.072 16.531 1.00 . A A . 447 PHE CZ 1 1
16 50387 1 1 123 PHE H H 6.664 -2.338 17.325 1.00 . A A . 447 PHE H 1 1
16 50388 1 1 123 PHE HA H 4.925 -3.374 19.465 1.00 . A A . 447 PHE HA 1 1
16 50389 1 1 123 PHE HB2 H 3.757 -1.299 19.755 1.00 . A A . 447 PHE HB2 1 1
16 50390 1 1 123 PHE HB3 H 5.469 -1.052 20.087 1.00 . A A . 447 PHE HB3 1 1
16 50391 1 1 123 PHE HD1 H 6.904 -0.188 17.978 1.00 . A A . 447 PHE HD1 1 1
16 50392 1 1 123 PHE HD2 H 2.653 0.278 18.468 1.00 . A A . 447 PHE HD2 1 1
16 50393 1 1 123 PHE HE1 H 6.925 1.709 16.380 1.00 . A A . 447 PHE HE1 1 1
16 50394 1 1 123 PHE HE2 H 2.688 2.192 16.886 1.00 . A A . 447 PHE HE2 1 1
16 50395 1 1 123 PHE HZ H 4.819 2.901 15.839 1.00 . A A . 447 PHE HZ 1 1
16 50396 1 1 123 PHE N N 6.445 -2.667 18.253 1.00 . A A . 447 PHE N 1 1
16 50397 1 1 123 PHE O O 2.916 -2.634 17.613 1.00 . A A . 447 PHE O 1 1
16 50398 1 1 124 GLN C C 2.898 -3.037 14.773 1.00 . A A . 448 GLN C 1 1
16 50399 1 1 124 GLN CA C 3.822 -4.109 15.366 1.00 . A A . 448 GLN CA 1 1
16 50400 1 1 124 GLN CB C 3.042 -5.370 15.747 1.00 . A A . 448 GLN CB 1 1
16 50401 1 1 124 GLN CD C 3.234 -7.772 16.544 1.00 . A A . 448 GLN CD 1 1
16 50402 1 1 124 GLN CG C 3.979 -6.471 16.256 1.00 . A A . 448 GLN CG 1 1
16 50403 1 1 124 GLN H H 5.585 -3.884 16.525 1.00 . A A . 448 GLN H 1 1
16 50404 1 1 124 GLN HA H 4.533 -4.376 14.583 1.00 . A A . 448 GLN HA 1 1
16 50405 1 1 124 GLN HB2 H 2.314 -5.125 16.519 1.00 . A A . 448 GLN HB2 1 1
16 50406 1 1 124 GLN HB3 H 2.508 -5.736 14.870 1.00 . A A . 448 GLN HB3 1 1
16 50407 1 1 124 GLN HE21 H 4.962 -8.841 16.467 1.00 . A A . 448 GLN HE21 1 1
16 50408 1 1 124 GLN HE22 H 3.509 -9.765 16.786 1.00 . A A . 448 GLN HE22 1 1
16 50409 1 1 124 GLN HG2 H 4.741 -6.666 15.501 1.00 . A A . 448 GLN HG2 1 1
16 50410 1 1 124 GLN HG3 H 4.473 -6.147 17.171 1.00 . A A . 448 GLN HG3 1 1
16 50411 1 1 124 GLN N N 4.601 -3.653 16.514 1.00 . A A . 448 GLN N 1 1
16 50412 1 1 124 GLN NE2 N 3.962 -8.880 16.602 1.00 . A A . 448 GLN NE2 1 1
16 50413 1 1 124 GLN O O 1.869 -3.370 14.188 1.00 . A A . 448 GLN O 1 1
16 50414 1 1 124 GLN OE1 O 2.019 -7.788 16.711 1.00 . A A . 448 GLN OE1 1 1
16 50415 1 1 125 ASN C C 1.037 -0.672 15.077 1.00 . A A . 449 ASN C 1 1
16 50416 1 1 125 ASN CA C 2.460 -0.612 14.512 1.00 . A A . 449 ASN CA 1 1
16 50417 1 1 125 ASN CB C 2.485 -0.457 12.991 1.00 . A A . 449 ASN CB 1 1
16 50418 1 1 125 ASN CG C 2.019 0.933 12.577 1.00 . A A . 449 ASN CG 1 1
16 50419 1 1 125 ASN H H 4.152 -1.565 15.363 1.00 . A A . 449 ASN H 1 1
16 50420 1 1 125 ASN HA H 2.939 0.272 14.936 1.00 . A A . 449 ASN HA 1 1
16 50421 1 1 125 ASN HB2 H 3.505 -0.600 12.634 1.00 . A A . 449 ASN HB2 1 1
16 50422 1 1 125 ASN HB3 H 1.848 -1.212 12.530 1.00 . A A . 449 ASN HB3 1 1
16 50423 1 1 125 ASN HD21 H 0.114 0.572 13.199 1.00 . A A . 449 ASN HD21 1 1
16 50424 1 1 125 ASN HD22 H 0.420 2.176 12.556 1.00 . A A . 449 ASN HD22 1 1
16 50425 1 1 125 ASN N N 3.265 -1.758 14.922 1.00 . A A . 449 ASN N 1 1
16 50426 1 1 125 ASN ND2 N 0.745 1.251 12.797 1.00 . A A . 449 ASN ND2 1 1
16 50427 1 1 125 ASN O O 0.142 -1.248 14.463 1.00 . A A . 449 ASN O 1 1
16 50428 1 1 125 ASN OD1 O 2.806 1.719 12.062 1.00 . A A . 449 ASN OD1 1 1
16 50429 1 1 126 ILE C C -1.017 -1.367 17.271 1.00 . A A . 450 ILE C 1 1
16 50430 1 1 126 ILE CA C -0.340 -0.004 17.077 1.00 . A A . 450 ILE CA 1 1
16 50431 1 1 126 ILE CB C -1.274 1.129 16.608 1.00 . A A . 450 ILE CB 1 1
16 50432 1 1 126 ILE CD1 C -3.205 -0.018 15.394 1.00 . A A . 450 ILE CD1 1 1
16 50433 1 1 126 ILE CG1 C -1.993 0.903 15.277 1.00 . A A . 450 ILE CG1 1 1
16 50434 1 1 126 ILE CG2 C -0.443 2.403 16.415 1.00 . A A . 450 ILE CG2 1 1
16 50435 1 1 126 ILE H H 1.668 0.432 16.620 1.00 . A A . 450 ILE H 1 1
16 50436 1 1 126 ILE HA H -0.005 0.296 18.069 1.00 . A A . 450 ILE HA 1 1
16 50437 1 1 126 ILE HB H -2.018 1.319 17.382 1.00 . A A . 450 ILE HB 1 1
16 50438 1 1 126 ILE HD11 H -3.738 -0.031 14.444 1.00 . A A . 450 ILE HD11 1 1
16 50439 1 1 126 ILE HD12 H -2.879 -1.032 15.628 1.00 . A A . 450 ILE HD12 1 1
16 50440 1 1 126 ILE HD13 H -3.870 0.353 16.174 1.00 . A A . 450 ILE HD13 1 1
16 50441 1 1 126 ILE HG12 H -2.343 1.869 14.915 1.00 . A A . 450 ILE HG12 1 1
16 50442 1 1 126 ILE HG13 H -1.283 0.516 14.547 1.00 . A A . 450 ILE HG13 1 1
16 50443 1 1 126 ILE HG21 H 0.221 2.284 15.559 1.00 . A A . 450 ILE HG21 1 1
16 50444 1 1 126 ILE HG22 H -1.106 3.244 16.216 1.00 . A A . 450 ILE HG22 1 1
16 50445 1 1 126 ILE HG23 H 0.148 2.600 17.310 1.00 . A A . 450 ILE HG23 1 1
16 50446 1 1 126 ILE N N 0.865 -0.058 16.253 1.00 . A A . 450 ILE N 1 1
16 50447 1 1 126 ILE O O -0.551 -2.389 16.770 1.00 . A A . 450 ILE O 1 1
16 50448 1 1 127 PHE C C -4.362 -2.332 18.268 1.00 . A A . 451 PHE C 1 1
16 50449 1 1 127 PHE CA C -2.862 -2.608 18.290 1.00 . A A . 451 PHE CA 1 1
16 50450 1 1 127 PHE CB C -2.460 -3.145 19.667 1.00 . A A . 451 PHE CB 1 1
16 50451 1 1 127 PHE CD1 C -0.571 -4.793 19.359 1.00 . A A . 451 PHE CD1 1 1
16 50452 1 1 127 PHE CD2 C -0.087 -2.630 20.352 1.00 . A A . 451 PHE CD2 1 1
16 50453 1 1 127 PHE CE1 C 0.779 -5.149 19.489 1.00 . A A . 451 PHE CE1 1 1
16 50454 1 1 127 PHE CE2 C 1.259 -2.991 20.487 1.00 . A A . 451 PHE CE2 1 1
16 50455 1 1 127 PHE CG C -1.004 -3.532 19.792 1.00 . A A . 451 PHE CG 1 1
16 50456 1 1 127 PHE CZ C 1.693 -4.252 20.056 1.00 . A A . 451 PHE CZ 1 1
16 50457 1 1 127 PHE H H -2.480 -0.520 18.398 1.00 . A A . 451 PHE H 1 1
16 50458 1 1 127 PHE HA H -2.614 -3.364 17.544 1.00 . A A . 451 PHE HA 1 1
16 50459 1 1 127 PHE HB2 H -2.689 -2.392 20.422 1.00 . A A . 451 PHE HB2 1 1
16 50460 1 1 127 PHE HB3 H -3.061 -4.030 19.880 1.00 . A A . 451 PHE HB3 1 1
16 50461 1 1 127 PHE HD1 H -1.276 -5.485 18.922 1.00 . A A . 451 PHE HD1 1 1
16 50462 1 1 127 PHE HD2 H -0.424 -1.659 20.683 1.00 . A A . 451 PHE HD2 1 1
16 50463 1 1 127 PHE HE1 H 1.118 -6.117 19.149 1.00 . A A . 451 PHE HE1 1 1
16 50464 1 1 127 PHE HE2 H 1.964 -2.296 20.919 1.00 . A A . 451 PHE HE2 1 1
16 50465 1 1 127 PHE HZ H 2.732 -4.529 20.154 1.00 . A A . 451 PHE HZ 1 1
16 50466 1 1 127 PHE N N -2.128 -1.385 18.011 1.00 . A A . 451 PHE N 1 1
16 50467 1 1 127 PHE O O -4.872 -1.644 19.153 1.00 . A A . 451 PHE O 1 1
16 50468 1 1 128 PRO C C -7.142 -3.318 18.505 1.00 . A A . 452 PRO C 1 1
16 50469 1 1 128 PRO CA C -6.532 -2.779 17.209 1.00 . A A . 452 PRO CA 1 1
16 50470 1 1 128 PRO CB C -6.939 -3.636 16.010 1.00 . A A . 452 PRO CB 1 1
16 50471 1 1 128 PRO CD C -4.555 -3.575 16.122 1.00 . A A . 452 PRO CD 1 1
16 50472 1 1 128 PRO CG C -5.703 -3.612 15.115 1.00 . A A . 452 PRO CG 1 1
16 50473 1 1 128 PRO HA H -6.832 -1.744 17.042 1.00 . A A . 452 PRO HA 1 1
16 50474 1 1 128 PRO HB2 H -7.127 -4.661 16.333 1.00 . A A . 452 PRO HB2 1 1
16 50475 1 1 128 PRO HB3 H -7.811 -3.226 15.499 1.00 . A A . 452 PRO HB3 1 1
16 50476 1 1 128 PRO HD2 H -4.290 -4.590 16.416 1.00 . A A . 452 PRO HD2 1 1
16 50477 1 1 128 PRO HD3 H -3.694 -3.063 15.691 1.00 . A A . 452 PRO HD3 1 1
16 50478 1 1 128 PRO HG2 H -5.647 -4.492 14.474 1.00 . A A . 452 PRO HG2 1 1
16 50479 1 1 128 PRO HG3 H -5.699 -2.694 14.528 1.00 . A A . 452 PRO HG3 1 1
16 50480 1 1 128 PRO N N -5.084 -2.857 17.265 1.00 . A A . 452 PRO N 1 1
16 50481 1 1 128 PRO O O -6.649 -4.310 19.043 1.00 . A A . 452 PRO O 1 1
16 50482 1 1 129 PRO C C -9.657 -4.366 20.068 1.00 . A A . 453 PRO C 1 1
16 50483 1 1 129 PRO CA C -8.832 -3.092 20.261 1.00 . A A . 453 PRO CA 1 1
16 50484 1 1 129 PRO CB C -9.714 -1.905 20.651 1.00 . A A . 453 PRO CB 1 1
16 50485 1 1 129 PRO CD C -8.864 -1.527 18.448 1.00 . A A . 453 PRO CD 1 1
16 50486 1 1 129 PRO CG C -10.113 -1.310 19.301 1.00 . A A . 453 PRO CG 1 1
16 50487 1 1 129 PRO HA H -8.082 -3.264 21.033 1.00 . A A . 453 PRO HA 1 1
16 50488 1 1 129 PRO HB2 H -10.580 -2.214 21.235 1.00 . A A . 453 PRO HB2 1 1
16 50489 1 1 129 PRO HB3 H -9.119 -1.177 21.204 1.00 . A A . 453 PRO HB3 1 1
16 50490 1 1 129 PRO HD2 H -9.137 -1.695 17.406 1.00 . A A . 453 PRO HD2 1 1
16 50491 1 1 129 PRO HD3 H -8.205 -0.663 18.533 1.00 . A A . 453 PRO HD3 1 1
16 50492 1 1 129 PRO HG2 H -10.941 -1.882 18.879 1.00 . A A . 453 PRO HG2 1 1
16 50493 1 1 129 PRO HG3 H -10.370 -0.255 19.380 1.00 . A A . 453 PRO HG3 1 1
16 50494 1 1 129 PRO N N -8.203 -2.685 19.017 1.00 . A A . 453 PRO N 1 1
16 50495 1 1 129 PRO O O -10.220 -4.603 18.998 1.00 . A A . 453 PRO O 1 1
16 50496 1 1 130 SER C C -10.924 -6.692 22.599 1.00 . A A . 454 SER C 1 1
16 50497 1 1 130 SER CA C -10.463 -6.432 21.168 1.00 . A A . 454 SER CA 1 1
16 50498 1 1 130 SER CB C -9.566 -7.583 20.708 1.00 . A A . 454 SER CB 1 1
16 50499 1 1 130 SER H H -9.223 -4.922 21.966 1.00 . A A . 454 SER H 1 1
16 50500 1 1 130 SER HA H -11.337 -6.373 20.519 1.00 . A A . 454 SER HA 1 1
16 50501 1 1 130 SER HB2 H -8.676 -7.626 21.335 1.00 . A A . 454 SER HB2 1 1
16 50502 1 1 130 SER HB3 H -10.113 -8.521 20.813 1.00 . A A . 454 SER HB3 1 1
16 50503 1 1 130 SER HG H -8.632 -8.155 19.105 1.00 . A A . 454 SER HG 1 1
16 50504 1 1 130 SER N N -9.719 -5.180 21.125 1.00 . A A . 454 SER N 1 1
16 50505 1 1 130 SER O O -10.451 -6.047 23.527 1.00 . A A . 454 SER O 1 1
16 50506 1 1 130 SER OG O -9.193 -7.418 19.357 1.00 . A A . 454 SER OG 1 1
16 50507 1 1 131 ALA C C -11.359 -8.812 24.913 1.00 . A A . 455 ALA C 1 1
16 50508 1 1 131 ALA CA C -12.351 -7.957 24.111 1.00 . A A . 455 ALA CA 1 1
16 50509 1 1 131 ALA CB C -13.690 -8.674 23.977 1.00 . A A . 455 ALA CB 1 1
16 50510 1 1 131 ALA H H -12.220 -8.144 21.996 1.00 . A A . 455 ALA H 1 1
16 50511 1 1 131 ALA HA H -12.513 -7.022 24.647 1.00 . A A . 455 ALA HA 1 1
16 50512 1 1 131 ALA HB1 H -14.102 -8.847 24.971 1.00 . A A . 455 ALA HB1 1 1
16 50513 1 1 131 ALA HB2 H -14.374 -8.051 23.400 1.00 . A A . 455 ALA HB2 1 1
16 50514 1 1 131 ALA HB3 H -13.543 -9.628 23.471 1.00 . A A . 455 ALA HB3 1 1
16 50515 1 1 131 ALA N N -11.847 -7.636 22.785 1.00 . A A . 455 ALA N 1 1
16 50516 1 1 131 ALA O O -11.645 -9.185 26.050 1.00 . A A . 455 ALA O 1 1
16 50517 1 1 132 THR C C -7.996 -9.097 25.334 1.00 . A A . 456 THR C 1 1
16 50518 1 1 132 THR CA C -9.190 -9.963 24.951 1.00 . A A . 456 THR CA 1 1
16 50519 1 1 132 THR CB C -8.765 -11.075 23.994 1.00 . A A . 456 THR CB 1 1
16 50520 1 1 132 THR CG2 C -7.989 -12.151 24.744 1.00 . A A . 456 THR CG2 1 1
16 50521 1 1 132 THR H H -10.020 -8.747 23.403 1.00 . A A . 456 THR H 1 1
16 50522 1 1 132 THR HA H -9.603 -10.416 25.853 1.00 . A A . 456 THR HA 1 1
16 50523 1 1 132 THR HB H -8.123 -10.633 23.231 1.00 . A A . 456 THR HB 1 1
16 50524 1 1 132 THR HG1 H -9.587 -12.299 22.737 1.00 . A A . 456 THR HG1 1 1
16 50525 1 1 132 THR HG21 H -7.660 -12.915 24.041 1.00 . A A . 456 THR HG21 1 1
16 50526 1 1 132 THR HG22 H -7.117 -11.706 25.221 1.00 . A A . 456 THR HG22 1 1
16 50527 1 1 132 THR HG23 H -8.639 -12.615 25.487 1.00 . A A . 456 THR HG23 1 1
16 50528 1 1 132 THR N N -10.200 -9.119 24.324 1.00 . A A . 456 THR N 1 1
16 50529 1 1 132 THR O O -7.664 -8.155 24.620 1.00 . A A . 456 THR O 1 1
16 50530 1 1 132 THR OG1 O -9.896 -11.670 23.393 1.00 . A A . 456 THR OG1 1 1
16 50531 1 1 133 LEU C C -5.175 -9.386 27.613 1.00 . A A . 457 LEU C 1 1
16 50532 1 1 133 LEU CA C -6.347 -8.564 27.075 1.00 . A A . 457 LEU CA 1 1
16 50533 1 1 133 LEU CB C -7.005 -7.822 28.242 1.00 . A A . 457 LEU CB 1 1
16 50534 1 1 133 LEU CD1 C -9.006 -6.773 29.264 1.00 . A A . 457 LEU CD1 1 1
16 50535 1 1 133 LEU CD2 C -8.143 -5.969 27.033 1.00 . A A . 457 LEU CD2 1 1
16 50536 1 1 133 LEU CG C -8.362 -7.180 27.938 1.00 . A A . 457 LEU CG 1 1
16 50537 1 1 133 LEU H H -7.590 -10.282 26.930 1.00 . A A . 457 LEU H 1 1
16 50538 1 1 133 LEU HA H -5.985 -7.848 26.338 1.00 . A A . 457 LEU HA 1 1
16 50539 1 1 133 LEU HB2 H -7.165 -8.552 29.036 1.00 . A A . 457 LEU HB2 1 1
16 50540 1 1 133 LEU HB3 H -6.326 -7.058 28.622 1.00 . A A . 457 LEU HB3 1 1
16 50541 1 1 133 LEU HD11 H -9.153 -7.662 29.876 1.00 . A A . 457 LEU HD11 1 1
16 50542 1 1 133 LEU HD12 H -8.360 -6.065 29.784 1.00 . A A . 457 LEU HD12 1 1
16 50543 1 1 133 LEU HD13 H -9.976 -6.315 29.072 1.00 . A A . 457 LEU HD13 1 1
16 50544 1 1 133 LEU HD21 H -9.038 -5.346 27.026 1.00 . A A . 457 LEU HD21 1 1
16 50545 1 1 133 LEU HD22 H -7.304 -5.379 27.402 1.00 . A A . 457 LEU HD22 1 1
16 50546 1 1 133 LEU HD23 H -7.918 -6.289 26.017 1.00 . A A . 457 LEU HD23 1 1
16 50547 1 1 133 LEU HG H -9.040 -7.885 27.457 1.00 . A A . 457 LEU HG 1 1
16 50548 1 1 133 LEU N N -7.352 -9.420 26.459 1.00 . A A . 457 LEU N 1 1
16 50549 1 1 133 LEU O O -5.201 -9.853 28.748 1.00 . A A . 457 LEU O 1 1
16 50550 1 1 134 HIS C C -1.990 -9.598 27.988 1.00 . A A . 458 HIS C 1 1
16 50551 1 1 134 HIS CA C -2.992 -10.394 27.167 1.00 . A A . 458 HIS CA 1 1
16 50552 1 1 134 HIS CB C -2.380 -10.917 25.874 1.00 . A A . 458 HIS CB 1 1
16 50553 1 1 134 HIS CD2 C -2.447 -13.447 26.091 1.00 . A A . 458 HIS CD2 1 1
16 50554 1 1 134 HIS CE1 C -0.285 -13.871 26.198 1.00 . A A . 458 HIS CE1 1 1
16 50555 1 1 134 HIS CG C -1.753 -12.274 26.018 1.00 . A A . 458 HIS CG 1 1
16 50556 1 1 134 HIS H H -4.127 -9.124 25.904 1.00 . A A . 458 HIS H 1 1
16 50557 1 1 134 HIS HA H -3.325 -11.227 27.786 1.00 . A A . 458 HIS HA 1 1
16 50558 1 1 134 HIS HB2 H -3.189 -11.002 25.148 1.00 . A A . 458 HIS HB2 1 1
16 50559 1 1 134 HIS HB3 H -1.653 -10.200 25.493 1.00 . A A . 458 HIS HB3 1 1
16 50560 1 1 134 HIS HD2 H -3.521 -13.560 26.070 1.00 . A A . 458 HIS HD2 1 1
16 50561 1 1 134 HIS HE1 H 0.643 -14.417 26.277 1.00 . A A . 458 HIS HE1 1 1
16 50562 1 1 134 HIS HE2 H -1.685 -15.432 26.273 1.00 . A A . 458 HIS HE2 1 1
16 50563 1 1 134 HIS N N -4.136 -9.574 26.808 1.00 . A A . 458 HIS N 1 1
16 50564 1 1 134 HIS ND1 N -0.383 -12.533 26.088 1.00 . A A . 458 HIS ND1 1 1
16 50565 1 1 134 HIS NE2 N -1.504 -14.441 26.203 1.00 . A A . 458 HIS NE2 1 1
16 50566 1 1 134 HIS O O -1.767 -8.424 27.710 1.00 . A A . 458 HIS O 1 1
16 50567 1 1 135 LEU C C 0.689 -10.286 30.425 1.00 . A A . 459 LEU C 1 1
16 50568 1 1 135 LEU CA C -0.492 -9.498 29.889 1.00 . A A . 459 LEU CA 1 1
16 50569 1 1 135 LEU CB C -1.261 -8.838 31.053 1.00 . A A . 459 LEU CB 1 1
16 50570 1 1 135 LEU CD1 C -3.046 -10.538 31.407 1.00 . A A . 459 LEU CD1 1 1
16 50571 1 1 135 LEU CD2 C -1.052 -10.557 32.909 1.00 . A A . 459 LEU CD2 1 1
16 50572 1 1 135 LEU CG C -1.997 -9.684 32.091 1.00 . A A . 459 LEU CG 1 1
16 50573 1 1 135 LEU H H -1.554 -11.212 29.143 1.00 . A A . 459 LEU H 1 1
16 50574 1 1 135 LEU HA H -0.063 -8.683 29.309 1.00 . A A . 459 LEU HA 1 1
16 50575 1 1 135 LEU HB2 H -0.560 -8.238 31.632 1.00 . A A . 459 LEU HB2 1 1
16 50576 1 1 135 LEU HB3 H -1.982 -8.151 30.611 1.00 . A A . 459 LEU HB3 1 1
16 50577 1 1 135 LEU HD11 H -3.638 -9.926 30.727 1.00 . A A . 459 LEU HD11 1 1
16 50578 1 1 135 LEU HD12 H -2.520 -11.308 30.842 1.00 . A A . 459 LEU HD12 1 1
16 50579 1 1 135 LEU HD13 H -3.694 -11.008 32.147 1.00 . A A . 459 LEU HD13 1 1
16 50580 1 1 135 LEU HD21 H -0.245 -9.944 33.308 1.00 . A A . 459 LEU HD21 1 1
16 50581 1 1 135 LEU HD22 H -1.601 -11.000 33.739 1.00 . A A . 459 LEU HD22 1 1
16 50582 1 1 135 LEU HD23 H -0.647 -11.358 32.290 1.00 . A A . 459 LEU HD23 1 1
16 50583 1 1 135 LEU HG H -2.500 -9.002 32.777 1.00 . A A . 459 LEU HG 1 1
16 50584 1 1 135 LEU N N -1.384 -10.227 28.998 1.00 . A A . 459 LEU N 1 1
16 50585 1 1 135 LEU O O 0.791 -11.504 30.291 1.00 . A A . 459 LEU O 1 1
16 50586 1 1 136 SER C C 2.749 -9.131 33.053 1.00 . A A . 460 SER C 1 1
16 50587 1 1 136 SER CA C 2.758 -9.922 31.754 1.00 . A A . 460 SER CA 1 1
16 50588 1 1 136 SER CB C 4.006 -9.628 30.924 1.00 . A A . 460 SER CB 1 1
16 50589 1 1 136 SER H H 1.387 -8.512 31.044 1.00 . A A . 460 SER H 1 1
16 50590 1 1 136 SER HA H 2.712 -10.987 31.982 1.00 . A A . 460 SER HA 1 1
16 50591 1 1 136 SER HB2 H 3.976 -8.597 30.570 1.00 . A A . 460 SER HB2 1 1
16 50592 1 1 136 SER HB3 H 4.895 -9.770 31.540 1.00 . A A . 460 SER HB3 1 1
16 50593 1 1 136 SER HG H 4.886 -10.356 29.352 1.00 . A A . 460 SER HG 1 1
16 50594 1 1 136 SER N N 1.570 -9.505 31.046 1.00 . A A . 460 SER N 1 1
16 50595 1 1 136 SER O O 3.135 -7.956 33.064 1.00 . A A . 460 SER O 1 1
16 50596 1 1 136 SER OG O 4.063 -10.507 29.821 1.00 . A A . 460 SER OG 1 1
16 50597 1 1 137 ASN C C 1.231 -10.294 36.298 1.00 . A A . 461 ASN C 1 1
16 50598 1 1 137 ASN CA C 2.167 -9.382 35.493 1.00 . A A . 461 ASN CA 1 1
16 50599 1 1 137 ASN CB C 1.739 -7.919 35.604 1.00 . A A . 461 ASN CB 1 1
16 50600 1 1 137 ASN CG C 0.513 -7.566 34.770 1.00 . A A . 461 ASN CG 1 1
16 50601 1 1 137 ASN H H 2.002 -10.775 33.940 1.00 . A A . 461 ASN H 1 1
16 50602 1 1 137 ASN HA H 3.159 -9.448 35.940 1.00 . A A . 461 ASN HA 1 1
16 50603 1 1 137 ASN HB2 H 1.529 -7.692 36.650 1.00 . A A . 461 ASN HB2 1 1
16 50604 1 1 137 ASN HB3 H 2.575 -7.292 35.294 1.00 . A A . 461 ASN HB3 1 1
16 50605 1 1 137 ASN HD21 H 1.726 -6.783 33.366 1.00 . A A . 461 ASN HD21 1 1
16 50606 1 1 137 ASN HD22 H 0.011 -6.701 32.997 1.00 . A A . 461 ASN HD22 1 1
16 50607 1 1 137 ASN N N 2.294 -9.824 34.109 1.00 . A A . 461 ASN N 1 1
16 50608 1 1 137 ASN ND2 N 0.764 -6.962 33.618 1.00 . A A . 461 ASN ND2 1 1
16 50609 1 1 137 ASN O O 0.010 -10.188 36.201 1.00 . A A . 461 ASN O 1 1
16 50610 1 1 137 ASN OD1 O -0.626 -7.820 35.142 1.00 . A A . 461 ASN OD1 1 1
16 50611 1 1 138 ILE C C 1.833 -12.107 39.377 1.00 . A A . 462 ILE C 1 1
16 50612 1 1 138 ILE CA C 1.029 -11.964 38.080 1.00 . A A . 462 ILE CA 1 1
16 50613 1 1 138 ILE CB C 0.524 -13.293 37.480 1.00 . A A . 462 ILE CB 1 1
16 50614 1 1 138 ILE CD1 C -1.472 -13.254 39.056 1.00 . A A . 462 ILE CD1 1 1
16 50615 1 1 138 ILE CG1 C -0.348 -14.096 38.454 1.00 . A A . 462 ILE CG1 1 1
16 50616 1 1 138 ILE CG2 C 1.665 -14.192 37.009 1.00 . A A . 462 ILE CG2 1 1
16 50617 1 1 138 ILE H H 2.796 -11.352 37.032 1.00 . A A . 462 ILE H 1 1
16 50618 1 1 138 ILE HA H 0.143 -11.375 38.320 1.00 . A A . 462 ILE HA 1 1
16 50619 1 1 138 ILE HB H -0.081 -13.047 36.609 1.00 . A A . 462 ILE HB 1 1
16 50620 1 1 138 ILE HD11 H -2.046 -12.779 38.261 1.00 . A A . 462 ILE HD11 1 1
16 50621 1 1 138 ILE HD12 H -2.130 -13.893 39.645 1.00 . A A . 462 ILE HD12 1 1
16 50622 1 1 138 ILE HD13 H -1.048 -12.490 39.709 1.00 . A A . 462 ILE HD13 1 1
16 50623 1 1 138 ILE HG12 H -0.789 -14.938 37.919 1.00 . A A . 462 ILE HG12 1 1
16 50624 1 1 138 ILE HG13 H 0.266 -14.490 39.264 1.00 . A A . 462 ILE HG13 1 1
16 50625 1 1 138 ILE HG21 H 2.230 -14.576 37.858 1.00 . A A . 462 ILE HG21 1 1
16 50626 1 1 138 ILE HG22 H 1.248 -15.031 36.452 1.00 . A A . 462 ILE HG22 1 1
16 50627 1 1 138 ILE HG23 H 2.326 -13.618 36.361 1.00 . A A . 462 ILE HG23 1 1
16 50628 1 1 138 ILE N N 1.800 -11.196 37.102 1.00 . A A . 462 ILE N 1 1
16 50629 1 1 138 ILE O O 2.260 -13.199 39.746 1.00 . A A . 462 ILE O 1 1
16 50630 1 1 139 PRO C C 2.108 -11.688 42.443 1.00 . A A . 463 PRO C 1 1
16 50631 1 1 139 PRO CA C 2.824 -10.944 41.313 1.00 . A A . 463 PRO CA 1 1
16 50632 1 1 139 PRO CB C 2.983 -9.456 41.631 1.00 . A A . 463 PRO CB 1 1
16 50633 1 1 139 PRO CD C 1.541 -9.670 39.744 1.00 . A A . 463 PRO CD 1 1
16 50634 1 1 139 PRO CG C 1.753 -8.820 40.994 1.00 . A A . 463 PRO CG 1 1
16 50635 1 1 139 PRO HA H 3.805 -11.388 41.150 1.00 . A A . 463 PRO HA 1 1
16 50636 1 1 139 PRO HB2 H 3.018 -9.267 42.705 1.00 . A A . 463 PRO HB2 1 1
16 50637 1 1 139 PRO HB3 H 3.883 -9.078 41.146 1.00 . A A . 463 PRO HB3 1 1
16 50638 1 1 139 PRO HD2 H 0.483 -9.703 39.484 1.00 . A A . 463 PRO HD2 1 1
16 50639 1 1 139 PRO HD3 H 2.119 -9.254 38.919 1.00 . A A . 463 PRO HD3 1 1
16 50640 1 1 139 PRO HG2 H 0.896 -8.939 41.657 1.00 . A A . 463 PRO HG2 1 1
16 50641 1 1 139 PRO HG3 H 1.917 -7.772 40.745 1.00 . A A . 463 PRO HG3 1 1
16 50642 1 1 139 PRO N N 2.047 -10.986 40.084 1.00 . A A . 463 PRO N 1 1
16 50643 1 1 139 PRO O O 0.907 -11.942 42.362 1.00 . A A . 463 PRO O 1 1
16 50644 1 1 140 PRO C C 1.470 -11.937 45.583 1.00 . A A . 464 PRO C 1 1
16 50645 1 1 140 PRO CA C 2.321 -12.790 44.642 1.00 . A A . 464 PRO CA 1 1
16 50646 1 1 140 PRO CB C 3.570 -13.280 45.371 1.00 . A A . 464 PRO CB 1 1
16 50647 1 1 140 PRO CD C 4.245 -11.743 43.689 1.00 . A A . 464 PRO CD 1 1
16 50648 1 1 140 PRO CG C 4.548 -12.134 45.131 1.00 . A A . 464 PRO CG 1 1
16 50649 1 1 140 PRO HA H 1.726 -13.633 44.290 1.00 . A A . 464 PRO HA 1 1
16 50650 1 1 140 PRO HB2 H 3.386 -13.437 46.435 1.00 . A A . 464 PRO HB2 1 1
16 50651 1 1 140 PRO HB3 H 3.940 -14.186 44.894 1.00 . A A . 464 PRO HB3 1 1
16 50652 1 1 140 PRO HD2 H 4.466 -10.688 43.529 1.00 . A A . 464 PRO HD2 1 1
16 50653 1 1 140 PRO HD3 H 4.829 -12.363 43.009 1.00 . A A . 464 PRO HD3 1 1
16 50654 1 1 140 PRO HG2 H 4.292 -11.301 45.786 1.00 . A A . 464 PRO HG2 1 1
16 50655 1 1 140 PRO HG3 H 5.585 -12.441 45.264 1.00 . A A . 464 PRO HG3 1 1
16 50656 1 1 140 PRO N N 2.838 -12.036 43.509 1.00 . A A . 464 PRO N 1 1
16 50657 1 1 140 PRO O O 1.005 -12.444 46.603 1.00 . A A . 464 PRO O 1 1
16 50658 1 1 141 SER C C -0.803 -9.327 45.498 1.00 . A A . 465 SER C 1 1
16 50659 1 1 141 SER CA C 0.518 -9.752 46.130 1.00 . A A . 465 SER CA 1 1
16 50660 1 1 141 SER CB C 1.393 -8.538 46.438 1.00 . A A . 465 SER CB 1 1
16 50661 1 1 141 SER H H 1.635 -10.300 44.393 1.00 . A A . 465 SER H 1 1
16 50662 1 1 141 SER HA H 0.288 -10.261 47.066 1.00 . A A . 465 SER HA 1 1
16 50663 1 1 141 SER HB2 H 2.365 -8.887 46.782 1.00 . A A . 465 SER HB2 1 1
16 50664 1 1 141 SER HB3 H 1.529 -7.949 45.531 1.00 . A A . 465 SER HB3 1 1
16 50665 1 1 141 SER HG H 1.367 -6.990 47.619 1.00 . A A . 465 SER HG 1 1
16 50666 1 1 141 SER N N 1.263 -10.657 45.261 1.00 . A A . 465 SER N 1 1
16 50667 1 1 141 SER O O -1.689 -8.827 46.188 1.00 . A A . 465 SER O 1 1
16 50668 1 1 141 SER OG O 0.795 -7.740 47.443 1.00 . A A . 465 SER OG 1 1
16 50669 1 1 142 VAL C C -2.374 -10.417 42.445 1.00 . A A . 466 VAL C 1 1
16 50670 1 1 142 VAL CA C -2.174 -9.304 43.459 1.00 . A A . 466 VAL CA 1 1
16 50671 1 1 142 VAL CB C -2.170 -7.935 42.772 1.00 . A A . 466 VAL CB 1 1
16 50672 1 1 142 VAL CG1 C -3.378 -7.776 41.851 1.00 . A A . 466 VAL CG1 1 1
16 50673 1 1 142 VAL CG2 C -2.190 -6.835 43.826 1.00 . A A . 466 VAL CG2 1 1
16 50674 1 1 142 VAL H H -0.131 -9.856 43.667 1.00 . A A . 466 VAL H 1 1
16 50675 1 1 142 VAL HA H -3.005 -9.331 44.164 1.00 . A A . 466 VAL HA 1 1
16 50676 1 1 142 VAL HB H -1.269 -7.826 42.167 1.00 . A A . 466 VAL HB 1 1
16 50677 1 1 142 VAL HG11 H -3.313 -8.484 41.025 1.00 . A A . 466 VAL HG11 1 1
16 50678 1 1 142 VAL HG12 H -4.300 -7.961 42.401 1.00 . A A . 466 VAL HG12 1 1
16 50679 1 1 142 VAL HG13 H -3.394 -6.762 41.451 1.00 . A A . 466 VAL HG13 1 1
16 50680 1 1 142 VAL HG21 H -2.223 -5.859 43.344 1.00 . A A . 466 VAL HG21 1 1
16 50681 1 1 142 VAL HG22 H -3.057 -6.957 44.475 1.00 . A A . 466 VAL HG22 1 1
16 50682 1 1 142 VAL HG23 H -1.281 -6.905 44.423 1.00 . A A . 466 VAL HG23 1 1
16 50683 1 1 142 VAL N N -0.935 -9.529 44.183 1.00 . A A . 466 VAL N 1 1
16 50684 1 1 142 VAL O O -1.560 -10.624 41.549 1.00 . A A . 466 VAL O 1 1
16 50685 1 1 143 ALA C C -5.438 -12.108 41.682 1.00 . A A . 467 ALA C 1 1
16 50686 1 1 143 ALA CA C -3.920 -12.224 41.774 1.00 . A A . 467 ALA CA 1 1
16 50687 1 1 143 ALA CB C -3.467 -13.544 42.402 1.00 . A A . 467 ALA CB 1 1
16 50688 1 1 143 ALA H H -4.102 -10.887 43.383 1.00 . A A . 467 ALA H 1 1
16 50689 1 1 143 ALA HA H -3.489 -12.126 40.778 1.00 . A A . 467 ALA HA 1 1
16 50690 1 1 143 ALA HB1 H -3.908 -13.656 43.392 1.00 . A A . 467 ALA HB1 1 1
16 50691 1 1 143 ALA HB2 H -3.769 -14.374 41.763 1.00 . A A . 467 ALA HB2 1 1
16 50692 1 1 143 ALA HB3 H -2.381 -13.548 42.496 1.00 . A A . 467 ALA HB3 1 1
16 50693 1 1 143 ALA N N -3.491 -11.126 42.615 1.00 . A A . 467 ALA N 1 1
16 50694 1 1 143 ALA O O -5.969 -11.024 41.915 1.00 . A A . 467 ALA O 1 1
16 50695 1 1 144 GLU C C -8.255 -12.460 42.437 1.00 . A A . 468 GLU C 1 1
16 50696 1 1 144 GLU CA C -7.608 -13.096 41.203 1.00 . A A . 468 GLU CA 1 1
16 50697 1 1 144 GLU CB C -8.174 -14.493 40.929 1.00 . A A . 468 GLU CB 1 1
16 50698 1 1 144 GLU CD C -8.432 -16.846 41.782 1.00 . A A . 468 GLU CD 1 1
16 50699 1 1 144 GLU CG C -7.892 -15.452 42.087 1.00 . A A . 468 GLU CG 1 1
16 50700 1 1 144 GLU H H -5.713 -14.075 41.201 1.00 . A A . 468 GLU H 1 1
16 50701 1 1 144 GLU HA H -7.830 -12.465 40.342 1.00 . A A . 468 GLU HA 1 1
16 50702 1 1 144 GLU HB2 H -9.252 -14.417 40.783 1.00 . A A . 468 GLU HB2 1 1
16 50703 1 1 144 GLU HB3 H -7.722 -14.886 40.018 1.00 . A A . 468 GLU HB3 1 1
16 50704 1 1 144 GLU HG2 H -6.817 -15.505 42.261 1.00 . A A . 468 GLU HG2 1 1
16 50705 1 1 144 GLU HG3 H -8.370 -15.075 42.990 1.00 . A A . 468 GLU HG3 1 1
16 50706 1 1 144 GLU N N -6.159 -13.182 41.352 1.00 . A A . 468 GLU N 1 1
16 50707 1 1 144 GLU O O -9.326 -11.871 42.335 1.00 . A A . 468 GLU O 1 1
16 50708 1 1 144 GLU OE1 O -9.617 -17.098 42.103 1.00 . A A . 468 GLU OE1 1 1
16 50709 1 1 144 GLU OE2 O -7.653 -17.657 41.227 1.00 . A A . 468 GLU OE2 1 1
16 50710 1 1 145 GLU C C -8.154 -10.598 45.001 1.00 . A A . 469 GLU C 1 1
16 50711 1 1 145 GLU CA C -8.114 -12.122 44.877 1.00 . A A . 469 GLU CA 1 1
16 50712 1 1 145 GLU CB C -7.240 -12.695 45.989 1.00 . A A . 469 GLU CB 1 1
16 50713 1 1 145 GLU CD C -4.932 -12.695 47.005 1.00 . A A . 469 GLU CD 1 1
16 50714 1 1 145 GLU CG C -5.790 -12.233 45.830 1.00 . A A . 469 GLU CG 1 1
16 50715 1 1 145 GLU H H -6.688 -13.019 43.596 1.00 . A A . 469 GLU H 1 1
16 50716 1 1 145 GLU HA H -9.127 -12.509 44.987 1.00 . A A . 469 GLU HA 1 1
16 50717 1 1 145 GLU HB2 H -7.626 -12.354 46.950 1.00 . A A . 469 GLU HB2 1 1
16 50718 1 1 145 GLU HB3 H -7.281 -13.784 45.953 1.00 . A A . 469 GLU HB3 1 1
16 50719 1 1 145 GLU HG2 H -5.381 -12.644 44.907 1.00 . A A . 469 GLU HG2 1 1
16 50720 1 1 145 GLU HG3 H -5.766 -11.146 45.753 1.00 . A A . 469 GLU HG3 1 1
16 50721 1 1 145 GLU N N -7.598 -12.579 43.597 1.00 . A A . 469 GLU N 1 1
16 50722 1 1 145 GLU O O -8.768 -10.067 45.925 1.00 . A A . 469 GLU O 1 1
16 50723 1 1 145 GLU OE1 O -5.188 -12.215 48.132 1.00 . A A . 469 GLU OE1 1 1
16 50724 1 1 145 GLU OE2 O -4.028 -13.525 46.770 1.00 . A A . 469 GLU OE2 1 1
16 50725 1 1 146 ASP C C -7.871 -7.996 42.622 1.00 . A A . 470 ASP C 1 1
16 50726 1 1 146 ASP CA C -7.469 -8.447 44.022 1.00 . A A . 470 ASP CA 1 1
16 50727 1 1 146 ASP CB C -6.056 -7.976 44.386 1.00 . A A . 470 ASP CB 1 1
16 50728 1 1 146 ASP CG C -5.905 -7.817 45.897 1.00 . A A . 470 ASP CG 1 1
16 50729 1 1 146 ASP H H -6.995 -10.402 43.354 1.00 . A A . 470 ASP H 1 1
16 50730 1 1 146 ASP HA H -8.182 -8.030 44.734 1.00 . A A . 470 ASP HA 1 1
16 50731 1 1 146 ASP HB2 H -5.328 -8.697 44.015 1.00 . A A . 470 ASP HB2 1 1
16 50732 1 1 146 ASP HB3 H -5.853 -7.018 43.908 1.00 . A A . 470 ASP HB3 1 1
16 50733 1 1 146 ASP N N -7.502 -9.898 44.069 1.00 . A A . 470 ASP N 1 1
16 50734 1 1 146 ASP O O -8.571 -6.995 42.467 1.00 . A A . 470 ASP O 1 1
16 50735 1 1 146 ASP OD1 O -6.535 -6.884 46.444 1.00 . A A . 470 ASP OD1 1 1
16 50736 1 1 146 ASP OD2 O -5.160 -8.629 46.495 1.00 . A A . 470 ASP OD2 1 1
16 50737 1 1 147 LEU C C -9.415 -8.576 40.217 1.00 . A A . 471 LEU C 1 1
16 50738 1 1 147 LEU CA C -7.892 -8.511 40.241 1.00 . A A . 471 LEU CA 1 1
16 50739 1 1 147 LEU CB C -7.291 -9.546 39.282 1.00 . A A . 471 LEU CB 1 1
16 50740 1 1 147 LEU CD1 C -5.282 -10.559 38.214 1.00 . A A . 471 LEU CD1 1 1
16 50741 1 1 147 LEU CD2 C -5.321 -8.115 38.599 1.00 . A A . 471 LEU CD2 1 1
16 50742 1 1 147 LEU CG C -5.766 -9.461 39.159 1.00 . A A . 471 LEU CG 1 1
16 50743 1 1 147 LEU H H -6.794 -9.499 41.769 1.00 . A A . 471 LEU H 1 1
16 50744 1 1 147 LEU HA H -7.594 -7.514 39.917 1.00 . A A . 471 LEU HA 1 1
16 50745 1 1 147 LEU HB2 H -7.561 -10.545 39.624 1.00 . A A . 471 LEU HB2 1 1
16 50746 1 1 147 LEU HB3 H -7.727 -9.403 38.293 1.00 . A A . 471 LEU HB3 1 1
16 50747 1 1 147 LEU HD11 H -5.715 -10.410 37.224 1.00 . A A . 471 LEU HD11 1 1
16 50748 1 1 147 LEU HD12 H -4.195 -10.533 38.143 1.00 . A A . 471 LEU HD12 1 1
16 50749 1 1 147 LEU HD13 H -5.593 -11.530 38.597 1.00 . A A . 471 LEU HD13 1 1
16 50750 1 1 147 LEU HD21 H -4.247 -8.131 38.415 1.00 . A A . 471 LEU HD21 1 1
16 50751 1 1 147 LEU HD22 H -5.849 -7.908 37.667 1.00 . A A . 471 LEU HD22 1 1
16 50752 1 1 147 LEU HD23 H -5.541 -7.337 39.330 1.00 . A A . 471 LEU HD23 1 1
16 50753 1 1 147 LEU HG H -5.300 -9.606 40.134 1.00 . A A . 471 LEU HG 1 1
16 50754 1 1 147 LEU N N -7.438 -8.739 41.598 1.00 . A A . 471 LEU N 1 1
16 50755 1 1 147 LEU O O -10.024 -7.937 39.363 1.00 . A A . 471 LEU O 1 1
16 50756 1 1 148 ARG C C -11.982 -7.894 41.543 1.00 . A A . 472 ARG C 1 1
16 50757 1 1 148 ARG CA C -11.486 -9.316 41.279 1.00 . A A . 472 ARG CA 1 1
16 50758 1 1 148 ARG CB C -11.949 -10.318 42.344 1.00 . A A . 472 ARG CB 1 1
16 50759 1 1 148 ARG CD C -12.208 -9.318 44.684 1.00 . A A . 472 ARG CD 1 1
16 50760 1 1 148 ARG CG C -11.323 -10.126 43.734 1.00 . A A . 472 ARG CG 1 1
16 50761 1 1 148 ARG CZ C -14.499 -9.433 45.598 1.00 . A A . 472 ARG CZ 1 1
16 50762 1 1 148 ARG H H -9.494 -9.923 41.761 1.00 . A A . 472 ARG H 1 1
16 50763 1 1 148 ARG HA H -11.913 -9.654 40.334 1.00 . A A . 472 ARG HA 1 1
16 50764 1 1 148 ARG HB2 H -13.035 -10.275 42.428 1.00 . A A . 472 ARG HB2 1 1
16 50765 1 1 148 ARG HB3 H -11.693 -11.317 41.993 1.00 . A A . 472 ARG HB3 1 1
16 50766 1 1 148 ARG HD2 H -11.658 -9.149 45.609 1.00 . A A . 472 ARG HD2 1 1
16 50767 1 1 148 ARG HD3 H -12.447 -8.354 44.234 1.00 . A A . 472 ARG HD3 1 1
16 50768 1 1 148 ARG HE H -13.536 -10.988 44.726 1.00 . A A . 472 ARG HE 1 1
16 50769 1 1 148 ARG HG2 H -11.160 -11.109 44.176 1.00 . A A . 472 ARG HG2 1 1
16 50770 1 1 148 ARG HG3 H -10.354 -9.637 43.635 1.00 . A A . 472 ARG HG3 1 1
16 50771 1 1 148 ARG HH11 H -13.598 -7.622 45.787 1.00 . A A . 472 ARG HH11 1 1
16 50772 1 1 148 ARG HH12 H -15.228 -7.714 46.415 1.00 . A A . 472 ARG HH12 1 1
16 50773 1 1 148 ARG HH21 H -15.667 -11.103 45.583 1.00 . A A . 472 ARG HH21 1 1
16 50774 1 1 148 ARG HH22 H -16.397 -9.683 46.288 1.00 . A A . 472 ARG HH22 1 1
16 50775 1 1 148 ARG N N -10.030 -9.330 41.144 1.00 . A A . 472 ARG N 1 1
16 50776 1 1 148 ARG NE N -13.461 -10.016 44.992 1.00 . A A . 472 ARG NE 1 1
16 50777 1 1 148 ARG NH1 N -14.439 -8.154 45.962 1.00 . A A . 472 ARG NH1 1 1
16 50778 1 1 148 ARG NH2 N -15.606 -10.128 45.844 1.00 . A A . 472 ARG NH2 1 1
16 50779 1 1 148 ARG O O -12.894 -7.422 40.868 1.00 . A A . 472 ARG O 1 1
16 50780 1 1 149 THR C C -11.530 -4.905 41.738 1.00 . A A . 473 THR C 1 1
16 50781 1 1 149 THR CA C -11.860 -5.866 42.865 1.00 . A A . 473 THR CA 1 1
16 50782 1 1 149 THR CB C -11.206 -5.403 44.168 1.00 . A A . 473 THR CB 1 1
16 50783 1 1 149 THR CG2 C -11.624 -3.971 44.495 1.00 . A A . 473 THR CG2 1 1
16 50784 1 1 149 THR H H -10.609 -7.578 43.020 1.00 . A A . 473 THR H 1 1
16 50785 1 1 149 THR HA H -12.941 -5.885 43.009 1.00 . A A . 473 THR HA 1 1
16 50786 1 1 149 THR HB H -10.123 -5.451 44.065 1.00 . A A . 473 THR HB 1 1
16 50787 1 1 149 THR HG1 H -11.155 -5.963 46.017 1.00 . A A . 473 THR HG1 1 1
16 50788 1 1 149 THR HG21 H -12.711 -3.897 44.536 1.00 . A A . 473 THR HG21 1 1
16 50789 1 1 149 THR HG22 H -11.200 -3.675 45.454 1.00 . A A . 473 THR HG22 1 1
16 50790 1 1 149 THR HG23 H -11.258 -3.295 43.722 1.00 . A A . 473 THR HG23 1 1
16 50791 1 1 149 THR N N -11.396 -7.195 42.516 1.00 . A A . 473 THR N 1 1
16 50792 1 1 149 THR O O -12.260 -3.939 41.522 1.00 . A A . 473 THR O 1 1
16 50793 1 1 149 THR OG1 O -11.613 -6.246 45.222 1.00 . A A . 473 THR OG1 1 1
16 50794 1 1 150 LEU C C -11.117 -4.379 38.781 1.00 . A A . 474 LEU C 1 1
16 50795 1 1 150 LEU CA C -10.089 -4.289 39.903 1.00 . A A . 474 LEU CA 1 1
16 50796 1 1 150 LEU CB C -8.703 -4.632 39.356 1.00 . A A . 474 LEU CB 1 1
16 50797 1 1 150 LEU CD1 C -6.257 -4.658 39.687 1.00 . A A . 474 LEU CD1 1 1
16 50798 1 1 150 LEU CD2 C -7.699 -3.528 41.397 1.00 . A A . 474 LEU CD2 1 1
16 50799 1 1 150 LEU CG C -7.596 -4.680 40.410 1.00 . A A . 474 LEU CG 1 1
16 50800 1 1 150 LEU H H -9.842 -5.941 41.251 1.00 . A A . 474 LEU H 1 1
16 50801 1 1 150 LEU HA H -10.091 -3.264 40.274 1.00 . A A . 474 LEU HA 1 1
16 50802 1 1 150 LEU HB2 H -8.745 -5.594 38.845 1.00 . A A . 474 LEU HB2 1 1
16 50803 1 1 150 LEU HB3 H -8.446 -3.867 38.625 1.00 . A A . 474 LEU HB3 1 1
16 50804 1 1 150 LEU HD11 H -6.109 -3.681 39.228 1.00 . A A . 474 LEU HD11 1 1
16 50805 1 1 150 LEU HD12 H -5.460 -4.854 40.404 1.00 . A A . 474 LEU HD12 1 1
16 50806 1 1 150 LEU HD13 H -6.261 -5.419 38.907 1.00 . A A . 474 LEU HD13 1 1
16 50807 1 1 150 LEU HD21 H -7.779 -2.592 40.843 1.00 . A A . 474 LEU HD21 1 1
16 50808 1 1 150 LEU HD22 H -8.579 -3.663 42.025 1.00 . A A . 474 LEU HD22 1 1
16 50809 1 1 150 LEU HD23 H -6.815 -3.517 42.035 1.00 . A A . 474 LEU HD23 1 1
16 50810 1 1 150 LEU HG H -7.664 -5.614 40.968 1.00 . A A . 474 LEU HG 1 1
16 50811 1 1 150 LEU N N -10.436 -5.159 41.015 1.00 . A A . 474 LEU N 1 1
16 50812 1 1 150 LEU O O -11.720 -3.373 38.419 1.00 . A A . 474 LEU O 1 1
16 50813 1 1 151 PHE C C -13.703 -5.445 37.576 1.00 . A A . 475 PHE C 1 1
16 50814 1 1 151 PHE CA C -12.273 -5.714 37.117 1.00 . A A . 475 PHE CA 1 1
16 50815 1 1 151 PHE CB C -12.165 -7.110 36.520 1.00 . A A . 475 PHE CB 1 1
16 50816 1 1 151 PHE CD1 C -13.040 -8.704 38.262 1.00 . A A . 475 PHE CD1 1 1
16 50817 1 1 151 PHE CD2 C -14.357 -8.348 36.265 1.00 . A A . 475 PHE CD2 1 1
16 50818 1 1 151 PHE CE1 C -14.005 -9.595 38.751 1.00 . A A . 475 PHE CE1 1 1
16 50819 1 1 151 PHE CE2 C -15.328 -9.232 36.755 1.00 . A A . 475 PHE CE2 1 1
16 50820 1 1 151 PHE CG C -13.213 -8.079 37.024 1.00 . A A . 475 PHE CG 1 1
16 50821 1 1 151 PHE CZ C -15.152 -9.859 37.995 1.00 . A A . 475 PHE CZ 1 1
16 50822 1 1 151 PHE H H -10.836 -6.383 38.548 1.00 . A A . 475 PHE H 1 1
16 50823 1 1 151 PHE HA H -12.013 -4.998 36.338 1.00 . A A . 475 PHE HA 1 1
16 50824 1 1 151 PHE HB2 H -12.306 -7.011 35.443 1.00 . A A . 475 PHE HB2 1 1
16 50825 1 1 151 PHE HB3 H -11.169 -7.505 36.718 1.00 . A A . 475 PHE HB3 1 1
16 50826 1 1 151 PHE HD1 H -12.157 -8.475 38.841 1.00 . A A . 475 PHE HD1 1 1
16 50827 1 1 151 PHE HD2 H -14.493 -7.872 35.305 1.00 . A A . 475 PHE HD2 1 1
16 50828 1 1 151 PHE HE1 H -13.871 -10.084 39.705 1.00 . A A . 475 PHE HE1 1 1
16 50829 1 1 151 PHE HE2 H -16.221 -9.436 36.182 1.00 . A A . 475 PHE HE2 1 1
16 50830 1 1 151 PHE HZ H -15.901 -10.543 38.363 1.00 . A A . 475 PHE HZ 1 1
16 50831 1 1 151 PHE N N -11.334 -5.568 38.218 1.00 . A A . 475 PHE N 1 1
16 50832 1 1 151 PHE O O -14.565 -5.108 36.765 1.00 . A A . 475 PHE O 1 1
16 50833 1 1 152 ALA C C -15.525 -3.770 39.423 1.00 . A A . 476 ALA C 1 1
16 50834 1 1 152 ALA CA C -15.252 -5.273 39.454 1.00 . A A . 476 ALA CA 1 1
16 50835 1 1 152 ALA CB C -15.322 -5.804 40.881 1.00 . A A . 476 ALA CB 1 1
16 50836 1 1 152 ALA H H -13.215 -5.922 39.482 1.00 . A A . 476 ALA H 1 1
16 50837 1 1 152 ALA HA H -16.020 -5.767 38.858 1.00 . A A . 476 ALA HA 1 1
16 50838 1 1 152 ALA HB1 H -14.537 -5.335 41.475 1.00 . A A . 476 ALA HB1 1 1
16 50839 1 1 152 ALA HB2 H -16.296 -5.570 41.312 1.00 . A A . 476 ALA HB2 1 1
16 50840 1 1 152 ALA HB3 H -15.188 -6.885 40.873 1.00 . A A . 476 ALA HB3 1 1
16 50841 1 1 152 ALA N N -13.953 -5.587 38.880 1.00 . A A . 476 ALA N 1 1
16 50842 1 1 152 ALA O O -16.571 -3.329 39.895 1.00 . A A . 476 ALA O 1 1
16 50843 1 1 153 ASN C C -14.321 -0.995 37.409 1.00 . A A . 477 ASN C 1 1
16 50844 1 1 153 ASN CA C -14.764 -1.542 38.773 1.00 . A A . 477 ASN CA 1 1
16 50845 1 1 153 ASN CB C -14.042 -0.866 39.951 1.00 . A A . 477 ASN CB 1 1
16 50846 1 1 153 ASN CG C -12.583 -0.543 39.669 1.00 . A A . 477 ASN CG 1 1
16 50847 1 1 153 ASN H H -13.739 -3.389 38.523 1.00 . A A . 477 ASN H 1 1
16 50848 1 1 153 ASN HA H -15.827 -1.326 38.874 1.00 . A A . 477 ASN HA 1 1
16 50849 1 1 153 ASN HB2 H -14.554 0.066 40.191 1.00 . A A . 477 ASN HB2 1 1
16 50850 1 1 153 ASN HB3 H -14.082 -1.519 40.823 1.00 . A A . 477 ASN HB3 1 1
16 50851 1 1 153 ASN HD21 H -11.981 -2.073 40.854 1.00 . A A . 477 ASN HD21 1 1
16 50852 1 1 153 ASN HD22 H -10.699 -1.144 40.084 1.00 . A A . 477 ASN HD22 1 1
16 50853 1 1 153 ASN N N -14.594 -2.980 38.873 1.00 . A A . 477 ASN N 1 1
16 50854 1 1 153 ASN ND2 N -11.680 -1.316 40.256 1.00 . A A . 477 ASN ND2 1 1
16 50855 1 1 153 ASN O O -14.481 0.198 37.158 1.00 . A A . 477 ASN O 1 1
16 50856 1 1 153 ASN OD1 O -12.267 0.387 38.933 1.00 . A A . 477 ASN OD1 1 1
16 50857 1 1 154 THR C C -14.442 -0.929 34.318 1.00 . A A . 478 THR C 1 1
16 50858 1 1 154 THR CA C -13.294 -1.371 35.221 1.00 . A A . 478 THR CA 1 1
16 50859 1 1 154 THR CB C -12.504 -2.466 34.502 1.00 . A A . 478 THR CB 1 1
16 50860 1 1 154 THR CG2 C -11.142 -2.681 35.151 1.00 . A A . 478 THR CG2 1 1
16 50861 1 1 154 THR H H -13.672 -2.820 36.741 1.00 . A A . 478 THR H 1 1
16 50862 1 1 154 THR HA H -12.637 -0.514 35.369 1.00 . A A . 478 THR HA 1 1
16 50863 1 1 154 THR HB H -12.354 -2.158 33.467 1.00 . A A . 478 THR HB 1 1
16 50864 1 1 154 THR HG1 H -12.782 -4.308 33.942 1.00 . A A . 478 THR HG1 1 1
16 50865 1 1 154 THR HG21 H -10.591 -3.443 34.600 1.00 . A A . 478 THR HG21 1 1
16 50866 1 1 154 THR HG22 H -10.579 -1.748 35.138 1.00 . A A . 478 THR HG22 1 1
16 50867 1 1 154 THR HG23 H -11.268 -3.008 36.183 1.00 . A A . 478 THR HG23 1 1
16 50868 1 1 154 THR N N -13.772 -1.839 36.524 1.00 . A A . 478 THR N 1 1
16 50869 1 1 154 THR O O -14.465 0.221 33.877 1.00 . A A . 478 THR O 1 1
16 50870 1 1 154 THR OG1 O -13.224 -3.679 34.517 1.00 . A A . 478 THR OG1 1 1
16 50871 1 1 155 GLY C C -17.347 -2.705 32.776 1.00 . A A . 479 GLY C 1 1
16 50872 1 1 155 GLY CA C -16.530 -1.488 33.198 1.00 . A A . 479 GLY CA 1 1
16 50873 1 1 155 GLY H H -15.312 -2.761 34.413 1.00 . A A . 479 GLY H 1 1
16 50874 1 1 155 GLY HA2 H -17.174 -0.786 33.728 1.00 . A A . 479 GLY HA2 1 1
16 50875 1 1 155 GLY HA3 H -16.165 -1.020 32.284 1.00 . A A . 479 GLY HA3 1 1
16 50876 1 1 155 GLY N N -15.389 -1.826 34.039 1.00 . A A . 479 GLY N 1 1
16 50877 1 1 155 GLY O O -18.523 -2.570 32.446 1.00 . A A . 479 GLY O 1 1
16 50878 1 1 156 GLY C C -17.686 -6.005 33.575 1.00 . A A . 480 GLY C 1 1
16 50879 1 1 156 GLY CA C -17.391 -5.113 32.375 1.00 . A A . 480 GLY CA 1 1
16 50880 1 1 156 GLY H H -15.764 -3.951 33.081 1.00 . A A . 480 GLY H 1 1
16 50881 1 1 156 GLY HA2 H -18.331 -4.882 31.872 1.00 . A A . 480 GLY HA2 1 1
16 50882 1 1 156 GLY HA3 H -16.761 -5.648 31.665 1.00 . A A . 480 GLY HA3 1 1
16 50883 1 1 156 GLY N N -16.728 -3.886 32.787 1.00 . A A . 480 GLY N 1 1
16 50884 1 1 156 GLY O O -17.773 -5.525 34.705 1.00 . A A . 480 GLY O 1 1
16 50885 1 1 157 THR C C -17.658 -9.617 34.158 1.00 . A A . 481 THR C 1 1
16 50886 1 1 157 THR CA C -18.301 -8.245 34.348 1.00 . A A . 481 THR CA 1 1
16 50887 1 1 157 THR CB C -19.836 -8.344 34.315 1.00 . A A . 481 THR CB 1 1
16 50888 1 1 157 THR CG2 C -20.384 -8.833 35.659 1.00 . A A . 481 THR CG2 1 1
16 50889 1 1 157 THR H H -17.651 -7.653 32.401 1.00 . A A . 481 THR H 1 1
16 50890 1 1 157 THR HA H -17.991 -7.867 35.322 1.00 . A A . 481 THR HA 1 1
16 50891 1 1 157 THR HB H -20.139 -9.029 33.523 1.00 . A A . 481 THR HB 1 1
16 50892 1 1 157 THR HG1 H -21.359 -7.191 33.969 1.00 . A A . 481 THR HG1 1 1
16 50893 1 1 157 THR HG21 H -20.027 -9.842 35.865 1.00 . A A . 481 THR HG21 1 1
16 50894 1 1 157 THR HG22 H -20.049 -8.169 36.455 1.00 . A A . 481 THR HG22 1 1
16 50895 1 1 157 THR HG23 H -21.474 -8.852 35.620 1.00 . A A . 481 THR HG23 1 1
16 50896 1 1 157 THR N N -17.844 -7.305 33.331 1.00 . A A . 481 THR N 1 1
16 50897 1 1 157 THR O O -18.259 -10.637 34.488 1.00 . A A . 481 THR O 1 1
16 50898 1 1 157 THR OG1 O -20.410 -7.079 34.057 1.00 . A A . 481 THR OG1 1 1
16 50899 1 1 158 VAL C C -14.229 -10.829 33.673 1.00 . A A . 482 VAL C 1 1
16 50900 1 1 158 VAL CA C -15.744 -10.931 33.439 1.00 . A A . 482 VAL CA 1 1
16 50901 1 1 158 VAL CB C -16.143 -11.533 32.085 1.00 . A A . 482 VAL CB 1 1
16 50902 1 1 158 VAL CG1 C -16.082 -10.520 30.942 1.00 . A A . 482 VAL CG1 1 1
16 50903 1 1 158 VAL CG2 C -15.287 -12.745 31.737 1.00 . A A . 482 VAL CG2 1 1
16 50904 1 1 158 VAL H H -15.961 -8.812 33.343 1.00 . A A . 482 VAL H 1 1
16 50905 1 1 158 VAL HA H -16.109 -11.620 34.201 1.00 . A A . 482 VAL HA 1 1
16 50906 1 1 158 VAL HB H -17.178 -11.866 32.165 1.00 . A A . 482 VAL HB 1 1
16 50907 1 1 158 VAL HG11 H -16.798 -9.720 31.125 1.00 . A A . 482 VAL HG11 1 1
16 50908 1 1 158 VAL HG12 H -15.079 -10.103 30.863 1.00 . A A . 482 VAL HG12 1 1
16 50909 1 1 158 VAL HG13 H -16.336 -11.018 30.007 1.00 . A A . 482 VAL HG13 1 1
16 50910 1 1 158 VAL HG21 H -14.265 -12.423 31.535 1.00 . A A . 482 VAL HG21 1 1
16 50911 1 1 158 VAL HG22 H -15.298 -13.449 32.570 1.00 . A A . 482 VAL HG22 1 1
16 50912 1 1 158 VAL HG23 H -15.688 -13.227 30.846 1.00 . A A . 482 VAL HG23 1 1
16 50913 1 1 158 VAL N N -16.432 -9.661 33.623 1.00 . A A . 482 VAL N 1 1
16 50914 1 1 158 VAL O O -13.770 -11.348 34.686 1.00 . A A . 482 VAL O 1 1
16 50915 1 1 159 LYS C C -11.499 -11.573 33.261 1.00 . A A . 483 LYS C 1 1
16 50916 1 1 159 LYS CA C -11.979 -10.172 32.920 1.00 . A A . 483 LYS CA 1 1
16 50917 1 1 159 LYS CB C -11.489 -9.104 33.898 1.00 . A A . 483 LYS CB 1 1
16 50918 1 1 159 LYS CD C -10.105 -6.969 33.662 1.00 . A A . 483 LYS CD 1 1
16 50919 1 1 159 LYS CE C -9.182 -6.677 32.477 1.00 . A A . 483 LYS CE 1 1
16 50920 1 1 159 LYS CG C -11.326 -7.759 33.178 1.00 . A A . 483 LYS CG 1 1
16 50921 1 1 159 LYS H H -13.807 -9.755 31.961 1.00 . A A . 483 LYS H 1 1
16 50922 1 1 159 LYS HA H -11.552 -9.946 31.944 1.00 . A A . 483 LYS HA 1 1
16 50923 1 1 159 LYS HB2 H -12.206 -9.027 34.715 1.00 . A A . 483 LYS HB2 1 1
16 50924 1 1 159 LYS HB3 H -10.518 -9.402 34.292 1.00 . A A . 483 LYS HB3 1 1
16 50925 1 1 159 LYS HD2 H -10.435 -6.029 34.105 1.00 . A A . 483 LYS HD2 1 1
16 50926 1 1 159 LYS HD3 H -9.555 -7.537 34.414 1.00 . A A . 483 LYS HD3 1 1
16 50927 1 1 159 LYS HE2 H -8.848 -7.619 32.044 1.00 . A A . 483 LYS HE2 1 1
16 50928 1 1 159 LYS HE3 H -9.733 -6.129 31.712 1.00 . A A . 483 LYS HE3 1 1
16 50929 1 1 159 LYS HG2 H -11.218 -7.950 32.111 1.00 . A A . 483 LYS HG2 1 1
16 50930 1 1 159 LYS HG3 H -12.211 -7.143 33.338 1.00 . A A . 483 LYS HG3 1 1
16 50931 1 1 159 LYS HZ1 H -8.321 -4.989 33.259 1.00 . A A . 483 LYS HZ1 1 1
16 50932 1 1 159 LYS HZ2 H -7.497 -6.369 33.605 1.00 . A A . 483 LYS HZ2 1 1
16 50933 1 1 159 LYS HZ3 H -7.406 -5.719 32.098 1.00 . A A . 483 LYS HZ3 1 1
16 50934 1 1 159 LYS N N -13.437 -10.189 32.795 1.00 . A A . 483 LYS N 1 1
16 50935 1 1 159 LYS NZ N -8.014 -5.877 32.891 1.00 . A A . 483 LYS NZ 1 1
16 50936 1 1 159 LYS O O -10.729 -11.771 34.198 1.00 . A A . 483 LYS O 1 1
16 50937 1 1 160 ALA C C -10.129 -14.018 32.638 1.00 . A A . 484 ALA C 1 1
16 50938 1 1 160 ALA CA C -11.639 -13.936 32.722 1.00 . A A . 484 ALA CA 1 1
16 50939 1 1 160 ALA CB C -12.302 -14.845 31.687 1.00 . A A . 484 ALA CB 1 1
16 50940 1 1 160 ALA H H -12.557 -12.309 31.689 1.00 . A A . 484 ALA H 1 1
16 50941 1 1 160 ALA HA H -11.963 -14.224 33.722 1.00 . A A . 484 ALA HA 1 1
16 50942 1 1 160 ALA HB1 H -12.004 -14.539 30.685 1.00 . A A . 484 ALA HB1 1 1
16 50943 1 1 160 ALA HB2 H -11.978 -15.872 31.856 1.00 . A A . 484 ALA HB2 1 1
16 50944 1 1 160 ALA HB3 H -13.386 -14.786 31.788 1.00 . A A . 484 ALA HB3 1 1
16 50945 1 1 160 ALA N N -11.975 -12.549 32.479 1.00 . A A . 484 ALA N 1 1
16 50946 1 1 160 ALA O O -9.574 -13.689 31.593 1.00 . A A . 484 ALA O 1 1
16 50947 1 1 161 PHE C C -7.515 -15.862 33.695 1.00 . A A . 485 PHE C 1 1
16 50948 1 1 161 PHE CA C -8.041 -14.443 33.843 1.00 . A A . 485 PHE CA 1 1
16 50949 1 1 161 PHE CB C -7.684 -13.866 35.216 1.00 . A A . 485 PHE CB 1 1
16 50950 1 1 161 PHE CD1 C -5.506 -12.750 34.584 1.00 . A A . 485 PHE CD1 1 1
16 50951 1 1 161 PHE CD2 C -5.564 -14.161 36.557 1.00 . A A . 485 PHE CD2 1 1
16 50952 1 1 161 PHE CE1 C -4.153 -12.475 34.822 1.00 . A A . 485 PHE CE1 1 1
16 50953 1 1 161 PHE CE2 C -4.206 -13.898 36.783 1.00 . A A . 485 PHE CE2 1 1
16 50954 1 1 161 PHE CG C -6.215 -13.589 35.454 1.00 . A A . 485 PHE CG 1 1
16 50955 1 1 161 PHE CZ C -3.499 -13.054 35.914 1.00 . A A . 485 PHE CZ 1 1
16 50956 1 1 161 PHE H H -10.020 -14.755 34.521 1.00 . A A . 485 PHE H 1 1
16 50957 1 1 161 PHE HA H -7.622 -13.811 33.060 1.00 . A A . 485 PHE HA 1 1
16 50958 1 1 161 PHE HB2 H -8.223 -12.927 35.342 1.00 . A A . 485 PHE HB2 1 1
16 50959 1 1 161 PHE HB3 H -8.031 -14.559 35.984 1.00 . A A . 485 PHE HB3 1 1
16 50960 1 1 161 PHE HD1 H -5.991 -12.302 33.729 1.00 . A A . 485 PHE HD1 1 1
16 50961 1 1 161 PHE HD2 H -6.104 -14.801 37.240 1.00 . A A . 485 PHE HD2 1 1
16 50962 1 1 161 PHE HE1 H -3.617 -11.813 34.158 1.00 . A A . 485 PHE HE1 1 1
16 50963 1 1 161 PHE HE2 H -3.703 -14.348 37.626 1.00 . A A . 485 PHE HE2 1 1
16 50964 1 1 161 PHE HZ H -2.454 -12.847 36.096 1.00 . A A . 485 PHE HZ 1 1
16 50965 1 1 161 PHE N N -9.484 -14.441 33.724 1.00 . A A . 485 PHE N 1 1
16 50966 1 1 161 PHE O O -8.058 -16.790 34.295 1.00 . A A . 485 PHE O 1 1
16 50967 1 1 162 LYS C C -4.310 -17.109 32.665 1.00 . A A . 486 LYS C 1 1
16 50968 1 1 162 LYS CA C -5.817 -17.320 32.713 1.00 . A A . 486 LYS CA 1 1
16 50969 1 1 162 LYS CB C -6.358 -17.951 31.425 1.00 . A A . 486 LYS CB 1 1
16 50970 1 1 162 LYS CD C -5.042 -20.141 31.639 1.00 . A A . 486 LYS CD 1 1
16 50971 1 1 162 LYS CE C -4.094 -19.763 30.497 1.00 . A A . 486 LYS CE 1 1
16 50972 1 1 162 LYS CG C -6.417 -19.481 31.485 1.00 . A A . 486 LYS CG 1 1
16 50973 1 1 162 LYS H H -6.091 -15.233 32.392 1.00 . A A . 486 LYS H 1 1
16 50974 1 1 162 LYS HA H -6.067 -17.965 33.556 1.00 . A A . 486 LYS HA 1 1
16 50975 1 1 162 LYS HB2 H -7.371 -17.585 31.259 1.00 . A A . 486 LYS HB2 1 1
16 50976 1 1 162 LYS HB3 H -5.750 -17.642 30.574 1.00 . A A . 486 LYS HB3 1 1
16 50977 1 1 162 LYS HD2 H -4.602 -19.843 32.592 1.00 . A A . 486 LYS HD2 1 1
16 50978 1 1 162 LYS HD3 H -5.166 -21.224 31.650 1.00 . A A . 486 LYS HD3 1 1
16 50979 1 1 162 LYS HE2 H -3.984 -18.679 30.464 1.00 . A A . 486 LYS HE2 1 1
16 50980 1 1 162 LYS HE3 H -3.117 -20.206 30.692 1.00 . A A . 486 LYS HE3 1 1
16 50981 1 1 162 LYS HG2 H -7.045 -19.773 32.328 1.00 . A A . 486 LYS HG2 1 1
16 50982 1 1 162 LYS HG3 H -6.889 -19.847 30.574 1.00 . A A . 486 LYS HG3 1 1
16 50983 1 1 162 LYS HZ1 H -5.495 -19.829 28.989 1.00 . A A . 486 LYS HZ1 1 1
16 50984 1 1 162 LYS HZ2 H -3.945 -19.995 28.464 1.00 . A A . 486 LYS HZ2 1 1
16 50985 1 1 162 LYS HZ3 H -4.697 -21.247 29.211 1.00 . A A . 486 LYS HZ3 1 1
16 50986 1 1 162 LYS N N -6.458 -16.027 32.897 1.00 . A A . 486 LYS N 1 1
16 50987 1 1 162 LYS NZ N -4.597 -20.242 29.194 1.00 . A A . 486 LYS NZ 1 1
16 50988 1 1 162 LYS O O -3.819 -16.388 31.799 1.00 . A A . 486 LYS O 1 1
16 50989 1 1 163 PHE C C -1.324 -18.725 33.561 1.00 . A A . 487 PHE C 1 1
16 50990 1 1 163 PHE CA C -2.166 -17.477 33.790 1.00 . A A . 487 PHE CA 1 1
16 50991 1 1 163 PHE CB C -1.974 -16.923 35.204 1.00 . A A . 487 PHE CB 1 1
16 50992 1 1 163 PHE CD1 C -2.060 -18.816 36.892 1.00 . A A . 487 PHE CD1 1 1
16 50993 1 1 163 PHE CD2 C -3.973 -17.336 36.671 1.00 . A A . 487 PHE CD2 1 1
16 50994 1 1 163 PHE CE1 C -2.731 -19.532 37.891 1.00 . A A . 487 PHE CE1 1 1
16 50995 1 1 163 PHE CE2 C -4.646 -18.053 37.666 1.00 . A A . 487 PHE CE2 1 1
16 50996 1 1 163 PHE CG C -2.680 -17.716 36.281 1.00 . A A . 487 PHE CG 1 1
16 50997 1 1 163 PHE CZ C -4.028 -19.154 38.277 1.00 . A A . 487 PHE CZ 1 1
16 50998 1 1 163 PHE H H -4.023 -18.401 34.208 1.00 . A A . 487 PHE H 1 1
16 50999 1 1 163 PHE HA H -1.828 -16.720 33.082 1.00 . A A . 487 PHE HA 1 1
16 51000 1 1 163 PHE HB2 H -0.908 -16.875 35.429 1.00 . A A . 487 PHE HB2 1 1
16 51001 1 1 163 PHE HB3 H -2.370 -15.908 35.234 1.00 . A A . 487 PHE HB3 1 1
16 51002 1 1 163 PHE HD1 H -1.061 -19.099 36.594 1.00 . A A . 487 PHE HD1 1 1
16 51003 1 1 163 PHE HD2 H -4.448 -16.489 36.198 1.00 . A A . 487 PHE HD2 1 1
16 51004 1 1 163 PHE HE1 H -2.253 -20.379 38.360 1.00 . A A . 487 PHE HE1 1 1
16 51005 1 1 163 PHE HE2 H -5.641 -17.753 37.960 1.00 . A A . 487 PHE HE2 1 1
16 51006 1 1 163 PHE HZ H -4.548 -19.710 39.042 1.00 . A A . 487 PHE HZ 1 1
16 51007 1 1 163 PHE N N -3.582 -17.734 33.591 1.00 . A A . 487 PHE N 1 1
16 51008 1 1 163 PHE O O -1.855 -19.830 33.458 1.00 . A A . 487 PHE O 1 1
16 51009 1 1 164 PHE C C 1.922 -19.782 34.378 1.00 . A A . 488 PHE C 1 1
16 51010 1 1 164 PHE CA C 0.932 -19.623 33.228 1.00 . A A . 488 PHE CA 1 1
16 51011 1 1 164 PHE CB C 1.650 -19.346 31.906 1.00 . A A . 488 PHE CB 1 1
16 51012 1 1 164 PHE CD1 C 0.204 -20.338 30.090 1.00 . A A . 488 PHE CD1 1 1
16 51013 1 1 164 PHE CD2 C 0.335 -17.924 30.286 1.00 . A A . 488 PHE CD2 1 1
16 51014 1 1 164 PHE CE1 C -0.666 -20.200 28.999 1.00 . A A . 488 PHE CE1 1 1
16 51015 1 1 164 PHE CE2 C -0.540 -17.783 29.199 1.00 . A A . 488 PHE CE2 1 1
16 51016 1 1 164 PHE CG C 0.709 -19.200 30.731 1.00 . A A . 488 PHE CG 1 1
16 51017 1 1 164 PHE CZ C -1.038 -18.923 28.552 1.00 . A A . 488 PHE CZ 1 1
16 51018 1 1 164 PHE H H 0.363 -17.602 33.594 1.00 . A A . 488 PHE H 1 1
16 51019 1 1 164 PHE HA H 0.380 -20.557 33.120 1.00 . A A . 488 PHE HA 1 1
16 51020 1 1 164 PHE HB2 H 2.235 -18.432 32.007 1.00 . A A . 488 PHE HB2 1 1
16 51021 1 1 164 PHE HB3 H 2.335 -20.168 31.696 1.00 . A A . 488 PHE HB3 1 1
16 51022 1 1 164 PHE HD1 H 0.487 -21.322 30.435 1.00 . A A . 488 PHE HD1 1 1
16 51023 1 1 164 PHE HD2 H 0.723 -17.045 30.780 1.00 . A A . 488 PHE HD2 1 1
16 51024 1 1 164 PHE HE1 H -1.049 -21.082 28.507 1.00 . A A . 488 PHE HE1 1 1
16 51025 1 1 164 PHE HE2 H -0.831 -16.800 28.857 1.00 . A A . 488 PHE HE2 1 1
16 51026 1 1 164 PHE HZ H -1.709 -18.818 27.712 1.00 . A A . 488 PHE HZ 1 1
16 51027 1 1 164 PHE N N -0.005 -18.537 33.487 1.00 . A A . 488 PHE N 1 1
16 51028 1 1 164 PHE O O 1.834 -19.084 35.387 1.00 . A A . 488 PHE O 1 1
16 51029 1 1 165 GLN C C 5.262 -20.969 34.651 1.00 . A A . 489 GLN C 1 1
16 51030 1 1 165 GLN CA C 3.856 -21.033 35.246 1.00 . A A . 489 GLN CA 1 1
16 51031 1 1 165 GLN CB C 3.566 -22.420 35.826 1.00 . A A . 489 GLN CB 1 1
16 51032 1 1 165 GLN CD C 1.933 -23.789 37.197 1.00 . A A . 489 GLN CD 1 1
16 51033 1 1 165 GLN CG C 2.211 -22.440 36.536 1.00 . A A . 489 GLN CG 1 1
16 51034 1 1 165 GLN H H 2.917 -21.227 33.355 1.00 . A A . 489 GLN H 1 1
16 51035 1 1 165 GLN HA H 3.794 -20.303 36.052 1.00 . A A . 489 GLN HA 1 1
16 51036 1 1 165 GLN HB2 H 3.571 -23.157 35.023 1.00 . A A . 489 GLN HB2 1 1
16 51037 1 1 165 GLN HB3 H 4.342 -22.676 36.546 1.00 . A A . 489 GLN HB3 1 1
16 51038 1 1 165 GLN HE21 H 0.504 -22.968 38.394 1.00 . A A . 489 GLN HE21 1 1
16 51039 1 1 165 GLN HE22 H 0.783 -24.685 38.605 1.00 . A A . 489 GLN HE22 1 1
16 51040 1 1 165 GLN HG2 H 2.203 -21.663 37.300 1.00 . A A . 489 GLN HG2 1 1
16 51041 1 1 165 GLN HG3 H 1.414 -22.236 35.820 1.00 . A A . 489 GLN HG3 1 1
16 51042 1 1 165 GLN N N 2.874 -20.709 34.221 1.00 . A A . 489 GLN N 1 1
16 51043 1 1 165 GLN NE2 N 0.997 -23.813 38.142 1.00 . A A . 489 GLN NE2 1 1
16 51044 1 1 165 GLN O O 5.415 -20.792 33.441 1.00 . A A . 489 GLN O 1 1
16 51045 1 1 165 GLN OE1 O 2.543 -24.801 36.870 1.00 . A A . 489 GLN OE1 1 1
16 51046 1 1 166 ASP C C 7.917 -19.509 34.530 1.00 . A A . 490 ASP C 1 1
16 51047 1 1 166 ASP CA C 7.685 -20.905 35.128 1.00 . A A . 490 ASP CA 1 1
16 51048 1 1 166 ASP CB C 8.166 -22.021 34.194 1.00 . A A . 490 ASP CB 1 1
16 51049 1 1 166 ASP CG C 7.997 -23.396 34.839 1.00 . A A . 490 ASP CG 1 1
16 51050 1 1 166 ASP H H 6.094 -21.357 36.459 1.00 . A A . 490 ASP H 1 1
16 51051 1 1 166 ASP HA H 8.275 -20.963 36.043 1.00 . A A . 490 ASP HA 1 1
16 51052 1 1 166 ASP HB2 H 7.604 -21.982 33.261 1.00 . A A . 490 ASP HB2 1 1
16 51053 1 1 166 ASP HB3 H 9.220 -21.864 33.969 1.00 . A A . 490 ASP HB3 1 1
16 51054 1 1 166 ASP N N 6.286 -21.112 35.498 1.00 . A A . 490 ASP N 1 1
16 51055 1 1 166 ASP O O 8.979 -19.230 33.975 1.00 . A A . 490 ASP O 1 1
16 51056 1 1 166 ASP OD1 O 8.693 -23.649 35.851 1.00 . A A . 490 ASP OD1 1 1
16 51057 1 1 166 ASP OD2 O 7.176 -24.183 34.316 1.00 . A A . 490 ASP OD2 1 1
16 51058 1 1 167 HIS C C 5.951 -16.450 35.028 1.00 . A A . 491 HIS C 1 1
16 51059 1 1 167 HIS CA C 6.881 -17.278 34.142 1.00 . A A . 491 HIS CA 1 1
16 51060 1 1 167 HIS CB C 6.370 -17.282 32.697 1.00 . A A . 491 HIS CB 1 1
16 51061 1 1 167 HIS CD2 C 7.127 -19.174 31.161 1.00 . A A . 491 HIS CD2 1 1
16 51062 1 1 167 HIS CE1 C 9.017 -18.314 30.425 1.00 . A A . 491 HIS CE1 1 1
16 51063 1 1 167 HIS CG C 7.310 -17.944 31.727 1.00 . A A . 491 HIS CG 1 1
16 51064 1 1 167 HIS H H 6.083 -18.951 35.148 1.00 . A A . 491 HIS H 1 1
16 51065 1 1 167 HIS HA H 7.883 -16.850 34.164 1.00 . A A . 491 HIS HA 1 1
16 51066 1 1 167 HIS HB2 H 5.406 -17.790 32.659 1.00 . A A . 491 HIS HB2 1 1
16 51067 1 1 167 HIS HB3 H 6.224 -16.251 32.372 1.00 . A A . 491 HIS HB3 1 1
16 51068 1 1 167 HIS HD2 H 6.293 -19.839 31.327 1.00 . A A . 491 HIS HD2 1 1
16 51069 1 1 167 HIS HE1 H 9.948 -18.201 29.889 1.00 . A A . 491 HIS HE1 1 1
16 51070 1 1 167 HIS HE2 H 8.385 -20.210 29.781 1.00 . A A . 491 HIS HE2 1 1
16 51071 1 1 167 HIS N N 6.906 -18.641 34.653 1.00 . A A . 491 HIS N 1 1
16 51072 1 1 167 HIS ND1 N 8.505 -17.394 31.259 1.00 . A A . 491 HIS ND1 1 1
16 51073 1 1 167 HIS NE2 N 8.215 -19.391 30.347 1.00 . A A . 491 HIS NE2 1 1
16 51074 1 1 167 HIS O O 5.499 -16.931 36.066 1.00 . A A . 491 HIS O 1 1
16 51075 1 1 168 LYS C C 3.784 -13.622 34.472 1.00 . A A . 492 LYS C 1 1
16 51076 1 1 168 LYS CA C 4.799 -14.309 35.383 1.00 . A A . 492 LYS CA 1 1
16 51077 1 1 168 LYS CB C 5.638 -13.327 36.212 1.00 . A A . 492 LYS CB 1 1
16 51078 1 1 168 LYS CD C 6.283 -11.665 34.373 1.00 . A A . 492 LYS CD 1 1
16 51079 1 1 168 LYS CE C 7.457 -10.823 33.870 1.00 . A A . 492 LYS CE 1 1
16 51080 1 1 168 LYS CG C 6.769 -12.635 35.449 1.00 . A A . 492 LYS CG 1 1
16 51081 1 1 168 LYS H H 6.060 -14.859 33.764 1.00 . A A . 492 LYS H 1 1
16 51082 1 1 168 LYS HA H 4.225 -14.913 36.087 1.00 . A A . 492 LYS HA 1 1
16 51083 1 1 168 LYS HB2 H 4.976 -12.571 36.637 1.00 . A A . 492 LYS HB2 1 1
16 51084 1 1 168 LYS HB3 H 6.080 -13.886 37.037 1.00 . A A . 492 LYS HB3 1 1
16 51085 1 1 168 LYS HD2 H 5.853 -12.222 33.540 1.00 . A A . 492 LYS HD2 1 1
16 51086 1 1 168 LYS HD3 H 5.535 -10.996 34.799 1.00 . A A . 492 LYS HD3 1 1
16 51087 1 1 168 LYS HE2 H 7.088 -10.112 33.131 1.00 . A A . 492 LYS HE2 1 1
16 51088 1 1 168 LYS HE3 H 7.874 -10.273 34.713 1.00 . A A . 492 LYS HE3 1 1
16 51089 1 1 168 LYS HG2 H 7.362 -12.069 36.168 1.00 . A A . 492 LYS HG2 1 1
16 51090 1 1 168 LYS HG3 H 7.412 -13.390 34.998 1.00 . A A . 492 LYS HG3 1 1
16 51091 1 1 168 LYS HZ1 H 8.126 -12.169 32.467 1.00 . A A . 492 LYS HZ1 1 1
16 51092 1 1 168 LYS HZ2 H 9.260 -11.068 32.923 1.00 . A A . 492 LYS HZ2 1 1
16 51093 1 1 168 LYS HZ3 H 8.875 -12.312 33.925 1.00 . A A . 492 LYS HZ3 1 1
16 51094 1 1 168 LYS N N 5.662 -15.207 34.625 1.00 . A A . 492 LYS N 1 1
16 51095 1 1 168 LYS NZ N 8.507 -11.656 33.250 1.00 . A A . 492 LYS NZ 1 1
16 51096 1 1 168 LYS O O 3.538 -12.423 34.593 1.00 . A A . 492 LYS O 1 1
16 51097 1 1 169 MET C C 0.978 -14.607 32.452 1.00 . A A . 493 MET C 1 1
16 51098 1 1 169 MET CA C 2.283 -13.821 32.576 1.00 . A A . 493 MET CA 1 1
16 51099 1 1 169 MET CB C 3.033 -13.691 31.251 1.00 . A A . 493 MET CB 1 1
16 51100 1 1 169 MET CE C 5.860 -14.029 29.679 1.00 . A A . 493 MET CE 1 1
16 51101 1 1 169 MET CG C 3.504 -15.053 30.730 1.00 . A A . 493 MET CG 1 1
16 51102 1 1 169 MET H H 3.381 -15.378 33.533 1.00 . A A . 493 MET H 1 1
16 51103 1 1 169 MET HA H 2.014 -12.816 32.901 1.00 . A A . 493 MET HA 1 1
16 51104 1 1 169 MET HB2 H 2.381 -13.230 30.508 1.00 . A A . 493 MET HB2 1 1
16 51105 1 1 169 MET HB3 H 3.892 -13.043 31.423 1.00 . A A . 493 MET HB3 1 1
16 51106 1 1 169 MET HE1 H 5.561 -13.040 30.025 1.00 . A A . 493 MET HE1 1 1
16 51107 1 1 169 MET HE2 H 6.364 -14.562 30.486 1.00 . A A . 493 MET HE2 1 1
16 51108 1 1 169 MET HE3 H 6.543 -13.925 28.836 1.00 . A A . 493 MET HE3 1 1
16 51109 1 1 169 MET HG2 H 4.152 -15.512 31.477 1.00 . A A . 493 MET HG2 1 1
16 51110 1 1 169 MET HG3 H 2.632 -15.692 30.590 1.00 . A A . 493 MET HG3 1 1
16 51111 1 1 169 MET N N 3.191 -14.386 33.557 1.00 . A A . 493 MET N 1 1
16 51112 1 1 169 MET O O 0.863 -15.740 32.930 1.00 . A A . 493 MET O 1 1
16 51113 1 1 169 MET SD S 4.398 -14.971 29.157 1.00 . A A . 493 MET SD 1 1
16 51114 1 1 170 ALA C C -2.173 -13.738 30.671 1.00 . A A . 494 ALA C 1 1
16 51115 1 1 170 ALA CA C -1.374 -14.463 31.753 1.00 . A A . 494 ALA CA 1 1
16 51116 1 1 170 ALA CB C -1.999 -14.171 33.117 1.00 . A A . 494 ALA CB 1 1
16 51117 1 1 170 ALA H H 0.192 -13.107 31.329 1.00 . A A . 494 ALA H 1 1
16 51118 1 1 170 ALA HA H -1.392 -15.535 31.555 1.00 . A A . 494 ALA HA 1 1
16 51119 1 1 170 ALA HB1 H -3.008 -14.580 33.164 1.00 . A A . 494 ALA HB1 1 1
16 51120 1 1 170 ALA HB2 H -1.378 -14.602 33.903 1.00 . A A . 494 ALA HB2 1 1
16 51121 1 1 170 ALA HB3 H -2.038 -13.091 33.258 1.00 . A A . 494 ALA HB3 1 1
16 51122 1 1 170 ALA N N -0.006 -13.978 31.799 1.00 . A A . 494 ALA N 1 1
16 51123 1 1 170 ALA O O -1.587 -13.107 29.788 1.00 . A A . 494 ALA O 1 1
16 51124 1 1 171 LEU C C -5.760 -12.820 30.492 1.00 . A A . 495 LEU C 1 1
16 51125 1 1 171 LEU CA C -4.375 -13.025 29.865 1.00 . A A . 495 LEU CA 1 1
16 51126 1 1 171 LEU CB C -4.281 -13.608 28.449 1.00 . A A . 495 LEU CB 1 1
16 51127 1 1 171 LEU CD1 C -5.766 -15.612 28.916 1.00 . A A . 495 LEU CD1 1 1
16 51128 1 1 171 LEU CD2 C -6.424 -13.683 27.347 1.00 . A A . 495 LEU CD2 1 1
16 51129 1 1 171 LEU CG C -5.319 -14.568 27.898 1.00 . A A . 495 LEU CG 1 1
16 51130 1 1 171 LEU H H -3.945 -14.438 31.394 1.00 . A A . 495 LEU H 1 1
16 51131 1 1 171 LEU HA H -3.963 -12.022 29.766 1.00 . A A . 495 LEU HA 1 1
16 51132 1 1 171 LEU HB2 H -4.282 -12.764 27.760 1.00 . A A . 495 LEU HB2 1 1
16 51133 1 1 171 LEU HB3 H -3.316 -14.106 28.359 1.00 . A A . 495 LEU HB3 1 1
16 51134 1 1 171 LEU HD11 H -6.395 -15.163 29.683 1.00 . A A . 495 LEU HD11 1 1
16 51135 1 1 171 LEU HD12 H -6.321 -16.400 28.409 1.00 . A A . 495 LEU HD12 1 1
16 51136 1 1 171 LEU HD13 H -4.885 -16.039 29.395 1.00 . A A . 495 LEU HD13 1 1
16 51137 1 1 171 LEU HD21 H -6.006 -12.972 26.633 1.00 . A A . 495 LEU HD21 1 1
16 51138 1 1 171 LEU HD22 H -7.146 -14.298 26.810 1.00 . A A . 495 LEU HD22 1 1
16 51139 1 1 171 LEU HD23 H -6.895 -13.118 28.152 1.00 . A A . 495 LEU HD23 1 1
16 51140 1 1 171 LEU HG H -4.869 -15.088 27.053 1.00 . A A . 495 LEU HG 1 1
16 51141 1 1 171 LEU N N -3.509 -13.817 30.727 1.00 . A A . 495 LEU N 1 1
16 51142 1 1 171 LEU O O -6.154 -13.597 31.362 1.00 . A A . 495 LEU O 1 1
16 51143 1 1 172 LEU C C -8.841 -11.221 29.529 1.00 . A A . 496 LEU C 1 1
16 51144 1 1 172 LEU CA C -7.799 -11.420 30.633 1.00 . A A . 496 LEU CA 1 1
16 51145 1 1 172 LEU CB C -7.717 -10.104 31.424 1.00 . A A . 496 LEU CB 1 1
16 51146 1 1 172 LEU CD1 C -5.747 -8.706 32.089 1.00 . A A . 496 LEU CD1 1 1
16 51147 1 1 172 LEU CD2 C -7.042 -9.916 33.829 1.00 . A A . 496 LEU CD2 1 1
16 51148 1 1 172 LEU CG C -6.536 -9.983 32.389 1.00 . A A . 496 LEU CG 1 1
16 51149 1 1 172 LEU H H -6.142 -11.203 29.322 1.00 . A A . 496 LEU H 1 1
16 51150 1 1 172 LEU HA H -8.111 -12.210 31.318 1.00 . A A . 496 LEU HA 1 1
16 51151 1 1 172 LEU HB2 H -7.657 -9.278 30.715 1.00 . A A . 496 LEU HB2 1 1
16 51152 1 1 172 LEU HB3 H -8.651 -9.978 31.971 1.00 . A A . 496 LEU HB3 1 1
16 51153 1 1 172 LEU HD11 H -6.379 -7.830 32.230 1.00 . A A . 496 LEU HD11 1 1
16 51154 1 1 172 LEU HD12 H -4.891 -8.634 32.760 1.00 . A A . 496 LEU HD12 1 1
16 51155 1 1 172 LEU HD13 H -5.384 -8.716 31.061 1.00 . A A . 496 LEU HD13 1 1
16 51156 1 1 172 LEU HD21 H -6.196 -9.865 34.514 1.00 . A A . 496 LEU HD21 1 1
16 51157 1 1 172 LEU HD22 H -7.662 -9.029 33.963 1.00 . A A . 496 LEU HD22 1 1
16 51158 1 1 172 LEU HD23 H -7.634 -10.803 34.054 1.00 . A A . 496 LEU HD23 1 1
16 51159 1 1 172 LEU HG H -5.878 -10.845 32.281 1.00 . A A . 496 LEU HG 1 1
16 51160 1 1 172 LEU N N -6.500 -11.785 30.066 1.00 . A A . 496 LEU N 1 1
16 51161 1 1 172 LEU O O -8.491 -10.784 28.433 1.00 . A A . 496 LEU O 1 1
16 51162 1 1 173 GLN C C -12.300 -10.360 29.450 1.00 . A A . 497 GLN C 1 1
16 51163 1 1 173 GLN CA C -11.195 -11.220 28.845 1.00 . A A . 497 GLN CA 1 1
16 51164 1 1 173 GLN CB C -11.860 -12.477 28.269 1.00 . A A . 497 GLN CB 1 1
16 51165 1 1 173 GLN CD C -12.662 -12.654 25.899 1.00 . A A . 497 GLN CD 1 1
16 51166 1 1 173 GLN CG C -11.454 -12.731 26.812 1.00 . A A . 497 GLN CG 1 1
16 51167 1 1 173 GLN H H -10.311 -11.995 30.673 1.00 . A A . 497 GLN H 1 1
16 51168 1 1 173 GLN HA H -10.775 -10.660 28.009 1.00 . A A . 497 GLN HA 1 1
16 51169 1 1 173 GLN HB2 H -11.671 -13.349 28.894 1.00 . A A . 497 GLN HB2 1 1
16 51170 1 1 173 GLN HB3 H -12.940 -12.328 28.291 1.00 . A A . 497 GLN HB3 1 1
16 51171 1 1 173 GLN HE21 H -12.955 -10.735 26.449 1.00 . A A . 497 GLN HE21 1 1
16 51172 1 1 173 GLN HE22 H -14.149 -11.390 25.336 1.00 . A A . 497 GLN HE22 1 1
16 51173 1 1 173 GLN HG2 H -10.732 -11.975 26.500 1.00 . A A . 497 GLN HG2 1 1
16 51174 1 1 173 GLN HG3 H -10.991 -13.712 26.708 1.00 . A A . 497 GLN HG3 1 1
16 51175 1 1 173 GLN N N -10.117 -11.527 29.800 1.00 . A A . 497 GLN N 1 1
16 51176 1 1 173 GLN NE2 N -13.312 -11.499 25.893 1.00 . A A . 497 GLN NE2 1 1
16 51177 1 1 173 GLN O O -12.967 -10.788 30.388 1.00 . A A . 497 GLN O 1 1
16 51178 1 1 173 GLN OE1 O -13.011 -13.611 25.213 1.00 . A A . 497 GLN OE1 1 1
16 51179 1 1 174 MET C C -14.849 -8.693 28.462 1.00 . A A . 498 MET C 1 1
16 51180 1 1 174 MET CA C -13.612 -8.285 29.265 1.00 . A A . 498 MET CA 1 1
16 51181 1 1 174 MET CB C -13.256 -6.820 28.990 1.00 . A A . 498 MET CB 1 1
16 51182 1 1 174 MET CE C -14.619 -6.784 32.158 1.00 . A A . 498 MET CE 1 1
16 51183 1 1 174 MET CG C -12.665 -6.133 30.224 1.00 . A A . 498 MET CG 1 1
16 51184 1 1 174 MET H H -11.850 -8.845 28.189 1.00 . A A . 498 MET H 1 1
16 51185 1 1 174 MET HA H -13.837 -8.405 30.324 1.00 . A A . 498 MET HA 1 1
16 51186 1 1 174 MET HB2 H -12.529 -6.796 28.179 1.00 . A A . 498 MET HB2 1 1
16 51187 1 1 174 MET HB3 H -14.145 -6.270 28.680 1.00 . A A . 498 MET HB3 1 1
16 51188 1 1 174 MET HE1 H -13.870 -7.539 32.396 1.00 . A A . 498 MET HE1 1 1
16 51189 1 1 174 MET HE2 H -15.100 -6.444 33.075 1.00 . A A . 498 MET HE2 1 1
16 51190 1 1 174 MET HE3 H -15.360 -7.211 31.484 1.00 . A A . 498 MET HE3 1 1
16 51191 1 1 174 MET HG2 H -12.042 -6.845 30.766 1.00 . A A . 498 MET HG2 1 1
16 51192 1 1 174 MET HG3 H -12.007 -5.331 29.891 1.00 . A A . 498 MET HG3 1 1
16 51193 1 1 174 MET N N -12.492 -9.154 28.905 1.00 . A A . 498 MET N 1 1
16 51194 1 1 174 MET O O -14.749 -9.418 27.475 1.00 . A A . 498 MET O 1 1
16 51195 1 1 174 MET SD S -13.837 -5.356 31.374 1.00 . A A . 498 MET SD 1 1
16 51196 1 1 175 ALA C C -17.477 -7.908 26.906 1.00 . A A . 499 ALA C 1 1
16 51197 1 1 175 ALA CA C -17.286 -8.582 28.262 1.00 . A A . 499 ALA CA 1 1
16 51198 1 1 175 ALA CB C -18.428 -8.157 29.180 1.00 . A A . 499 ALA CB 1 1
16 51199 1 1 175 ALA H H -16.039 -7.598 29.686 1.00 . A A . 499 ALA H 1 1
16 51200 1 1 175 ALA HA H -17.316 -9.662 28.119 1.00 . A A . 499 ALA HA 1 1
16 51201 1 1 175 ALA HB1 H -18.401 -7.074 29.309 1.00 . A A . 499 ALA HB1 1 1
16 51202 1 1 175 ALA HB2 H -19.379 -8.433 28.725 1.00 . A A . 499 ALA HB2 1 1
16 51203 1 1 175 ALA HB3 H -18.332 -8.643 30.150 1.00 . A A . 499 ALA HB3 1 1
16 51204 1 1 175 ALA N N -16.022 -8.220 28.890 1.00 . A A . 499 ALA N 1 1
16 51205 1 1 175 ALA O O -18.262 -8.386 26.087 1.00 . A A . 499 ALA O 1 1
16 51206 1 1 176 THR C C -15.573 -5.336 25.137 1.00 . A A . 500 THR C 1 1
16 51207 1 1 176 THR CA C -16.870 -6.081 25.411 1.00 . A A . 500 THR CA 1 1
16 51208 1 1 176 THR CB C -18.049 -5.106 25.484 1.00 . A A . 500 THR CB 1 1
16 51209 1 1 176 THR CG2 C -17.836 -4.050 26.571 1.00 . A A . 500 THR CG2 1 1
16 51210 1 1 176 THR H H -16.137 -6.455 27.370 1.00 . A A . 500 THR H 1 1
16 51211 1 1 176 THR HA H -17.057 -6.797 24.610 1.00 . A A . 500 THR HA 1 1
16 51212 1 1 176 THR HB H -18.965 -5.660 25.687 1.00 . A A . 500 THR HB 1 1
16 51213 1 1 176 THR HG1 H -18.981 -3.915 24.275 1.00 . A A . 500 THR HG1 1 1
16 51214 1 1 176 THR HG21 H -16.932 -3.479 26.359 1.00 . A A . 500 THR HG21 1 1
16 51215 1 1 176 THR HG22 H -18.692 -3.377 26.600 1.00 . A A . 500 THR HG22 1 1
16 51216 1 1 176 THR HG23 H -17.730 -4.532 27.543 1.00 . A A . 500 THR HG23 1 1
16 51217 1 1 176 THR N N -16.765 -6.808 26.664 1.00 . A A . 500 THR N 1 1
16 51218 1 1 176 THR O O -14.812 -5.068 26.065 1.00 . A A . 500 THR O 1 1
16 51219 1 1 176 THR OG1 O -18.180 -4.444 24.247 1.00 . A A . 500 THR OG1 1 1
16 51220 1 1 177 VAL C C -13.905 -2.992 24.061 1.00 . A A . 501 VAL C 1 1
16 51221 1 1 177 VAL CA C -14.080 -4.367 23.434 1.00 . A A . 501 VAL CA 1 1
16 51222 1 1 177 VAL CB C -14.126 -4.193 21.918 1.00 . A A . 501 VAL CB 1 1
16 51223 1 1 177 VAL CG1 C -12.838 -3.559 21.415 1.00 . A A . 501 VAL CG1 1 1
16 51224 1 1 177 VAL CG2 C -14.276 -5.556 21.259 1.00 . A A . 501 VAL CG2 1 1
16 51225 1 1 177 VAL H H -16.022 -5.190 23.169 1.00 . A A . 501 VAL H 1 1
16 51226 1 1 177 VAL HA H -13.237 -5.005 23.698 1.00 . A A . 501 VAL HA 1 1
16 51227 1 1 177 VAL HB H -14.969 -3.551 21.659 1.00 . A A . 501 VAL HB 1 1
16 51228 1 1 177 VAL HG11 H -11.993 -4.154 21.761 1.00 . A A . 501 VAL HG11 1 1
16 51229 1 1 177 VAL HG12 H -12.851 -3.526 20.326 1.00 . A A . 501 VAL HG12 1 1
16 51230 1 1 177 VAL HG13 H -12.758 -2.543 21.802 1.00 . A A . 501 VAL HG13 1 1
16 51231 1 1 177 VAL HG21 H -14.307 -5.429 20.176 1.00 . A A . 501 VAL HG21 1 1
16 51232 1 1 177 VAL HG22 H -13.414 -6.167 21.529 1.00 . A A . 501 VAL HG22 1 1
16 51233 1 1 177 VAL HG23 H -15.201 -6.025 21.592 1.00 . A A . 501 VAL HG23 1 1
16 51234 1 1 177 VAL N N -15.322 -4.997 23.871 1.00 . A A . 501 VAL N 1 1
16 51235 1 1 177 VAL O O -12.790 -2.580 24.363 1.00 . A A . 501 VAL O 1 1
16 51236 1 1 178 GLU C C -14.430 -0.963 26.233 1.00 . A A . 502 GLU C 1 1
16 51237 1 1 178 GLU CA C -14.985 -0.938 24.807 1.00 . A A . 502 GLU CA 1 1
16 51238 1 1 178 GLU CB C -16.409 -0.377 24.808 1.00 . A A . 502 GLU CB 1 1
16 51239 1 1 178 GLU CD C -18.418 0.210 23.401 1.00 . A A . 502 GLU CD 1 1
16 51240 1 1 178 GLU CG C -17.011 -0.378 23.398 1.00 . A A . 502 GLU CG 1 1
16 51241 1 1 178 GLU H H -15.896 -2.701 23.992 1.00 . A A . 502 GLU H 1 1
16 51242 1 1 178 GLU HA H -14.349 -0.316 24.178 1.00 . A A . 502 GLU HA 1 1
16 51243 1 1 178 GLU HB2 H -17.037 -0.988 25.456 1.00 . A A . 502 GLU HB2 1 1
16 51244 1 1 178 GLU HB3 H -16.399 0.642 25.196 1.00 . A A . 502 GLU HB3 1 1
16 51245 1 1 178 GLU HG2 H -16.377 0.208 22.732 1.00 . A A . 502 GLU HG2 1 1
16 51246 1 1 178 GLU HG3 H -17.055 -1.401 23.026 1.00 . A A . 502 GLU HG3 1 1
16 51247 1 1 178 GLU N N -15.014 -2.285 24.255 1.00 . A A . 502 GLU N 1 1
16 51248 1 1 178 GLU O O -13.455 -0.281 26.576 1.00 . A A . 502 GLU O 1 1
16 51249 1 1 178 GLU OE1 O -19.315 -0.448 23.970 1.00 . A A . 502 GLU OE1 1 1
16 51250 1 1 178 GLU OE2 O -18.590 1.316 22.838 1.00 . A A . 502 GLU OE2 1 1
16 51251 1 1 179 GLU C C -13.301 -2.701 28.461 1.00 . A A . 503 GLU C 1 1
16 51252 1 1 179 GLU CA C -14.600 -1.904 28.444 1.00 . A A . 503 GLU CA 1 1
16 51253 1 1 179 GLU CB C -15.667 -2.583 29.310 1.00 . A A . 503 GLU CB 1 1
16 51254 1 1 179 GLU CD C -17.010 -0.410 29.406 1.00 . A A . 503 GLU CD 1 1
16 51255 1 1 179 GLU CG C -17.039 -1.919 29.155 1.00 . A A . 503 GLU CG 1 1
16 51256 1 1 179 GLU H H -15.858 -2.312 26.785 1.00 . A A . 503 GLU H 1 1
16 51257 1 1 179 GLU HA H -14.398 -0.911 28.846 1.00 . A A . 503 GLU HA 1 1
16 51258 1 1 179 GLU HB2 H -15.740 -3.630 29.016 1.00 . A A . 503 GLU HB2 1 1
16 51259 1 1 179 GLU HB3 H -15.360 -2.538 30.355 1.00 . A A . 503 GLU HB3 1 1
16 51260 1 1 179 GLU HG2 H -17.408 -2.096 28.145 1.00 . A A . 503 GLU HG2 1 1
16 51261 1 1 179 GLU HG3 H -17.739 -2.384 29.849 1.00 . A A . 503 GLU HG3 1 1
16 51262 1 1 179 GLU N N -15.058 -1.772 27.082 1.00 . A A . 503 GLU N 1 1
16 51263 1 1 179 GLU O O -12.598 -2.657 29.456 1.00 . A A . 503 GLU O 1 1
16 51264 1 1 179 GLU OE1 O -16.170 0.037 30.216 1.00 . A A . 503 GLU OE1 1 1
16 51265 1 1 179 GLU OE2 O -17.834 0.294 28.777 1.00 . A A . 503 GLU OE2 1 1
16 51266 1 1 180 ALA C C -10.560 -3.127 27.209 1.00 . A A . 504 ALA C 1 1
16 51267 1 1 180 ALA CA C -11.701 -4.130 27.312 1.00 . A A . 504 ALA CA 1 1
16 51268 1 1 180 ALA CB C -11.713 -5.095 26.133 1.00 . A A . 504 ALA CB 1 1
16 51269 1 1 180 ALA H H -13.604 -3.491 26.605 1.00 . A A . 504 ALA H 1 1
16 51270 1 1 180 ALA HA H -11.548 -4.721 28.216 1.00 . A A . 504 ALA HA 1 1
16 51271 1 1 180 ALA HB1 H -10.808 -5.701 26.140 1.00 . A A . 504 ALA HB1 1 1
16 51272 1 1 180 ALA HB2 H -12.573 -5.758 26.223 1.00 . A A . 504 ALA HB2 1 1
16 51273 1 1 180 ALA HB3 H -11.763 -4.541 25.196 1.00 . A A . 504 ALA HB3 1 1
16 51274 1 1 180 ALA N N -12.970 -3.426 27.388 1.00 . A A . 504 ALA N 1 1
16 51275 1 1 180 ALA O O -9.631 -3.187 28.012 1.00 . A A . 504 ALA O 1 1
16 51276 1 1 181 ILE C C -9.581 -0.357 27.404 1.00 . A A . 505 ILE C 1 1
16 51277 1 1 181 ILE CA C -9.601 -1.184 26.120 1.00 . A A . 505 ILE CA 1 1
16 51278 1 1 181 ILE CB C -9.795 -0.334 24.852 1.00 . A A . 505 ILE CB 1 1
16 51279 1 1 181 ILE CD1 C -8.954 2.105 24.655 1.00 . A A . 505 ILE CD1 1 1
16 51280 1 1 181 ILE CG1 C -8.598 0.616 24.659 1.00 . A A . 505 ILE CG1 1 1
16 51281 1 1 181 ILE CG2 C -11.139 0.394 24.816 1.00 . A A . 505 ILE CG2 1 1
16 51282 1 1 181 ILE H H -11.390 -2.230 25.579 1.00 . A A . 505 ILE H 1 1
16 51283 1 1 181 ILE HA H -8.635 -1.682 26.034 1.00 . A A . 505 ILE HA 1 1
16 51284 1 1 181 ILE HB H -9.802 -1.019 24.004 1.00 . A A . 505 ILE HB 1 1
16 51285 1 1 181 ILE HD11 H -9.438 2.381 25.592 1.00 . A A . 505 ILE HD11 1 1
16 51286 1 1 181 ILE HD12 H -8.052 2.703 24.524 1.00 . A A . 505 ILE HD12 1 1
16 51287 1 1 181 ILE HD13 H -9.614 2.331 23.818 1.00 . A A . 505 ILE HD13 1 1
16 51288 1 1 181 ILE HG12 H -7.860 0.442 25.442 1.00 . A A . 505 ILE HG12 1 1
16 51289 1 1 181 ILE HG13 H -8.130 0.376 23.704 1.00 . A A . 505 ILE HG13 1 1
16 51290 1 1 181 ILE HG21 H -11.233 1.075 25.662 1.00 . A A . 505 ILE HG21 1 1
16 51291 1 1 181 ILE HG22 H -11.233 0.954 23.886 1.00 . A A . 505 ILE HG22 1 1
16 51292 1 1 181 ILE HG23 H -11.947 -0.337 24.841 1.00 . A A . 505 ILE HG23 1 1
16 51293 1 1 181 ILE N N -10.625 -2.210 26.237 1.00 . A A . 505 ILE N 1 1
16 51294 1 1 181 ILE O O -8.512 -0.046 27.939 1.00 . A A . 505 ILE O 1 1
16 51295 1 1 182 GLN C C -10.346 0.087 30.351 1.00 . A A . 506 GLN C 1 1
16 51296 1 1 182 GLN CA C -10.745 0.867 29.092 1.00 . A A . 506 GLN CA 1 1
16 51297 1 1 182 GLN CB C -12.099 1.558 29.210 1.00 . A A . 506 GLN CB 1 1
16 51298 1 1 182 GLN CD C -11.075 3.536 30.394 1.00 . A A . 506 GLN CD 1 1
16 51299 1 1 182 GLN CG C -12.155 2.463 30.436 1.00 . A A . 506 GLN CG 1 1
16 51300 1 1 182 GLN H H -11.631 -0.289 27.519 1.00 . A A . 506 GLN H 1 1
16 51301 1 1 182 GLN HA H -9.994 1.640 28.939 1.00 . A A . 506 GLN HA 1 1
16 51302 1 1 182 GLN HB2 H -12.236 2.158 28.310 1.00 . A A . 506 GLN HB2 1 1
16 51303 1 1 182 GLN HB3 H -12.885 0.807 29.282 1.00 . A A . 506 GLN HB3 1 1
16 51304 1 1 182 GLN HE21 H -10.318 2.921 32.173 1.00 . A A . 506 GLN HE21 1 1
16 51305 1 1 182 GLN HE22 H -9.516 4.299 31.440 1.00 . A A . 506 GLN HE22 1 1
16 51306 1 1 182 GLN HG2 H -13.129 2.949 30.479 1.00 . A A . 506 GLN HG2 1 1
16 51307 1 1 182 GLN HG3 H -12.039 1.862 31.339 1.00 . A A . 506 GLN HG3 1 1
16 51308 1 1 182 GLN N N -10.756 0.009 27.925 1.00 . A A . 506 GLN N 1 1
16 51309 1 1 182 GLN NE2 N -10.236 3.591 31.422 1.00 . A A . 506 GLN NE2 1 1
16 51310 1 1 182 GLN O O -9.846 0.681 31.303 1.00 . A A . 506 GLN O 1 1
16 51311 1 1 182 GLN OE1 O -10.992 4.313 29.444 1.00 . A A . 506 GLN OE1 1 1
16 51312 1 1 183 ALA C C -8.688 -2.289 31.569 1.00 . A A . 507 ALA C 1 1
16 51313 1 1 183 ALA CA C -10.186 -2.042 31.522 1.00 . A A . 507 ALA CA 1 1
16 51314 1 1 183 ALA CB C -10.922 -3.379 31.462 1.00 . A A . 507 ALA CB 1 1
16 51315 1 1 183 ALA H H -10.974 -1.691 29.581 1.00 . A A . 507 ALA H 1 1
16 51316 1 1 183 ALA HA H -10.476 -1.525 32.438 1.00 . A A . 507 ALA HA 1 1
16 51317 1 1 183 ALA HB1 H -10.724 -3.856 30.502 1.00 . A A . 507 ALA HB1 1 1
16 51318 1 1 183 ALA HB2 H -10.583 -4.027 32.270 1.00 . A A . 507 ALA HB2 1 1
16 51319 1 1 183 ALA HB3 H -11.994 -3.212 31.571 1.00 . A A . 507 ALA HB3 1 1
16 51320 1 1 183 ALA N N -10.550 -1.231 30.374 1.00 . A A . 507 ALA N 1 1
16 51321 1 1 183 ALA O O -8.084 -2.144 32.633 1.00 . A A . 507 ALA O 1 1
16 51322 1 1 184 LEU C C -5.979 -1.519 30.730 1.00 . A A . 508 LEU C 1 1
16 51323 1 1 184 LEU CA C -6.635 -2.865 30.510 1.00 . A A . 508 LEU CA 1 1
16 51324 1 1 184 LEU CB C -6.066 -3.732 29.372 1.00 . A A . 508 LEU CB 1 1
16 51325 1 1 184 LEU CD1 C -6.669 -2.469 27.286 1.00 . A A . 508 LEU CD1 1 1
16 51326 1 1 184 LEU CD2 C -4.410 -2.129 28.245 1.00 . A A . 508 LEU CD2 1 1
16 51327 1 1 184 LEU CG C -5.547 -3.128 28.057 1.00 . A A . 508 LEU CG 1 1
16 51328 1 1 184 LEU H H -8.567 -2.772 29.573 1.00 . A A . 508 LEU H 1 1
16 51329 1 1 184 LEU HA H -6.439 -3.436 31.418 1.00 . A A . 508 LEU HA 1 1
16 51330 1 1 184 LEU HB2 H -5.205 -4.251 29.794 1.00 . A A . 508 LEU HB2 1 1
16 51331 1 1 184 LEU HB3 H -6.814 -4.490 29.142 1.00 . A A . 508 LEU HB3 1 1
16 51332 1 1 184 LEU HD11 H -7.138 -1.730 27.935 1.00 . A A . 508 LEU HD11 1 1
16 51333 1 1 184 LEU HD12 H -6.274 -1.987 26.392 1.00 . A A . 508 LEU HD12 1 1
16 51334 1 1 184 LEU HD13 H -7.400 -3.224 26.997 1.00 . A A . 508 LEU HD13 1 1
16 51335 1 1 184 LEU HD21 H -3.657 -2.537 28.918 1.00 . A A . 508 LEU HD21 1 1
16 51336 1 1 184 LEU HD22 H -3.947 -1.930 27.278 1.00 . A A . 508 LEU HD22 1 1
16 51337 1 1 184 LEU HD23 H -4.788 -1.183 28.633 1.00 . A A . 508 LEU HD23 1 1
16 51338 1 1 184 LEU HG H -5.160 -3.945 27.450 1.00 . A A . 508 LEU HG 1 1
16 51339 1 1 184 LEU N N -8.066 -2.658 30.443 1.00 . A A . 508 LEU N 1 1
16 51340 1 1 184 LEU O O -4.950 -1.480 31.391 1.00 . A A . 508 LEU O 1 1
16 51341 1 1 185 ILE C C -6.138 1.236 31.980 1.00 . A A . 509 ILE C 1 1
16 51342 1 1 185 ILE CA C -6.017 0.897 30.498 1.00 . A A . 509 ILE CA 1 1
16 51343 1 1 185 ILE CB C -6.760 1.928 29.647 1.00 . A A . 509 ILE CB 1 1
16 51344 1 1 185 ILE CD1 C -6.915 2.688 27.271 1.00 . A A . 509 ILE CD1 1 1
16 51345 1 1 185 ILE CG1 C -6.016 2.048 28.319 1.00 . A A . 509 ILE CG1 1 1
16 51346 1 1 185 ILE CG2 C -6.846 3.291 30.323 1.00 . A A . 509 ILE CG2 1 1
16 51347 1 1 185 ILE H H -7.357 -0.496 29.600 1.00 . A A . 509 ILE H 1 1
16 51348 1 1 185 ILE HA H -4.958 0.919 30.241 1.00 . A A . 509 ILE HA 1 1
16 51349 1 1 185 ILE HB H -7.778 1.579 29.477 1.00 . A A . 509 ILE HB 1 1
16 51350 1 1 185 ILE HD11 H -6.413 2.651 26.306 1.00 . A A . 509 ILE HD11 1 1
16 51351 1 1 185 ILE HD12 H -7.858 2.144 27.217 1.00 . A A . 509 ILE HD12 1 1
16 51352 1 1 185 ILE HD13 H -7.118 3.724 27.544 1.00 . A A . 509 ILE HD13 1 1
16 51353 1 1 185 ILE HG12 H -5.124 2.662 28.449 1.00 . A A . 509 ILE HG12 1 1
16 51354 1 1 185 ILE HG13 H -5.704 1.057 27.989 1.00 . A A . 509 ILE HG13 1 1
16 51355 1 1 185 ILE HG21 H -5.842 3.638 30.570 1.00 . A A . 509 ILE HG21 1 1
16 51356 1 1 185 ILE HG22 H -7.334 4.006 29.659 1.00 . A A . 509 ILE HG22 1 1
16 51357 1 1 185 ILE HG23 H -7.446 3.208 31.228 1.00 . A A . 509 ILE HG23 1 1
16 51358 1 1 185 ILE N N -6.550 -0.427 30.205 1.00 . A A . 509 ILE N 1 1
16 51359 1 1 185 ILE O O -5.195 1.772 32.559 1.00 . A A . 509 ILE O 1 1
16 51360 1 1 186 ASP C C -6.601 0.524 34.929 1.00 . A A . 510 ASP C 1 1
16 51361 1 1 186 ASP CA C -7.503 1.312 33.989 1.00 . A A . 510 ASP CA 1 1
16 51362 1 1 186 ASP CB C -8.963 1.066 34.359 1.00 . A A . 510 ASP CB 1 1
16 51363 1 1 186 ASP CG C -9.304 1.701 35.707 1.00 . A A . 510 ASP CG 1 1
16 51364 1 1 186 ASP H H -8.018 0.445 32.111 1.00 . A A . 510 ASP H 1 1
16 51365 1 1 186 ASP HA H -7.273 2.372 34.091 1.00 . A A . 510 ASP HA 1 1
16 51366 1 1 186 ASP HB2 H -9.616 1.489 33.597 1.00 . A A . 510 ASP HB2 1 1
16 51367 1 1 186 ASP HB3 H -9.143 -0.009 34.411 1.00 . A A . 510 ASP HB3 1 1
16 51368 1 1 186 ASP N N -7.280 0.931 32.602 1.00 . A A . 510 ASP N 1 1
16 51369 1 1 186 ASP O O -6.166 1.054 35.951 1.00 . A A . 510 ASP O 1 1
16 51370 1 1 186 ASP OD1 O -9.258 2.951 35.781 1.00 . A A . 510 ASP OD1 1 1
16 51371 1 1 186 ASP OD2 O -9.605 0.936 36.647 1.00 . A A . 510 ASP OD2 1 1
16 51372 1 1 187 LEU C C -4.064 -1.737 34.901 1.00 . A A . 511 LEU C 1 1
16 51373 1 1 187 LEU CA C -5.492 -1.582 35.432 1.00 . A A . 511 LEU CA 1 1
16 51374 1 1 187 LEU CB C -6.161 -2.951 35.576 1.00 . A A . 511 LEU CB 1 1
16 51375 1 1 187 LEU CD1 C -8.227 -4.228 36.102 1.00 . A A . 511 LEU CD1 1 1
16 51376 1 1 187 LEU CD2 C -7.926 -1.989 37.138 1.00 . A A . 511 LEU CD2 1 1
16 51377 1 1 187 LEU CG C -7.658 -2.831 35.896 1.00 . A A . 511 LEU CG 1 1
16 51378 1 1 187 LEU H H -6.704 -1.136 33.741 1.00 . A A . 511 LEU H 1 1
16 51379 1 1 187 LEU HA H -5.435 -1.128 36.422 1.00 . A A . 511 LEU HA 1 1
16 51380 1 1 187 LEU HB2 H -6.045 -3.507 34.646 1.00 . A A . 511 LEU HB2 1 1
16 51381 1 1 187 LEU HB3 H -5.668 -3.508 36.372 1.00 . A A . 511 LEU HB3 1 1
16 51382 1 1 187 LEU HD11 H -7.647 -4.756 36.859 1.00 . A A . 511 LEU HD11 1 1
16 51383 1 1 187 LEU HD12 H -9.268 -4.155 36.418 1.00 . A A . 511 LEU HD12 1 1
16 51384 1 1 187 LEU HD13 H -8.175 -4.781 35.164 1.00 . A A . 511 LEU HD13 1 1
16 51385 1 1 187 LEU HD21 H -7.713 -0.942 36.919 1.00 . A A . 511 LEU HD21 1 1
16 51386 1 1 187 LEU HD22 H -8.975 -2.080 37.418 1.00 . A A . 511 LEU HD22 1 1
16 51387 1 1 187 LEU HD23 H -7.294 -2.322 37.960 1.00 . A A . 511 LEU HD23 1 1
16 51388 1 1 187 LEU HG H -8.173 -2.365 35.055 1.00 . A A . 511 LEU HG 1 1
16 51389 1 1 187 LEU N N -6.317 -0.737 34.584 1.00 . A A . 511 LEU N 1 1
16 51390 1 1 187 LEU O O -3.252 -2.373 35.565 1.00 . A A . 511 LEU O 1 1
16 51391 1 1 188 HIS C C -1.271 -1.006 34.080 1.00 . A A . 512 HIS C 1 1
16 51392 1 1 188 HIS CA C -2.427 -1.252 33.115 1.00 . A A . 512 HIS CA 1 1
16 51393 1 1 188 HIS CB C -2.305 -0.267 31.949 1.00 . A A . 512 HIS CB 1 1
16 51394 1 1 188 HIS CD2 C 0.153 -0.412 31.315 1.00 . A A . 512 HIS CD2 1 1
16 51395 1 1 188 HIS CE1 C -0.033 -1.470 29.389 1.00 . A A . 512 HIS CE1 1 1
16 51396 1 1 188 HIS CG C -1.166 -0.649 31.053 1.00 . A A . 512 HIS CG 1 1
16 51397 1 1 188 HIS H H -4.461 -0.695 33.190 1.00 . A A . 512 HIS H 1 1
16 51398 1 1 188 HIS HA H -2.316 -2.258 32.713 1.00 . A A . 512 HIS HA 1 1
16 51399 1 1 188 HIS HB2 H -3.215 -0.229 31.349 1.00 . A A . 512 HIS HB2 1 1
16 51400 1 1 188 HIS HB3 H -2.150 0.744 32.327 1.00 . A A . 512 HIS HB3 1 1
16 51401 1 1 188 HIS HD2 H 0.554 0.072 32.192 1.00 . A A . 512 HIS HD2 1 1
16 51402 1 1 188 HIS HE1 H 0.234 -1.960 28.463 1.00 . A A . 512 HIS HE1 1 1
16 51403 1 1 188 HIS HE2 H 1.851 -0.917 30.133 1.00 . A A . 512 HIS HE2 1 1
16 51404 1 1 188 HIS N N -3.751 -1.172 33.726 1.00 . A A . 512 HIS N 1 1
16 51405 1 1 188 HIS ND1 N -1.290 -1.319 29.836 1.00 . A A . 512 HIS ND1 1 1
16 51406 1 1 188 HIS NE2 N 0.847 -0.931 30.249 1.00 . A A . 512 HIS NE2 1 1
16 51407 1 1 188 HIS O O -0.177 -1.518 33.854 1.00 . A A . 512 HIS O 1 1
16 51408 1 1 189 ASN C C -0.871 -0.212 37.535 1.00 . A A . 513 ASN C 1 1
16 51409 1 1 189 ASN CA C -0.412 0.053 36.096 1.00 . A A . 513 ASN CA 1 1
16 51410 1 1 189 ASN CB C 0.077 1.485 35.889 1.00 . A A . 513 ASN CB 1 1
16 51411 1 1 189 ASN CG C 1.414 1.711 36.589 1.00 . A A . 513 ASN CG 1 1
16 51412 1 1 189 ASN H H -2.391 0.176 35.297 1.00 . A A . 513 ASN H 1 1
16 51413 1 1 189 ASN HA H 0.415 -0.619 35.863 1.00 . A A . 513 ASN HA 1 1
16 51414 1 1 189 ASN HB2 H 0.221 1.669 34.824 1.00 . A A . 513 ASN HB2 1 1
16 51415 1 1 189 ASN HB3 H -0.663 2.189 36.271 1.00 . A A . 513 ASN HB3 1 1
16 51416 1 1 189 ASN HD21 H 2.376 0.527 35.243 1.00 . A A . 513 ASN HD21 1 1
16 51417 1 1 189 ASN HD22 H 3.384 1.233 36.487 1.00 . A A . 513 ASN HD22 1 1
16 51418 1 1 189 ASN N N -1.480 -0.232 35.148 1.00 . A A . 513 ASN N 1 1
16 51419 1 1 189 ASN ND2 N 2.476 1.108 36.063 1.00 . A A . 513 ASN ND2 1 1
16 51420 1 1 189 ASN O O -0.368 0.406 38.470 1.00 . A A . 513 ASN O 1 1
16 51421 1 1 189 ASN OD1 O 1.494 2.415 37.590 1.00 . A A . 513 ASN OD1 1 1
16 51422 1 1 190 TYR C C -2.136 -2.754 39.562 1.00 . A A . 514 TYR C 1 1
16 51423 1 1 190 TYR CA C -2.443 -1.350 39.027 1.00 . A A . 514 TYR CA 1 1
16 51424 1 1 190 TYR CB C -3.954 -1.119 38.917 1.00 . A A . 514 TYR CB 1 1
16 51425 1 1 190 TYR CD1 C -3.969 -0.931 41.453 1.00 . A A . 514 TYR CD1 1 1
16 51426 1 1 190 TYR CD2 C -6.041 -0.611 40.224 1.00 . A A . 514 TYR CD2 1 1
16 51427 1 1 190 TYR CE1 C -4.643 -0.707 42.660 1.00 . A A . 514 TYR CE1 1 1
16 51428 1 1 190 TYR CE2 C -6.722 -0.396 41.430 1.00 . A A . 514 TYR CE2 1 1
16 51429 1 1 190 TYR CG C -4.664 -0.885 40.234 1.00 . A A . 514 TYR CG 1 1
16 51430 1 1 190 TYR CZ C -6.027 -0.441 42.656 1.00 . A A . 514 TYR CZ 1 1
16 51431 1 1 190 TYR H H -2.158 -1.682 36.952 1.00 . A A . 514 TYR H 1 1
16 51432 1 1 190 TYR HA H -2.036 -0.617 39.723 1.00 . A A . 514 TYR HA 1 1
16 51433 1 1 190 TYR HB2 H -4.137 -0.254 38.279 1.00 . A A . 514 TYR HB2 1 1
16 51434 1 1 190 TYR HB3 H -4.410 -1.975 38.421 1.00 . A A . 514 TYR HB3 1 1
16 51435 1 1 190 TYR HD1 H -2.908 -1.134 41.483 1.00 . A A . 514 TYR HD1 1 1
16 51436 1 1 190 TYR HD2 H -6.576 -0.570 39.287 1.00 . A A . 514 TYR HD2 1 1
16 51437 1 1 190 TYR HE1 H -4.094 -0.736 43.590 1.00 . A A . 514 TYR HE1 1 1
16 51438 1 1 190 TYR HE2 H -7.784 -0.202 41.423 1.00 . A A . 514 TYR HE2 1 1
16 51439 1 1 190 TYR HH H -6.114 -0.285 44.595 1.00 . A A . 514 TYR HH 1 1
16 51440 1 1 190 TYR N N -1.828 -1.126 37.729 1.00 . A A . 514 TYR N 1 1
16 51441 1 1 190 TYR O O -2.808 -3.719 39.202 1.00 . A A . 514 TYR O 1 1
16 51442 1 1 190 TYR OH O -6.689 -0.231 43.828 1.00 . A A . 514 TYR OH 1 1
16 51443 1 1 191 ASN C C 0.141 -3.994 42.253 1.00 . A A . 515 ASN C 1 1
16 51444 1 1 191 ASN CA C -0.703 -4.149 40.987 1.00 . A A . 515 ASN CA 1 1
16 51445 1 1 191 ASN CB C 0.142 -4.888 39.954 1.00 . A A . 515 ASN CB 1 1
16 51446 1 1 191 ASN CG C 1.536 -4.290 39.840 1.00 . A A . 515 ASN CG 1 1
16 51447 1 1 191 ASN H H -0.616 -2.031 40.699 1.00 . A A . 515 ASN H 1 1
16 51448 1 1 191 ASN HA H -1.592 -4.736 41.217 1.00 . A A . 515 ASN HA 1 1
16 51449 1 1 191 ASN HB2 H 0.235 -5.924 40.280 1.00 . A A . 515 ASN HB2 1 1
16 51450 1 1 191 ASN HB3 H -0.349 -4.850 38.982 1.00 . A A . 515 ASN HB3 1 1
16 51451 1 1 191 ASN HD21 H 0.794 -2.452 39.383 1.00 . A A . 515 ASN HD21 1 1
16 51452 1 1 191 ASN HD22 H 2.533 -2.556 39.467 1.00 . A A . 515 ASN HD22 1 1
16 51453 1 1 191 ASN N N -1.117 -2.863 40.422 1.00 . A A . 515 ASN N 1 1
16 51454 1 1 191 ASN ND2 N 1.628 -2.997 39.546 1.00 . A A . 515 ASN ND2 1 1
16 51455 1 1 191 ASN O O 0.116 -4.865 43.118 1.00 . A A . 515 ASN O 1 1
16 51456 1 1 191 ASN OD1 O 2.528 -4.989 40.016 1.00 . A A . 515 ASN OD1 1 1
16 51457 1 1 192 LEU C C 2.635 -3.720 43.903 1.00 . A A . 516 LEU C 1 1
16 51458 1 1 192 LEU CA C 1.714 -2.560 43.504 1.00 . A A . 516 LEU CA 1 1
16 51459 1 1 192 LEU CB C 0.824 -2.097 44.665 1.00 . A A . 516 LEU CB 1 1
16 51460 1 1 192 LEU CD1 C -1.146 -0.769 45.419 1.00 . A A . 516 LEU CD1 1 1
16 51461 1 1 192 LEU CD2 C 0.118 0.008 43.426 1.00 . A A . 516 LEU CD2 1 1
16 51462 1 1 192 LEU CG C -0.350 -1.223 44.197 1.00 . A A . 516 LEU CG 1 1
16 51463 1 1 192 LEU H H 0.891 -2.232 41.590 1.00 . A A . 516 LEU H 1 1
16 51464 1 1 192 LEU HA H 2.358 -1.735 43.201 1.00 . A A . 516 LEU HA 1 1
16 51465 1 1 192 LEU HB2 H 0.405 -2.973 45.160 1.00 . A A . 516 LEU HB2 1 1
16 51466 1 1 192 LEU HB3 H 1.427 -1.543 45.384 1.00 . A A . 516 LEU HB3 1 1
16 51467 1 1 192 LEU HD11 H -0.505 -0.171 46.069 1.00 . A A . 516 LEU HD11 1 1
16 51468 1 1 192 LEU HD12 H -1.997 -0.166 45.101 1.00 . A A . 516 LEU HD12 1 1
16 51469 1 1 192 LEU HD13 H -1.506 -1.639 45.967 1.00 . A A . 516 LEU HD13 1 1
16 51470 1 1 192 LEU HD21 H -0.748 0.609 43.151 1.00 . A A . 516 LEU HD21 1 1
16 51471 1 1 192 LEU HD22 H 0.791 0.601 44.046 1.00 . A A . 516 LEU HD22 1 1
16 51472 1 1 192 LEU HD23 H 0.645 -0.292 42.520 1.00 . A A . 516 LEU HD23 1 1
16 51473 1 1 192 LEU HG H -1.004 -1.811 43.554 1.00 . A A . 516 LEU HG 1 1
16 51474 1 1 192 LEU N N 0.886 -2.891 42.356 1.00 . A A . 516 LEU N 1 1
16 51475 1 1 192 LEU O O 2.843 -3.966 45.093 1.00 . A A . 516 LEU O 1 1
16 51476 1 1 193 GLY C C 5.333 -5.540 42.404 1.00 . A A . 517 GLY C 1 1
16 51477 1 1 193 GLY CA C 3.999 -5.621 43.147 1.00 . A A . 517 GLY CA 1 1
16 51478 1 1 193 GLY H H 3.031 -4.156 41.954 1.00 . A A . 517 GLY H 1 1
16 51479 1 1 193 GLY HA2 H 4.203 -5.737 44.211 1.00 . A A . 517 GLY HA2 1 1
16 51480 1 1 193 GLY HA3 H 3.457 -6.502 42.801 1.00 . A A . 517 GLY HA3 1 1
16 51481 1 1 193 GLY N N 3.182 -4.436 42.913 1.00 . A A . 517 GLY N 1 1
16 51482 1 1 193 GLY O O 5.614 -4.557 41.720 1.00 . A A . 517 GLY O 1 1
16 51483 1 1 194 GLU C C 7.523 -6.541 40.472 1.00 . A A . 518 GLU C 1 1
16 51484 1 1 194 GLU CA C 7.505 -6.615 42.003 1.00 . A A . 518 GLU CA 1 1
16 51485 1 1 194 GLU CB C 8.199 -7.887 42.500 1.00 . A A . 518 GLU CB 1 1
16 51486 1 1 194 GLU CD C 10.371 -9.130 42.734 1.00 . A A . 518 GLU CD 1 1
16 51487 1 1 194 GLU CG C 9.683 -7.910 42.127 1.00 . A A . 518 GLU CG 1 1
16 51488 1 1 194 GLU H H 5.842 -7.393 43.062 1.00 . A A . 518 GLU H 1 1
16 51489 1 1 194 GLU HA H 8.051 -5.756 42.392 1.00 . A A . 518 GLU HA 1 1
16 51490 1 1 194 GLU HB2 H 8.112 -7.930 43.586 1.00 . A A . 518 GLU HB2 1 1
16 51491 1 1 194 GLU HB3 H 7.705 -8.761 42.077 1.00 . A A . 518 GLU HB3 1 1
16 51492 1 1 194 GLU HG2 H 9.794 -7.938 41.043 1.00 . A A . 518 GLU HG2 1 1
16 51493 1 1 194 GLU HG3 H 10.163 -7.007 42.505 1.00 . A A . 518 GLU HG3 1 1
16 51494 1 1 194 GLU N N 6.153 -6.583 42.546 1.00 . A A . 518 GLU N 1 1
16 51495 1 1 194 GLU O O 8.512 -6.090 39.892 1.00 . A A . 518 GLU O 1 1
16 51496 1 1 194 GLU OE1 O 10.375 -10.188 42.068 1.00 . A A . 518 GLU OE1 1 1
16 51497 1 1 194 GLU OE2 O 10.893 -9.000 43.868 1.00 . A A . 518 GLU OE2 1 1
16 51498 1 1 195 ASN C C 5.766 -5.590 37.880 1.00 . A A . 519 ASN C 1 1
16 51499 1 1 195 ASN CA C 6.360 -6.915 38.355 1.00 . A A . 519 ASN CA 1 1
16 51500 1 1 195 ASN CB C 5.529 -8.092 37.840 1.00 . A A . 519 ASN CB 1 1
16 51501 1 1 195 ASN CG C 6.242 -9.414 38.075 1.00 . A A . 519 ASN CG 1 1
16 51502 1 1 195 ASN H H 5.662 -7.348 40.325 1.00 . A A . 519 ASN H 1 1
16 51503 1 1 195 ASN HA H 7.366 -6.995 37.939 1.00 . A A . 519 ASN HA 1 1
16 51504 1 1 195 ASN HB2 H 4.563 -8.091 38.345 1.00 . A A . 519 ASN HB2 1 1
16 51505 1 1 195 ASN HB3 H 5.358 -7.980 36.768 1.00 . A A . 519 ASN HB3 1 1
16 51506 1 1 195 ASN HD21 H 4.607 -10.179 39.012 1.00 . A A . 519 ASN HD21 1 1
16 51507 1 1 195 ASN HD22 H 5.982 -11.259 38.867 1.00 . A A . 519 ASN HD22 1 1
16 51508 1 1 195 ASN N N 6.444 -6.971 39.809 1.00 . A A . 519 ASN N 1 1
16 51509 1 1 195 ASN ND2 N 5.551 -10.360 38.703 1.00 . A A . 519 ASN ND2 1 1
16 51510 1 1 195 ASN O O 5.726 -5.340 36.680 1.00 . A A . 519 ASN O 1 1
16 51511 1 1 195 ASN OD1 O 7.396 -9.588 37.695 1.00 . A A . 519 ASN OD1 1 1
16 51512 1 1 196 HIS C C 3.840 -3.369 37.342 1.00 . A A . 520 HIS C 1 1
16 51513 1 1 196 HIS CA C 4.754 -3.429 38.571 1.00 . A A . 520 HIS CA 1 1
16 51514 1 1 196 HIS CB C 5.862 -2.371 38.578 1.00 . A A . 520 HIS CB 1 1
16 51515 1 1 196 HIS CD2 C 8.039 -3.315 37.634 1.00 . A A . 520 HIS CD2 1 1
16 51516 1 1 196 HIS CE1 C 7.994 -2.416 35.625 1.00 . A A . 520 HIS CE1 1 1
16 51517 1 1 196 HIS CG C 6.905 -2.563 37.510 1.00 . A A . 520 HIS CG 1 1
16 51518 1 1 196 HIS H H 5.341 -5.050 39.786 1.00 . A A . 520 HIS H 1 1
16 51519 1 1 196 HIS HA H 4.125 -3.202 39.432 1.00 . A A . 520 HIS HA 1 1
16 51520 1 1 196 HIS HB2 H 5.401 -1.389 38.469 1.00 . A A . 520 HIS HB2 1 1
16 51521 1 1 196 HIS HB3 H 6.346 -2.397 39.555 1.00 . A A . 520 HIS HB3 1 1
16 51522 1 1 196 HIS HD2 H 8.343 -3.877 38.504 1.00 . A A . 520 HIS HD2 1 1
16 51523 1 1 196 HIS HE1 H 8.284 -2.154 34.618 1.00 . A A . 520 HIS HE1 1 1
16 51524 1 1 196 HIS HE2 H 9.589 -3.656 36.213 1.00 . A A . 520 HIS HE2 1 1
16 51525 1 1 196 HIS N N 5.311 -4.754 38.821 1.00 . A A . 520 HIS N 1 1
16 51526 1 1 196 HIS ND1 N 6.877 -1.992 36.234 1.00 . A A . 520 HIS ND1 1 1
16 51527 1 1 196 HIS NE2 N 8.709 -3.214 36.441 1.00 . A A . 520 HIS NE2 1 1
16 51528 1 1 196 HIS O O 3.839 -2.384 36.607 1.00 . A A . 520 HIS O 1 1
16 51529 1 1 197 HIS C C 2.791 -4.324 34.671 1.00 . A A . 521 HIS C 1 1
16 51530 1 1 197 HIS CA C 2.110 -4.543 36.024 1.00 . A A . 521 HIS CA 1 1
16 51531 1 1 197 HIS CB C 0.908 -3.629 36.260 1.00 . A A . 521 HIS CB 1 1
16 51532 1 1 197 HIS CD2 C -0.813 -4.340 34.511 1.00 . A A . 521 HIS CD2 1 1
16 51533 1 1 197 HIS CE1 C -2.305 -5.268 35.844 1.00 . A A . 521 HIS CE1 1 1
16 51534 1 1 197 HIS CG C -0.379 -4.251 35.801 1.00 . A A . 521 HIS CG 1 1
16 51535 1 1 197 HIS H H 3.114 -5.206 37.777 1.00 . A A . 521 HIS H 1 1
16 51536 1 1 197 HIS HA H 1.726 -5.563 36.047 1.00 . A A . 521 HIS HA 1 1
16 51537 1 1 197 HIS HB2 H 0.809 -3.439 37.329 1.00 . A A . 521 HIS HB2 1 1
16 51538 1 1 197 HIS HB3 H 1.064 -2.674 35.759 1.00 . A A . 521 HIS HB3 1 1
16 51539 1 1 197 HIS HD2 H -0.298 -3.986 33.630 1.00 . A A . 521 HIS HD2 1 1
16 51540 1 1 197 HIS HE1 H -3.194 -5.773 36.189 1.00 . A A . 521 HIS HE1 1 1
16 51541 1 1 197 HIS HE2 H -2.614 -5.214 33.770 1.00 . A A . 521 HIS HE2 1 1
16 51542 1 1 197 HIS N N 3.055 -4.433 37.130 1.00 . A A . 521 HIS N 1 1
16 51543 1 1 197 HIS ND1 N -1.321 -4.837 36.648 1.00 . A A . 521 HIS ND1 1 1
16 51544 1 1 197 HIS NE2 N -2.027 -4.987 34.561 1.00 . A A . 521 HIS NE2 1 1
16 51545 1 1 197 HIS O O 2.323 -3.534 33.859 1.00 . A A . 521 HIS O 1 1
16 51546 1 1 198 LEU C C 4.005 -4.508 32.027 1.00 . A A . 522 LEU C 1 1
16 51547 1 1 198 LEU CA C 4.777 -4.886 33.292 1.00 . A A . 522 LEU CA 1 1
16 51548 1 1 198 LEU CB C 5.624 -6.156 33.118 1.00 . A A . 522 LEU CB 1 1
16 51549 1 1 198 LEU CD1 C 7.806 -7.184 32.507 1.00 . A A . 522 LEU CD1 1 1
16 51550 1 1 198 LEU CD2 C 6.973 -5.301 31.132 1.00 . A A . 522 LEU CD2 1 1
16 51551 1 1 198 LEU CG C 7.022 -5.874 32.547 1.00 . A A . 522 LEU CG 1 1
16 51552 1 1 198 LEU H H 4.187 -5.722 35.138 1.00 . A A . 522 LEU H 1 1
16 51553 1 1 198 LEU HA H 5.459 -4.068 33.521 1.00 . A A . 522 LEU HA 1 1
16 51554 1 1 198 LEU HB2 H 5.756 -6.616 34.097 1.00 . A A . 522 LEU HB2 1 1
16 51555 1 1 198 LEU HB3 H 5.104 -6.861 32.469 1.00 . A A . 522 LEU HB3 1 1
16 51556 1 1 198 LEU HD11 H 7.868 -7.609 33.508 1.00 . A A . 522 LEU HD11 1 1
16 51557 1 1 198 LEU HD12 H 7.308 -7.893 31.846 1.00 . A A . 522 LEU HD12 1 1
16 51558 1 1 198 LEU HD13 H 8.817 -6.994 32.145 1.00 . A A . 522 LEU HD13 1 1
16 51559 1 1 198 LEU HD21 H 6.376 -5.952 30.492 1.00 . A A . 522 LEU HD21 1 1
16 51560 1 1 198 LEU HD22 H 6.544 -4.299 31.151 1.00 . A A . 522 LEU HD22 1 1
16 51561 1 1 198 LEU HD23 H 7.985 -5.242 30.732 1.00 . A A . 522 LEU HD23 1 1
16 51562 1 1 198 LEU HG H 7.546 -5.173 33.195 1.00 . A A . 522 LEU HG 1 1
16 51563 1 1 198 LEU N N 3.905 -5.038 34.451 1.00 . A A . 522 LEU N 1 1
16 51564 1 1 198 LEU O O 4.331 -3.485 31.431 1.00 . A A . 522 LEU O 1 1
16 51565 1 1 199 ARG C C 0.847 -5.571 30.313 1.00 . A A . 523 ARG C 1 1
16 51566 1 1 199 ARG CA C 2.169 -4.821 30.475 1.00 . A A . 523 ARG CA 1 1
16 51567 1 1 199 ARG CB C 2.969 -4.888 29.159 1.00 . A A . 523 ARG CB 1 1
16 51568 1 1 199 ARG CD C 2.503 -7.250 28.316 1.00 . A A . 523 ARG CD 1 1
16 51569 1 1 199 ARG CG C 3.556 -6.266 28.828 1.00 . A A . 523 ARG CG 1 1
16 51570 1 1 199 ARG CZ C 2.466 -9.364 27.022 1.00 . A A . 523 ARG CZ 1 1
16 51571 1 1 199 ARG H H 2.807 -6.174 32.047 1.00 . A A . 523 ARG H 1 1
16 51572 1 1 199 ARG HA H 1.927 -3.772 30.646 1.00 . A A . 523 ARG HA 1 1
16 51573 1 1 199 ARG HB2 H 2.333 -4.570 28.333 1.00 . A A . 523 ARG HB2 1 1
16 51574 1 1 199 ARG HB3 H 3.796 -4.182 29.218 1.00 . A A . 523 ARG HB3 1 1
16 51575 1 1 199 ARG HD2 H 1.886 -7.589 29.148 1.00 . A A . 523 ARG HD2 1 1
16 51576 1 1 199 ARG HD3 H 1.881 -6.752 27.573 1.00 . A A . 523 ARG HD3 1 1
16 51577 1 1 199 ARG HE H 4.130 -8.537 27.824 1.00 . A A . 523 ARG HE 1 1
16 51578 1 1 199 ARG HG2 H 4.308 -6.128 28.051 1.00 . A A . 523 ARG HG2 1 1
16 51579 1 1 199 ARG HG3 H 4.041 -6.680 29.712 1.00 . A A . 523 ARG HG3 1 1
16 51580 1 1 199 ARG HH11 H 0.645 -8.466 27.165 1.00 . A A . 523 ARG HH11 1 1
16 51581 1 1 199 ARG HH12 H 0.676 -9.992 26.305 1.00 . A A . 523 ARG HH12 1 1
16 51582 1 1 199 ARG HH21 H 4.113 -10.498 26.677 1.00 . A A . 523 ARG HH21 1 1
16 51583 1 1 199 ARG HH22 H 2.618 -11.123 26.016 1.00 . A A . 523 ARG HH22 1 1
16 51584 1 1 199 ARG N N 2.998 -5.291 31.596 1.00 . A A . 523 ARG N 1 1
16 51585 1 1 199 ARG NE N 3.132 -8.430 27.709 1.00 . A A . 523 ARG NE 1 1
16 51586 1 1 199 ARG NH1 N 1.156 -9.264 26.816 1.00 . A A . 523 ARG NH1 1 1
16 51587 1 1 199 ARG NH2 N 3.117 -10.413 26.532 1.00 . A A . 523 ARG NH2 1 1
16 51588 1 1 199 ARG O O 0.714 -6.672 30.834 1.00 . A A . 523 ARG O 1 1
16 51589 1 1 200 VAL C C -1.665 -5.042 27.754 1.00 . A A . 524 VAL C 1 1
16 51590 1 1 200 VAL CA C -1.355 -5.612 29.141 1.00 . A A . 524 VAL CA 1 1
16 51591 1 1 200 VAL CB C -2.563 -5.347 30.066 1.00 . A A . 524 VAL CB 1 1
16 51592 1 1 200 VAL CG1 C -3.727 -6.295 29.722 1.00 . A A . 524 VAL CG1 1 1
16 51593 1 1 200 VAL CG2 C -2.233 -5.459 31.552 1.00 . A A . 524 VAL CG2 1 1
16 51594 1 1 200 VAL H H 0.028 -4.017 29.311 1.00 . A A . 524 VAL H 1 1
16 51595 1 1 200 VAL HA H -1.202 -6.689 29.070 1.00 . A A . 524 VAL HA 1 1
16 51596 1 1 200 VAL HB H -2.921 -4.329 29.911 1.00 . A A . 524 VAL HB 1 1
16 51597 1 1 200 VAL HG11 H -4.519 -6.196 30.464 1.00 . A A . 524 VAL HG11 1 1
16 51598 1 1 200 VAL HG12 H -4.128 -6.041 28.740 1.00 . A A . 524 VAL HG12 1 1
16 51599 1 1 200 VAL HG13 H -3.427 -7.343 29.694 1.00 . A A . 524 VAL HG13 1 1
16 51600 1 1 200 VAL HG21 H -1.930 -6.476 31.805 1.00 . A A . 524 VAL HG21 1 1
16 51601 1 1 200 VAL HG22 H -1.432 -4.760 31.795 1.00 . A A . 524 VAL HG22 1 1
16 51602 1 1 200 VAL HG23 H -3.117 -5.185 32.127 1.00 . A A . 524 VAL HG23 1 1
16 51603 1 1 200 VAL N N -0.112 -4.977 29.593 1.00 . A A . 524 VAL N 1 1
16 51604 1 1 200 VAL O O -1.514 -3.841 27.542 1.00 . A A . 524 VAL O 1 1
16 51605 1 1 201 SER C C -3.249 -6.523 24.747 1.00 . A A . 525 SER C 1 1
16 51606 1 1 201 SER CA C -2.439 -5.445 25.466 1.00 . A A . 525 SER CA 1 1
16 51607 1 1 201 SER CB C -1.161 -5.150 24.675 1.00 . A A . 525 SER CB 1 1
16 51608 1 1 201 SER H H -2.194 -6.866 27.014 1.00 . A A . 525 SER H 1 1
16 51609 1 1 201 SER HA H -3.040 -4.538 25.535 1.00 . A A . 525 SER HA 1 1
16 51610 1 1 201 SER HB2 H -1.422 -4.857 23.658 1.00 . A A . 525 SER HB2 1 1
16 51611 1 1 201 SER HB3 H -0.622 -4.330 25.151 1.00 . A A . 525 SER HB3 1 1
16 51612 1 1 201 SER HG H 0.452 -6.083 24.125 1.00 . A A . 525 SER HG 1 1
16 51613 1 1 201 SER N N -2.094 -5.883 26.810 1.00 . A A . 525 SER N 1 1
16 51614 1 1 201 SER O O -3.283 -7.673 25.180 1.00 . A A . 525 SER O 1 1
16 51615 1 1 201 SER OG O -0.330 -6.292 24.642 1.00 . A A . 525 SER OG 1 1
16 51616 1 1 202 PHE C C -4.024 -8.204 22.257 1.00 . A A . 526 PHE C 1 1
16 51617 1 1 202 PHE CA C -4.786 -7.064 22.923 1.00 . A A . 526 PHE CA 1 1
16 51618 1 1 202 PHE CB C -5.552 -6.249 21.884 1.00 . A A . 526 PHE CB 1 1
16 51619 1 1 202 PHE CD1 C -7.472 -5.173 23.116 1.00 . A A . 526 PHE CD1 1 1
16 51620 1 1 202 PHE CD2 C -5.597 -3.789 22.433 1.00 . A A . 526 PHE CD2 1 1
16 51621 1 1 202 PHE CE1 C -8.096 -4.057 23.686 1.00 . A A . 526 PHE CE1 1 1
16 51622 1 1 202 PHE CE2 C -6.218 -2.674 23.006 1.00 . A A . 526 PHE CE2 1 1
16 51623 1 1 202 PHE CG C -6.225 -5.040 22.490 1.00 . A A . 526 PHE CG 1 1
16 51624 1 1 202 PHE CZ C -7.462 -2.808 23.631 1.00 . A A . 526 PHE CZ 1 1
16 51625 1 1 202 PHE H H -3.806 -5.217 23.294 1.00 . A A . 526 PHE H 1 1
16 51626 1 1 202 PHE HA H -5.502 -7.493 23.624 1.00 . A A . 526 PHE HA 1 1
16 51627 1 1 202 PHE HB2 H -4.849 -5.911 21.122 1.00 . A A . 526 PHE HB2 1 1
16 51628 1 1 202 PHE HB3 H -6.305 -6.884 21.415 1.00 . A A . 526 PHE HB3 1 1
16 51629 1 1 202 PHE HD1 H -7.947 -6.142 23.168 1.00 . A A . 526 PHE HD1 1 1
16 51630 1 1 202 PHE HD2 H -4.634 -3.683 21.958 1.00 . A A . 526 PHE HD2 1 1
16 51631 1 1 202 PHE HE1 H -9.061 -4.158 24.161 1.00 . A A . 526 PHE HE1 1 1
16 51632 1 1 202 PHE HE2 H -5.733 -1.710 22.963 1.00 . A A . 526 PHE HE2 1 1
16 51633 1 1 202 PHE HZ H -7.926 -1.940 24.073 1.00 . A A . 526 PHE HZ 1 1
16 51634 1 1 202 PHE N N -3.907 -6.158 23.646 1.00 . A A . 526 PHE N 1 1
16 51635 1 1 202 PHE O O -2.818 -8.107 22.027 1.00 . A A . 526 PHE O 1 1
16 51636 1 1 203 SER C C -5.266 -11.135 20.421 1.00 . A A . 527 SER C 1 1
16 51637 1 1 203 SER CA C -4.178 -10.431 21.232 1.00 . A A . 527 SER CA 1 1
16 51638 1 1 203 SER CB C -3.565 -11.402 22.243 1.00 . A A . 527 SER CB 1 1
16 51639 1 1 203 SER H H -5.719 -9.332 22.189 1.00 . A A . 527 SER H 1 1
16 51640 1 1 203 SER HA H -3.396 -10.092 20.554 1.00 . A A . 527 SER HA 1 1
16 51641 1 1 203 SER HB2 H -2.801 -10.881 22.820 1.00 . A A . 527 SER HB2 1 1
16 51642 1 1 203 SER HB3 H -4.339 -11.770 22.918 1.00 . A A . 527 SER HB3 1 1
16 51643 1 1 203 SER HG H -2.602 -13.087 22.216 1.00 . A A . 527 SER HG 1 1
16 51644 1 1 203 SER N N -4.741 -9.289 21.940 1.00 . A A . 527 SER N 1 1
16 51645 1 1 203 SER O O -6.456 -10.950 20.675 1.00 . A A . 527 SER O 1 1
16 51646 1 1 203 SER OG O -2.972 -12.489 21.563 1.00 . A A . 527 SER OG 1 1
16 51647 1 1 204 LYS C C -6.445 -13.820 19.349 1.00 . A A . 528 LYS C 1 1
16 51648 1 1 204 LYS CA C -5.765 -12.690 18.582 1.00 . A A . 528 LYS CA 1 1
16 51649 1 1 204 LYS CB C -4.957 -13.265 17.422 1.00 . A A . 528 LYS CB 1 1
16 51650 1 1 204 LYS CD C -5.029 -14.257 15.123 1.00 . A A . 528 LYS CD 1 1
16 51651 1 1 204 LYS CE C -5.924 -14.686 13.957 1.00 . A A . 528 LYS CE 1 1
16 51652 1 1 204 LYS CG C -5.871 -13.751 16.294 1.00 . A A . 528 LYS CG 1 1
16 51653 1 1 204 LYS H H -3.861 -12.062 19.295 1.00 . A A . 528 LYS H 1 1
16 51654 1 1 204 LYS HA H -6.527 -12.012 18.199 1.00 . A A . 528 LYS HA 1 1
16 51655 1 1 204 LYS HB2 H -4.295 -12.486 17.044 1.00 . A A . 528 LYS HB2 1 1
16 51656 1 1 204 LYS HB3 H -4.344 -14.093 17.778 1.00 . A A . 528 LYS HB3 1 1
16 51657 1 1 204 LYS HD2 H -4.367 -13.456 14.792 1.00 . A A . 528 LYS HD2 1 1
16 51658 1 1 204 LYS HD3 H -4.416 -15.097 15.451 1.00 . A A . 528 LYS HD3 1 1
16 51659 1 1 204 LYS HE2 H -6.546 -13.843 13.654 1.00 . A A . 528 LYS HE2 1 1
16 51660 1 1 204 LYS HE3 H -5.292 -14.970 13.115 1.00 . A A . 528 LYS HE3 1 1
16 51661 1 1 204 LYS HG2 H -6.507 -14.557 16.658 1.00 . A A . 528 LYS HG2 1 1
16 51662 1 1 204 LYS HG3 H -6.491 -12.921 15.953 1.00 . A A . 528 LYS HG3 1 1
16 51663 1 1 204 LYS HZ1 H -6.212 -16.612 14.599 1.00 . A A . 528 LYS HZ1 1 1
16 51664 1 1 204 LYS HZ2 H -7.400 -15.580 15.080 1.00 . A A . 528 LYS HZ2 1 1
16 51665 1 1 204 LYS HZ3 H -7.348 -16.098 13.527 1.00 . A A . 528 LYS HZ3 1 1
16 51666 1 1 204 LYS N N -4.854 -11.947 19.441 1.00 . A A . 528 LYS N 1 1
16 51667 1 1 204 LYS NZ N -6.783 -15.828 14.320 1.00 . A A . 528 LYS NZ 1 1
16 51668 1 1 204 LYS O O -7.515 -14.290 18.966 1.00 . A A . 528 LYS O 1 1
16 51669 1 1 205 SER C C -7.623 -14.927 21.978 1.00 . A A . 529 SER C 1 1
16 51670 1 1 205 SER CA C -6.305 -15.314 21.302 1.00 . A A . 529 SER CA 1 1
16 51671 1 1 205 SER CB C -5.246 -15.648 22.351 1.00 . A A . 529 SER CB 1 1
16 51672 1 1 205 SER H H -4.926 -13.815 20.672 1.00 . A A . 529 SER H 1 1
16 51673 1 1 205 SER HA H -6.476 -16.205 20.699 1.00 . A A . 529 SER HA 1 1
16 51674 1 1 205 SER HB2 H -5.593 -16.473 22.973 1.00 . A A . 529 SER HB2 1 1
16 51675 1 1 205 SER HB3 H -4.323 -15.943 21.851 1.00 . A A . 529 SER HB3 1 1
16 51676 1 1 205 SER HG H -4.311 -14.752 23.800 1.00 . A A . 529 SER HG 1 1
16 51677 1 1 205 SER N N -5.808 -14.250 20.439 1.00 . A A . 529 SER N 1 1
16 51678 1 1 205 SER O O -8.099 -13.803 21.843 1.00 . A A . 529 SER O 1 1
16 51679 1 1 205 SER OG O -4.993 -14.522 23.165 1.00 . A A . 529 SER OG 1 1
16 51680 1 1 206 THR C C -9.443 -16.516 24.729 1.00 . A A . 530 THR C 1 1
16 51681 1 1 206 THR CA C -9.446 -15.692 23.447 1.00 . A A . 530 THR CA 1 1
16 51682 1 1 206 THR CB C -10.640 -16.136 22.595 1.00 . A A . 530 THR CB 1 1
16 51683 1 1 206 THR CG2 C -11.038 -15.042 21.607 1.00 . A A . 530 THR CG2 1 1
16 51684 1 1 206 THR H H -7.780 -16.792 22.771 1.00 . A A . 530 THR H 1 1
16 51685 1 1 206 THR HA H -9.568 -14.644 23.721 1.00 . A A . 530 THR HA 1 1
16 51686 1 1 206 THR HB H -11.476 -16.321 23.269 1.00 . A A . 530 THR HB 1 1
16 51687 1 1 206 THR HG1 H -11.133 -17.597 21.419 1.00 . A A . 530 THR HG1 1 1
16 51688 1 1 206 THR HG21 H -10.223 -14.867 20.904 1.00 . A A . 530 THR HG21 1 1
16 51689 1 1 206 THR HG22 H -11.928 -15.357 21.062 1.00 . A A . 530 THR HG22 1 1
16 51690 1 1 206 THR HG23 H -11.259 -14.130 22.159 1.00 . A A . 530 THR HG23 1 1
16 51691 1 1 206 THR N N -8.207 -15.879 22.712 1.00 . A A . 530 THR N 1 1
16 51692 1 1 206 THR O O -8.512 -17.280 24.990 1.00 . A A . 530 THR O 1 1
16 51693 1 1 206 THR OG1 O -10.345 -17.324 21.895 1.00 . A A . 530 THR OG1 1 1
16 51694 1 1 207 ILE C C -12.060 -17.616 26.938 1.00 . A A . 531 ILE C 1 1
16 51695 1 1 207 ILE CA C -10.667 -17.003 26.813 1.00 . A A . 531 ILE CA 1 1
16 51696 1 1 207 ILE CB C -10.424 -15.977 27.926 1.00 . A A . 531 ILE CB 1 1
16 51697 1 1 207 ILE CD1 C -9.055 -14.007 28.606 1.00 . A A . 531 ILE CD1 1 1
16 51698 1 1 207 ILE CG1 C -9.143 -15.193 27.654 1.00 . A A . 531 ILE CG1 1 1
16 51699 1 1 207 ILE CG2 C -10.278 -16.643 29.293 1.00 . A A . 531 ILE CG2 1 1
16 51700 1 1 207 ILE H H -11.218 -15.693 25.221 1.00 . A A . 531 ILE H 1 1
16 51701 1 1 207 ILE HA H -9.928 -17.800 26.895 1.00 . A A . 531 ILE HA 1 1
16 51702 1 1 207 ILE HB H -11.268 -15.289 27.968 1.00 . A A . 531 ILE HB 1 1
16 51703 1 1 207 ILE HD11 H -8.156 -14.070 29.219 1.00 . A A . 531 ILE HD11 1 1
16 51704 1 1 207 ILE HD12 H -9.061 -13.088 28.018 1.00 . A A . 531 ILE HD12 1 1
16 51705 1 1 207 ILE HD13 H -9.917 -13.991 29.272 1.00 . A A . 531 ILE HD13 1 1
16 51706 1 1 207 ILE HG12 H -8.285 -15.854 27.777 1.00 . A A . 531 ILE HG12 1 1
16 51707 1 1 207 ILE HG13 H -9.106 -14.793 26.641 1.00 . A A . 531 ILE HG13 1 1
16 51708 1 1 207 ILE HG21 H -11.193 -17.179 29.545 1.00 . A A . 531 ILE HG21 1 1
16 51709 1 1 207 ILE HG22 H -9.434 -17.333 29.270 1.00 . A A . 531 ILE HG22 1 1
16 51710 1 1 207 ILE HG23 H -10.085 -15.878 30.045 1.00 . A A . 531 ILE HG23 1 1
16 51711 1 1 207 ILE N N -10.504 -16.342 25.523 1.00 . A A . 531 ILE N 1 1
16 51712 1 1 207 ILE O O -12.128 -18.845 27.156 1.00 . A A . 531 ILE O 1 1
17 51713 1 1 1 GLY C C 15.444 3.169 0.355 1.00 . A A . 325 GLY C 1 1
17 51714 1 1 1 GLY CA C 15.146 1.685 0.224 1.00 . A A . 325 GLY CA 1 1
17 51715 1 1 1 GLY H1 H 16.640 1.278 -1.118 1.00 . A A . 325 GLY H1 1 1
17 51716 1 1 1 GLY HA2 H 14.069 1.532 0.290 1.00 . A A . 325 GLY HA2 1 1
17 51717 1 1 1 GLY HA3 H 15.628 1.153 1.046 1.00 . A A . 325 GLY HA3 1 1
17 51718 1 1 1 GLY N N 15.639 1.153 -1.059 1.00 . A A . 325 GLY N 1 1
17 51719 1 1 1 GLY O O 15.520 3.877 -0.649 1.00 . A A . 325 GLY O 1 1
17 51720 1 1 2 ARG C C 16.830 5.159 3.090 1.00 . A A . 326 ARG C 1 1
17 51721 1 1 2 ARG CA C 15.901 5.048 1.884 1.00 . A A . 326 ARG CA 1 1
17 51722 1 1 2 ARG CB C 14.600 5.802 2.178 1.00 . A A . 326 ARG CB 1 1
17 51723 1 1 2 ARG CD C 12.477 6.772 1.265 1.00 . A A . 326 ARG CD 1 1
17 51724 1 1 2 ARG CG C 13.678 5.873 0.960 1.00 . A A . 326 ARG CG 1 1
17 51725 1 1 2 ARG CZ C 13.019 9.115 0.638 1.00 . A A . 326 ARG CZ 1 1
17 51726 1 1 2 ARG H H 15.537 3.016 2.379 1.00 . A A . 326 ARG H 1 1
17 51727 1 1 2 ARG HA H 16.392 5.512 1.028 1.00 . A A . 326 ARG HA 1 1
17 51728 1 1 2 ARG HB2 H 14.075 5.314 2.999 1.00 . A A . 326 ARG HB2 1 1
17 51729 1 1 2 ARG HB3 H 14.853 6.816 2.484 1.00 . A A . 326 ARG HB3 1 1
17 51730 1 1 2 ARG HD2 H 11.799 6.770 0.412 1.00 . A A . 326 ARG HD2 1 1
17 51731 1 1 2 ARG HD3 H 11.947 6.373 2.129 1.00 . A A . 326 ARG HD3 1 1
17 51732 1 1 2 ARG HE H 13.138 8.372 2.509 1.00 . A A . 326 ARG HE 1 1
17 51733 1 1 2 ARG HG2 H 14.225 6.281 0.110 1.00 . A A . 326 ARG HG2 1 1
17 51734 1 1 2 ARG HG3 H 13.317 4.874 0.710 1.00 . A A . 326 ARG HG3 1 1
17 51735 1 1 2 ARG HH11 H 12.391 7.983 -0.931 1.00 . A A . 326 ARG HH11 1 1
17 51736 1 1 2 ARG HH12 H 12.799 9.636 -1.318 1.00 . A A . 326 ARG HH12 1 1
17 51737 1 1 2 ARG HH21 H 13.690 10.480 1.975 1.00 . A A . 326 ARG HH21 1 1
17 51738 1 1 2 ARG HH22 H 13.525 11.058 0.327 1.00 . A A . 326 ARG HH22 1 1
17 51739 1 1 2 ARG N N 15.612 3.647 1.593 1.00 . A A . 326 ARG N 1 1
17 51740 1 1 2 ARG NE N 12.908 8.147 1.551 1.00 . A A . 326 ARG NE 1 1
17 51741 1 1 2 ARG NH1 N 12.709 8.895 -0.637 1.00 . A A . 326 ARG NH1 1 1
17 51742 1 1 2 ARG NH2 N 13.446 10.317 1.009 1.00 . A A . 326 ARG NH2 1 1
17 51743 1 1 2 ARG O O 17.169 4.155 3.716 1.00 . A A . 326 ARG O 1 1
17 51744 1 1 3 VAL C C 17.637 7.938 5.282 1.00 . A A . 327 VAL C 1 1
17 51745 1 1 3 VAL CA C 18.107 6.684 4.546 1.00 . A A . 327 VAL CA 1 1
17 51746 1 1 3 VAL CB C 19.561 6.847 4.083 1.00 . A A . 327 VAL CB 1 1
17 51747 1 1 3 VAL CG1 C 20.090 5.543 3.479 1.00 . A A . 327 VAL CG1 1 1
17 51748 1 1 3 VAL CG2 C 19.699 7.963 3.047 1.00 . A A . 327 VAL CG2 1 1
17 51749 1 1 3 VAL H H 16.935 7.166 2.842 1.00 . A A . 327 VAL H 1 1
17 51750 1 1 3 VAL HA H 18.065 5.853 5.251 1.00 . A A . 327 VAL HA 1 1
17 51751 1 1 3 VAL HB H 20.178 7.097 4.946 1.00 . A A . 327 VAL HB 1 1
17 51752 1 1 3 VAL HG11 H 19.532 5.297 2.575 1.00 . A A . 327 VAL HG11 1 1
17 51753 1 1 3 VAL HG12 H 21.144 5.661 3.226 1.00 . A A . 327 VAL HG12 1 1
17 51754 1 1 3 VAL HG13 H 19.979 4.737 4.204 1.00 . A A . 327 VAL HG13 1 1
17 51755 1 1 3 VAL HG21 H 19.344 8.903 3.469 1.00 . A A . 327 VAL HG21 1 1
17 51756 1 1 3 VAL HG22 H 20.748 8.076 2.771 1.00 . A A . 327 VAL HG22 1 1
17 51757 1 1 3 VAL HG23 H 19.119 7.720 2.156 1.00 . A A . 327 VAL HG23 1 1
17 51758 1 1 3 VAL N N 17.237 6.389 3.412 1.00 . A A . 327 VAL N 1 1
17 51759 1 1 3 VAL O O 18.308 8.411 6.196 1.00 . A A . 327 VAL O 1 1
17 51760 1 1 4 GLY C C 14.625 10.093 4.805 1.00 . A A . 328 GLY C 1 1
17 51761 1 1 4 GLY CA C 15.912 9.670 5.506 1.00 . A A . 328 GLY CA 1 1
17 51762 1 1 4 GLY H H 15.963 8.062 4.130 1.00 . A A . 328 GLY H 1 1
17 51763 1 1 4 GLY HA2 H 15.691 9.467 6.554 1.00 . A A . 328 GLY HA2 1 1
17 51764 1 1 4 GLY HA3 H 16.628 10.489 5.454 1.00 . A A . 328 GLY HA3 1 1
17 51765 1 1 4 GLY N N 16.481 8.483 4.888 1.00 . A A . 328 GLY N 1 1
17 51766 1 1 4 GLY O O 14.248 9.513 3.786 1.00 . A A . 328 GLY O 1 1
17 51767 1 1 5 MET C C 12.522 13.070 5.213 1.00 . A A . 329 MET C 1 1
17 51768 1 1 5 MET CA C 12.693 11.600 4.809 1.00 . A A . 329 MET CA 1 1
17 51769 1 1 5 MET CB C 11.555 10.738 5.371 1.00 . A A . 329 MET CB 1 1
17 51770 1 1 5 MET CE C 8.633 10.695 2.369 1.00 . A A . 329 MET CE 1 1
17 51771 1 1 5 MET CG C 10.255 10.918 4.589 1.00 . A A . 329 MET CG 1 1
17 51772 1 1 5 MET H H 14.311 11.554 6.182 1.00 . A A . 329 MET H 1 1
17 51773 1 1 5 MET HA H 12.719 11.510 3.723 1.00 . A A . 329 MET HA 1 1
17 51774 1 1 5 MET HB2 H 11.841 9.687 5.320 1.00 . A A . 329 MET HB2 1 1
17 51775 1 1 5 MET HB3 H 11.390 11.006 6.414 1.00 . A A . 329 MET HB3 1 1
17 51776 1 1 5 MET HE1 H 7.915 10.193 3.017 1.00 . A A . 329 MET HE1 1 1
17 51777 1 1 5 MET HE2 H 8.491 11.775 2.434 1.00 . A A . 329 MET HE2 1 1
17 51778 1 1 5 MET HE3 H 8.482 10.367 1.340 1.00 . A A . 329 MET HE3 1 1
17 51779 1 1 5 MET HG2 H 9.462 10.397 5.124 1.00 . A A . 329 MET HG2 1 1
17 51780 1 1 5 MET HG3 H 9.999 11.977 4.559 1.00 . A A . 329 MET HG3 1 1
17 51781 1 1 5 MET N N 13.947 11.104 5.354 1.00 . A A . 329 MET N 1 1
17 51782 1 1 5 MET O O 12.798 13.416 6.361 1.00 . A A . 329 MET O 1 1
17 51783 1 1 5 MET SD S 10.313 10.273 2.895 1.00 . A A . 329 MET SD 1 1
17 51784 1 1 6 PRO C C 10.682 15.670 5.428 1.00 . A A . 330 PRO C 1 1
17 51785 1 1 6 PRO CA C 11.907 15.364 4.559 1.00 . A A . 330 PRO CA 1 1
17 51786 1 1 6 PRO CB C 11.765 15.995 3.175 1.00 . A A . 330 PRO CB 1 1
17 51787 1 1 6 PRO CD C 11.710 13.625 2.929 1.00 . A A . 330 PRO CD 1 1
17 51788 1 1 6 PRO CG C 11.080 14.898 2.368 1.00 . A A . 330 PRO CG 1 1
17 51789 1 1 6 PRO HA H 12.796 15.754 5.054 1.00 . A A . 330 PRO HA 1 1
17 51790 1 1 6 PRO HB2 H 11.173 16.909 3.195 1.00 . A A . 330 PRO HB2 1 1
17 51791 1 1 6 PRO HB3 H 12.759 16.183 2.767 1.00 . A A . 330 PRO HB3 1 1
17 51792 1 1 6 PRO HD2 H 10.998 12.801 2.883 1.00 . A A . 330 PRO HD2 1 1
17 51793 1 1 6 PRO HD3 H 12.609 13.377 2.366 1.00 . A A . 330 PRO HD3 1 1
17 51794 1 1 6 PRO HG2 H 10.011 14.900 2.587 1.00 . A A . 330 PRO HG2 1 1
17 51795 1 1 6 PRO HG3 H 11.260 15.010 1.299 1.00 . A A . 330 PRO HG3 1 1
17 51796 1 1 6 PRO N N 12.071 13.941 4.298 1.00 . A A . 330 PRO N 1 1
17 51797 1 1 6 PRO O O 10.402 16.839 5.700 1.00 . A A . 330 PRO O 1 1
17 51798 1 1 7 GLY C C 8.151 13.496 7.104 1.00 . A A . 331 GLY C 1 1
17 51799 1 1 7 GLY CA C 8.759 14.830 6.685 1.00 . A A . 331 GLY CA 1 1
17 51800 1 1 7 GLY H H 10.218 13.699 5.628 1.00 . A A . 331 GLY H 1 1
17 51801 1 1 7 GLY HA2 H 9.016 15.399 7.578 1.00 . A A . 331 GLY HA2 1 1
17 51802 1 1 7 GLY HA3 H 8.015 15.387 6.114 1.00 . A A . 331 GLY HA3 1 1
17 51803 1 1 7 GLY N N 9.948 14.642 5.866 1.00 . A A . 331 GLY N 1 1
17 51804 1 1 7 GLY O O 8.694 12.438 6.791 1.00 . A A . 331 GLY O 1 1
17 51805 1 1 8 VAL C C 4.805 12.628 8.263 1.00 . A A . 332 VAL C 1 1
17 51806 1 1 8 VAL CA C 6.313 12.382 8.314 1.00 . A A . 332 VAL CA 1 1
17 51807 1 1 8 VAL CB C 6.763 12.034 9.739 1.00 . A A . 332 VAL CB 1 1
17 51808 1 1 8 VAL CG1 C 8.243 11.655 9.777 1.00 . A A . 332 VAL CG1 1 1
17 51809 1 1 8 VAL CG2 C 6.530 13.206 10.691 1.00 . A A . 332 VAL CG2 1 1
17 51810 1 1 8 VAL H H 6.621 14.461 8.030 1.00 . A A . 332 VAL H 1 1
17 51811 1 1 8 VAL HA H 6.537 11.533 7.668 1.00 . A A . 332 VAL HA 1 1
17 51812 1 1 8 VAL HB H 6.186 11.178 10.088 1.00 . A A . 332 VAL HB 1 1
17 51813 1 1 8 VAL HG11 H 8.855 12.514 9.500 1.00 . A A . 332 VAL HG11 1 1
17 51814 1 1 8 VAL HG12 H 8.510 11.343 10.787 1.00 . A A . 332 VAL HG12 1 1
17 51815 1 1 8 VAL HG13 H 8.428 10.829 9.089 1.00 . A A . 332 VAL HG13 1 1
17 51816 1 1 8 VAL HG21 H 5.466 13.437 10.721 1.00 . A A . 332 VAL HG21 1 1
17 51817 1 1 8 VAL HG22 H 6.862 12.933 11.693 1.00 . A A . 332 VAL HG22 1 1
17 51818 1 1 8 VAL HG23 H 7.096 14.073 10.352 1.00 . A A . 332 VAL HG23 1 1
17 51819 1 1 8 VAL N N 7.022 13.560 7.817 1.00 . A A . 332 VAL N 1 1
17 51820 1 1 8 VAL O O 4.360 13.723 7.925 1.00 . A A . 332 VAL O 1 1
17 51821 1 1 9 SER C C 1.882 12.656 9.412 1.00 . A A . 333 SER C 1 1
17 51822 1 1 9 SER CA C 2.563 11.628 8.505 1.00 . A A . 333 SER CA 1 1
17 51823 1 1 9 SER CB C 2.014 10.237 8.813 1.00 . A A . 333 SER CB 1 1
17 51824 1 1 9 SER H H 4.442 10.743 8.925 1.00 . A A . 333 SER H 1 1
17 51825 1 1 9 SER HA H 2.294 11.876 7.479 1.00 . A A . 333 SER HA 1 1
17 51826 1 1 9 SER HB2 H 2.287 9.960 9.830 1.00 . A A . 333 SER HB2 1 1
17 51827 1 1 9 SER HB3 H 0.928 10.243 8.719 1.00 . A A . 333 SER HB3 1 1
17 51828 1 1 9 SER HG H 2.267 8.421 8.152 1.00 . A A . 333 SER HG 1 1
17 51829 1 1 9 SER N N 4.017 11.601 8.605 1.00 . A A . 333 SER N 1 1
17 51830 1 1 9 SER O O 0.671 12.842 9.293 1.00 . A A . 333 SER O 1 1
17 51831 1 1 9 SER OG O 2.556 9.301 7.903 1.00 . A A . 333 SER OG 1 1
17 51832 1 1 10 ALA C C 2.755 15.687 10.978 1.00 . A A . 334 ALA C 1 1
17 51833 1 1 10 ALA CA C 2.035 14.349 11.155 1.00 . A A . 334 ALA CA 1 1
17 51834 1 1 10 ALA CB C 2.086 13.884 12.604 1.00 . A A . 334 ALA CB 1 1
17 51835 1 1 10 ALA H H 3.604 13.114 10.409 1.00 . A A . 334 ALA H 1 1
17 51836 1 1 10 ALA HA H 0.989 14.486 10.879 1.00 . A A . 334 ALA HA 1 1
17 51837 1 1 10 ALA HB1 H 3.128 13.732 12.884 1.00 . A A . 334 ALA HB1 1 1
17 51838 1 1 10 ALA HB2 H 1.640 14.640 13.249 1.00 . A A . 334 ALA HB2 1 1
17 51839 1 1 10 ALA HB3 H 1.539 12.947 12.711 1.00 . A A . 334 ALA HB3 1 1
17 51840 1 1 10 ALA N N 2.621 13.323 10.307 1.00 . A A . 334 ALA N 1 1
17 51841 1 1 10 ALA O O 2.092 16.712 10.811 1.00 . A A . 334 ALA O 1 1
17 51842 1 1 11 GLY C C 6.216 17.005 11.302 1.00 . A A . 335 GLY C 1 1
17 51843 1 1 11 GLY CA C 4.844 16.887 10.640 1.00 . A A . 335 GLY CA 1 1
17 51844 1 1 11 GLY H H 4.592 14.855 11.266 1.00 . A A . 335 GLY H 1 1
17 51845 1 1 11 GLY HA2 H 4.975 16.898 9.558 1.00 . A A . 335 GLY HA2 1 1
17 51846 1 1 11 GLY HA3 H 4.263 17.765 10.923 1.00 . A A . 335 GLY HA3 1 1
17 51847 1 1 11 GLY N N 4.090 15.692 11.005 1.00 . A A . 335 GLY N 1 1
17 51848 1 1 11 GLY O O 7.048 17.778 10.824 1.00 . A A . 335 GLY O 1 1
17 51849 1 1 12 GLY C C 7.479 17.270 14.358 1.00 . A A . 336 GLY C 1 1
17 51850 1 1 12 GLY CA C 7.715 16.401 13.127 1.00 . A A . 336 GLY CA 1 1
17 51851 1 1 12 GLY H H 5.789 15.598 12.721 1.00 . A A . 336 GLY H 1 1
17 51852 1 1 12 GLY HA2 H 8.047 15.412 13.444 1.00 . A A . 336 GLY HA2 1 1
17 51853 1 1 12 GLY HA3 H 8.483 16.857 12.503 1.00 . A A . 336 GLY HA3 1 1
17 51854 1 1 12 GLY N N 6.470 16.263 12.384 1.00 . A A . 336 GLY N 1 1
17 51855 1 1 12 GLY O O 8.329 18.085 14.715 1.00 . A A . 336 GLY O 1 1
17 51856 1 1 13 ASN C C 5.929 17.280 17.423 1.00 . A A . 337 ASN C 1 1
17 51857 1 1 13 ASN CA C 5.830 17.962 16.058 1.00 . A A . 337 ASN CA 1 1
17 51858 1 1 13 ASN CB C 4.379 18.323 15.718 1.00 . A A . 337 ASN CB 1 1
17 51859 1 1 13 ASN CG C 3.556 17.066 15.454 1.00 . A A . 337 ASN CG 1 1
17 51860 1 1 13 ASN H H 5.733 16.317 14.733 1.00 . A A . 337 ASN H 1 1
17 51861 1 1 13 ASN HA H 6.420 18.879 16.085 1.00 . A A . 337 ASN HA 1 1
17 51862 1 1 13 ASN HB2 H 3.936 18.892 16.534 1.00 . A A . 337 ASN HB2 1 1
17 51863 1 1 13 ASN HB3 H 4.366 18.941 14.821 1.00 . A A . 337 ASN HB3 1 1
17 51864 1 1 13 ASN HD21 H 2.868 17.033 17.365 1.00 . A A . 337 ASN HD21 1 1
17 51865 1 1 13 ASN HD22 H 2.386 15.680 16.366 1.00 . A A . 337 ASN HD22 1 1
17 51866 1 1 13 ASN N N 6.320 17.095 15.000 1.00 . A A . 337 ASN N 1 1
17 51867 1 1 13 ASN ND2 N 2.887 16.550 16.478 1.00 . A A . 337 ASN ND2 1 1
17 51868 1 1 13 ASN O O 6.026 17.962 18.440 1.00 . A A . 337 ASN O 1 1
17 51869 1 1 13 ASN OD1 O 3.525 16.561 14.338 1.00 . A A . 337 ASN OD1 1 1
17 51870 1 1 14 THR C C 5.094 15.498 19.761 1.00 . A A . 338 THR C 1 1
17 51871 1 1 14 THR CA C 6.083 15.132 18.657 1.00 . A A . 338 THR CA 1 1
17 51872 1 1 14 THR CB C 7.537 15.146 19.153 1.00 . A A . 338 THR CB 1 1
17 51873 1 1 14 THR CG2 C 8.491 14.713 18.044 1.00 . A A . 338 THR CG2 1 1
17 51874 1 1 14 THR H H 5.757 15.447 16.588 1.00 . A A . 338 THR H 1 1
17 51875 1 1 14 THR HA H 5.859 14.107 18.360 1.00 . A A . 338 THR HA 1 1
17 51876 1 1 14 THR HB H 7.623 14.443 19.981 1.00 . A A . 338 THR HB 1 1
17 51877 1 1 14 THR HG1 H 7.642 17.078 18.970 1.00 . A A . 338 THR HG1 1 1
17 51878 1 1 14 THR HG21 H 8.411 15.390 17.194 1.00 . A A . 338 THR HG21 1 1
17 51879 1 1 14 THR HG22 H 9.514 14.731 18.421 1.00 . A A . 338 THR HG22 1 1
17 51880 1 1 14 THR HG23 H 8.239 13.701 17.729 1.00 . A A . 338 THR HG23 1 1
17 51881 1 1 14 THR N N 5.909 15.943 17.454 1.00 . A A . 338 THR N 1 1
17 51882 1 1 14 THR O O 5.445 15.497 20.936 1.00 . A A . 338 THR O 1 1
17 51883 1 1 14 THR OG1 O 7.926 16.424 19.613 1.00 . A A . 338 THR OG1 1 1
17 51884 1 1 15 VAL C C 1.458 15.630 19.851 1.00 . A A . 339 VAL C 1 1
17 51885 1 1 15 VAL CA C 2.798 16.192 20.315 1.00 . A A . 339 VAL CA 1 1
17 51886 1 1 15 VAL CB C 2.703 17.716 20.437 1.00 . A A . 339 VAL CB 1 1
17 51887 1 1 15 VAL CG1 C 3.819 18.279 21.316 1.00 . A A . 339 VAL CG1 1 1
17 51888 1 1 15 VAL CG2 C 2.771 18.389 19.070 1.00 . A A . 339 VAL CG2 1 1
17 51889 1 1 15 VAL H H 3.616 15.769 18.401 1.00 . A A . 339 VAL H 1 1
17 51890 1 1 15 VAL HA H 3.013 15.780 21.301 1.00 . A A . 339 VAL HA 1 1
17 51891 1 1 15 VAL HB H 1.750 17.970 20.903 1.00 . A A . 339 VAL HB 1 1
17 51892 1 1 15 VAL HG11 H 4.791 17.968 20.932 1.00 . A A . 339 VAL HG11 1 1
17 51893 1 1 15 VAL HG12 H 3.762 19.368 21.323 1.00 . A A . 339 VAL HG12 1 1
17 51894 1 1 15 VAL HG13 H 3.683 17.922 22.337 1.00 . A A . 339 VAL HG13 1 1
17 51895 1 1 15 VAL HG21 H 1.952 18.039 18.440 1.00 . A A . 339 VAL HG21 1 1
17 51896 1 1 15 VAL HG22 H 2.691 19.469 19.194 1.00 . A A . 339 VAL HG22 1 1
17 51897 1 1 15 VAL HG23 H 3.726 18.153 18.602 1.00 . A A . 339 VAL HG23 1 1
17 51898 1 1 15 VAL N N 3.853 15.808 19.382 1.00 . A A . 339 VAL N 1 1
17 51899 1 1 15 VAL O O 1.292 15.271 18.686 1.00 . A A . 339 VAL O 1 1
17 51900 1 1 16 LEU C C -1.761 15.792 21.536 1.00 . A A . 340 LEU C 1 1
17 51901 1 1 16 LEU CA C -0.853 15.111 20.520 1.00 . A A . 340 LEU CA 1 1
17 51902 1 1 16 LEU CB C -0.887 13.584 20.649 1.00 . A A . 340 LEU CB 1 1
17 51903 1 1 16 LEU CD1 C -2.071 11.489 20.032 1.00 . A A . 340 LEU CD1 1 1
17 51904 1 1 16 LEU CD2 C -3.247 13.118 21.437 1.00 . A A . 340 LEU CD2 1 1
17 51905 1 1 16 LEU CG C -2.251 12.980 20.291 1.00 . A A . 340 LEU CG 1 1
17 51906 1 1 16 LEU H H 0.727 15.825 21.728 1.00 . A A . 340 LEU H 1 1
17 51907 1 1 16 LEU HA H -1.151 15.395 19.511 1.00 . A A . 340 LEU HA 1 1
17 51908 1 1 16 LEU HB2 H -0.142 13.177 19.964 1.00 . A A . 340 LEU HB2 1 1
17 51909 1 1 16 LEU HB3 H -0.622 13.301 21.668 1.00 . A A . 340 LEU HB3 1 1
17 51910 1 1 16 LEU HD11 H -1.709 11.007 20.939 1.00 . A A . 340 LEU HD11 1 1
17 51911 1 1 16 LEU HD12 H -3.025 11.051 19.740 1.00 . A A . 340 LEU HD12 1 1
17 51912 1 1 16 LEU HD13 H -1.357 11.340 19.222 1.00 . A A . 340 LEU HD13 1 1
17 51913 1 1 16 LEU HD21 H -3.592 14.149 21.517 1.00 . A A . 340 LEU HD21 1 1
17 51914 1 1 16 LEU HD22 H -4.105 12.471 21.257 1.00 . A A . 340 LEU HD22 1 1
17 51915 1 1 16 LEU HD23 H -2.780 12.812 22.373 1.00 . A A . 340 LEU HD23 1 1
17 51916 1 1 16 LEU HG H -2.643 13.450 19.390 1.00 . A A . 340 LEU HG 1 1
17 51917 1 1 16 LEU N N 0.504 15.560 20.778 1.00 . A A . 340 LEU N 1 1
17 51918 1 1 16 LEU O O -1.656 15.527 22.732 1.00 . A A . 340 LEU O 1 1
17 51919 1 1 17 LEU C C -4.809 16.722 22.178 1.00 . A A . 341 LEU C 1 1
17 51920 1 1 17 LEU CA C -3.494 17.463 21.945 1.00 . A A . 341 LEU CA 1 1
17 51921 1 1 17 LEU CB C -3.687 18.831 21.280 1.00 . A A . 341 LEU CB 1 1
17 51922 1 1 17 LEU CD1 C -3.864 21.286 21.637 1.00 . A A . 341 LEU CD1 1 1
17 51923 1 1 17 LEU CD2 C -5.769 19.887 22.312 1.00 . A A . 341 LEU CD2 1 1
17 51924 1 1 17 LEU CG C -4.244 19.921 22.207 1.00 . A A . 341 LEU CG 1 1
17 51925 1 1 17 LEU H H -2.758 16.800 20.071 1.00 . A A . 341 LEU H 1 1
17 51926 1 1 17 LEU HA H -2.983 17.599 22.898 1.00 . A A . 341 LEU HA 1 1
17 51927 1 1 17 LEU HB2 H -2.706 19.168 20.944 1.00 . A A . 341 LEU HB2 1 1
17 51928 1 1 17 LEU HB3 H -4.328 18.728 20.406 1.00 . A A . 341 LEU HB3 1 1
17 51929 1 1 17 LEU HD11 H -4.293 21.397 20.641 1.00 . A A . 341 LEU HD11 1 1
17 51930 1 1 17 LEU HD12 H -4.240 22.075 22.287 1.00 . A A . 341 LEU HD12 1 1
17 51931 1 1 17 LEU HD13 H -2.778 21.370 21.572 1.00 . A A . 341 LEU HD13 1 1
17 51932 1 1 17 LEU HD21 H -6.101 18.965 22.790 1.00 . A A . 341 LEU HD21 1 1
17 51933 1 1 17 LEU HD22 H -6.102 20.729 22.919 1.00 . A A . 341 LEU HD22 1 1
17 51934 1 1 17 LEU HD23 H -6.204 19.960 21.316 1.00 . A A . 341 LEU HD23 1 1
17 51935 1 1 17 LEU HG H -3.795 19.814 23.196 1.00 . A A . 341 LEU HG 1 1
17 51936 1 1 17 LEU N N -2.652 16.668 21.066 1.00 . A A . 341 LEU N 1 1
17 51937 1 1 17 LEU O O -5.342 16.088 21.270 1.00 . A A . 341 LEU O 1 1
17 51938 1 1 18 VAL C C -7.507 17.087 24.506 1.00 . A A . 342 VAL C 1 1
17 51939 1 1 18 VAL CA C -6.593 16.147 23.739 1.00 . A A . 342 VAL CA 1 1
17 51940 1 1 18 VAL CB C -6.343 14.882 24.560 1.00 . A A . 342 VAL CB 1 1
17 51941 1 1 18 VAL CG1 C -5.513 13.865 23.784 1.00 . A A . 342 VAL CG1 1 1
17 51942 1 1 18 VAL CG2 C -5.600 15.180 25.852 1.00 . A A . 342 VAL CG2 1 1
17 51943 1 1 18 VAL H H -4.870 17.337 24.119 1.00 . A A . 342 VAL H 1 1
17 51944 1 1 18 VAL HA H -7.103 15.860 22.819 1.00 . A A . 342 VAL HA 1 1
17 51945 1 1 18 VAL HB H -7.306 14.443 24.821 1.00 . A A . 342 VAL HB 1 1
17 51946 1 1 18 VAL HG11 H -6.006 13.637 22.839 1.00 . A A . 342 VAL HG11 1 1
17 51947 1 1 18 VAL HG12 H -4.524 14.277 23.582 1.00 . A A . 342 VAL HG12 1 1
17 51948 1 1 18 VAL HG13 H -5.408 12.956 24.376 1.00 . A A . 342 VAL HG13 1 1
17 51949 1 1 18 VAL HG21 H -6.166 15.898 26.446 1.00 . A A . 342 VAL HG21 1 1
17 51950 1 1 18 VAL HG22 H -5.484 14.259 26.424 1.00 . A A . 342 VAL HG22 1 1
17 51951 1 1 18 VAL HG23 H -4.613 15.587 25.631 1.00 . A A . 342 VAL HG23 1 1
17 51952 1 1 18 VAL N N -5.338 16.805 23.399 1.00 . A A . 342 VAL N 1 1
17 51953 1 1 18 VAL O O -7.042 18.004 25.188 1.00 . A A . 342 VAL O 1 1
17 51954 1 1 19 SER C C -11.010 16.806 25.484 1.00 . A A . 343 SER C 1 1
17 51955 1 1 19 SER CA C -9.808 17.656 25.087 1.00 . A A . 343 SER CA 1 1
17 51956 1 1 19 SER CB C -10.254 18.809 24.191 1.00 . A A . 343 SER CB 1 1
17 51957 1 1 19 SER H H -9.132 16.098 23.802 1.00 . A A . 343 SER H 1 1
17 51958 1 1 19 SER HA H -9.364 18.081 25.987 1.00 . A A . 343 SER HA 1 1
17 51959 1 1 19 SER HB2 H -9.414 19.133 23.578 1.00 . A A . 343 SER HB2 1 1
17 51960 1 1 19 SER HB3 H -11.073 18.477 23.554 1.00 . A A . 343 SER HB3 1 1
17 51961 1 1 19 SER HG H -10.974 20.600 24.418 1.00 . A A . 343 SER HG 1 1
17 51962 1 1 19 SER N N -8.814 16.854 24.393 1.00 . A A . 343 SER N 1 1
17 51963 1 1 19 SER O O -11.052 15.602 25.240 1.00 . A A . 343 SER O 1 1
17 51964 1 1 19 SER OG O -10.701 19.880 24.992 1.00 . A A . 343 SER OG 1 1
17 51965 1 1 20 ASN C C -12.859 15.629 27.535 1.00 . A A . 344 ASN C 1 1
17 51966 1 1 20 ASN CA C -13.199 16.788 26.586 1.00 . A A . 344 ASN CA 1 1
17 51967 1 1 20 ASN CB C -14.043 16.351 25.384 1.00 . A A . 344 ASN CB 1 1
17 51968 1 1 20 ASN CG C -15.502 16.148 25.753 1.00 . A A . 344 ASN CG 1 1
17 51969 1 1 20 ASN H H -11.906 18.445 26.223 1.00 . A A . 344 ASN H 1 1
17 51970 1 1 20 ASN HA H -13.765 17.534 27.144 1.00 . A A . 344 ASN HA 1 1
17 51971 1 1 20 ASN HB2 H -13.985 17.116 24.611 1.00 . A A . 344 ASN HB2 1 1
17 51972 1 1 20 ASN HB3 H -13.635 15.422 24.985 1.00 . A A . 344 ASN HB3 1 1
17 51973 1 1 20 ASN HD21 H -15.114 14.289 26.452 1.00 . A A . 344 ASN HD21 1 1
17 51974 1 1 20 ASN HD22 H -16.792 14.818 26.564 1.00 . A A . 344 ASN HD22 1 1
17 51975 1 1 20 ASN N N -12.001 17.447 26.100 1.00 . A A . 344 ASN N 1 1
17 51976 1 1 20 ASN ND2 N -15.832 14.984 26.298 1.00 . A A . 344 ASN ND2 1 1
17 51977 1 1 20 ASN O O -13.445 14.551 27.444 1.00 . A A . 344 ASN O 1 1
17 51978 1 1 20 ASN OD1 O -16.332 17.031 25.552 1.00 . A A . 344 ASN OD1 1 1
17 51979 1 1 21 LEU C C -12.477 14.647 30.522 1.00 . A A . 345 LEU C 1 1
17 51980 1 1 21 LEU CA C -11.472 14.812 29.382 1.00 . A A . 345 LEU CA 1 1
17 51981 1 1 21 LEU CB C -10.106 15.174 29.983 1.00 . A A . 345 LEU CB 1 1
17 51982 1 1 21 LEU CD1 C -9.039 14.418 27.796 1.00 . A A . 345 LEU CD1 1 1
17 51983 1 1 21 LEU CD2 C -8.990 16.795 28.399 1.00 . A A . 345 LEU CD2 1 1
17 51984 1 1 21 LEU CG C -8.972 15.390 28.973 1.00 . A A . 345 LEU CG 1 1
17 51985 1 1 21 LEU H H -11.466 16.747 28.509 1.00 . A A . 345 LEU H 1 1
17 51986 1 1 21 LEU HA H -11.388 13.861 28.856 1.00 . A A . 345 LEU HA 1 1
17 51987 1 1 21 LEU HB2 H -10.208 16.071 30.593 1.00 . A A . 345 LEU HB2 1 1
17 51988 1 1 21 LEU HB3 H -9.809 14.358 30.642 1.00 . A A . 345 LEU HB3 1 1
17 51989 1 1 21 LEU HD11 H -9.959 14.576 27.235 1.00 . A A . 345 LEU HD11 1 1
17 51990 1 1 21 LEU HD12 H -8.188 14.586 27.137 1.00 . A A . 345 LEU HD12 1 1
17 51991 1 1 21 LEU HD13 H -9.007 13.392 28.165 1.00 . A A . 345 LEU HD13 1 1
17 51992 1 1 21 LEU HD21 H -9.900 16.960 27.822 1.00 . A A . 345 LEU HD21 1 1
17 51993 1 1 21 LEU HD22 H -8.931 17.517 29.214 1.00 . A A . 345 LEU HD22 1 1
17 51994 1 1 21 LEU HD23 H -8.127 16.908 27.742 1.00 . A A . 345 LEU HD23 1 1
17 51995 1 1 21 LEU HG H -8.023 15.259 29.492 1.00 . A A . 345 LEU HG 1 1
17 51996 1 1 21 LEU N N -11.909 15.841 28.451 1.00 . A A . 345 LEU N 1 1
17 51997 1 1 21 LEU O O -13.377 15.471 30.693 1.00 . A A . 345 LEU O 1 1
17 51998 1 1 22 ASN C C -12.425 13.939 33.757 1.00 . A A . 346 ASN C 1 1
17 51999 1 1 22 ASN CA C -13.109 13.375 32.515 1.00 . A A . 346 ASN CA 1 1
17 52000 1 1 22 ASN CB C -13.367 11.880 32.734 1.00 . A A . 346 ASN CB 1 1
17 52001 1 1 22 ASN CG C -12.094 11.042 32.668 1.00 . A A . 346 ASN CG 1 1
17 52002 1 1 22 ASN H H -11.609 12.896 31.071 1.00 . A A . 346 ASN H 1 1
17 52003 1 1 22 ASN HA H -14.058 13.901 32.416 1.00 . A A . 346 ASN HA 1 1
17 52004 1 1 22 ASN HB2 H -13.816 11.745 33.717 1.00 . A A . 346 ASN HB2 1 1
17 52005 1 1 22 ASN HB3 H -14.083 11.524 31.992 1.00 . A A . 346 ASN HB3 1 1
17 52006 1 1 22 ASN HD21 H -13.144 9.378 32.182 1.00 . A A . 346 ASN HD21 1 1
17 52007 1 1 22 ASN HD22 H -11.407 9.171 32.305 1.00 . A A . 346 ASN HD22 1 1
17 52008 1 1 22 ASN N N -12.312 13.581 31.311 1.00 . A A . 346 ASN N 1 1
17 52009 1 1 22 ASN ND2 N -12.226 9.760 32.356 1.00 . A A . 346 ASN ND2 1 1
17 52010 1 1 22 ASN O O -13.081 14.096 34.786 1.00 . A A . 346 ASN O 1 1
17 52011 1 1 22 ASN OD1 O -10.989 11.536 32.893 1.00 . A A . 346 ASN OD1 1 1
17 52012 1 1 23 GLU C C -10.370 13.689 35.968 1.00 . A A . 347 GLU C 1 1
17 52013 1 1 23 GLU CA C -10.343 14.704 34.810 1.00 . A A . 347 GLU CA 1 1
17 52014 1 1 23 GLU CB C -10.849 16.098 35.199 1.00 . A A . 347 GLU CB 1 1
17 52015 1 1 23 GLU CD C -10.309 18.284 36.349 1.00 . A A . 347 GLU CD 1 1
17 52016 1 1 23 GLU CG C -9.815 16.876 36.019 1.00 . A A . 347 GLU CG 1 1
17 52017 1 1 23 GLU H H -10.659 14.132 32.782 1.00 . A A . 347 GLU H 1 1
17 52018 1 1 23 GLU HA H -9.309 14.791 34.475 1.00 . A A . 347 GLU HA 1 1
17 52019 1 1 23 GLU HB2 H -11.059 16.656 34.287 1.00 . A A . 347 GLU HB2 1 1
17 52020 1 1 23 GLU HB3 H -11.781 16.002 35.756 1.00 . A A . 347 GLU HB3 1 1
17 52021 1 1 23 GLU HG2 H -9.618 16.353 36.955 1.00 . A A . 347 GLU HG2 1 1
17 52022 1 1 23 GLU HG3 H -8.886 16.941 35.454 1.00 . A A . 347 GLU HG3 1 1
17 52023 1 1 23 GLU N N -11.126 14.241 33.671 1.00 . A A . 347 GLU N 1 1
17 52024 1 1 23 GLU O O -10.076 14.034 37.111 1.00 . A A . 347 GLU O 1 1
17 52025 1 1 23 GLU OE1 O -11.351 18.389 37.035 1.00 . A A . 347 GLU OE1 1 1
17 52026 1 1 23 GLU OE2 O -9.639 19.248 35.914 1.00 . A A . 347 GLU OE2 1 1
17 52027 1 1 24 GLU C C -9.899 10.184 36.275 1.00 . A A . 348 GLU C 1 1
17 52028 1 1 24 GLU CA C -10.789 11.364 36.667 1.00 . A A . 348 GLU CA 1 1
17 52029 1 1 24 GLU CB C -12.238 10.897 36.835 1.00 . A A . 348 GLU CB 1 1
17 52030 1 1 24 GLU CD C -12.675 12.300 38.904 1.00 . A A . 348 GLU CD 1 1
17 52031 1 1 24 GLU CG C -13.111 11.976 37.475 1.00 . A A . 348 GLU CG 1 1
17 52032 1 1 24 GLU H H -10.971 12.205 34.723 1.00 . A A . 348 GLU H 1 1
17 52033 1 1 24 GLU HA H -10.425 11.741 37.622 1.00 . A A . 348 GLU HA 1 1
17 52034 1 1 24 GLU HB2 H -12.641 10.641 35.855 1.00 . A A . 348 GLU HB2 1 1
17 52035 1 1 24 GLU HB3 H -12.261 10.004 37.461 1.00 . A A . 348 GLU HB3 1 1
17 52036 1 1 24 GLU HG2 H -13.065 12.879 36.865 1.00 . A A . 348 GLU HG2 1 1
17 52037 1 1 24 GLU HG3 H -14.142 11.623 37.493 1.00 . A A . 348 GLU HG3 1 1
17 52038 1 1 24 GLU N N -10.724 12.433 35.676 1.00 . A A . 348 GLU N 1 1
17 52039 1 1 24 GLU O O -9.657 9.301 37.096 1.00 . A A . 348 GLU O 1 1
17 52040 1 1 24 GLU OE1 O -12.261 11.360 39.618 1.00 . A A . 348 GLU OE1 1 1
17 52041 1 1 24 GLU OE2 O -12.760 13.493 39.276 1.00 . A A . 348 GLU OE2 1 1
17 52042 1 1 25 MET C C -7.352 9.781 33.701 1.00 . A A . 349 MET C 1 1
17 52043 1 1 25 MET CA C -8.412 9.168 34.625 1.00 . A A . 349 MET CA 1 1
17 52044 1 1 25 MET CB C -9.110 7.955 33.995 1.00 . A A . 349 MET CB 1 1
17 52045 1 1 25 MET CE C -8.478 7.967 29.860 1.00 . A A . 349 MET CE 1 1
17 52046 1 1 25 MET CG C -9.287 8.064 32.480 1.00 . A A . 349 MET CG 1 1
17 52047 1 1 25 MET H H -9.731 10.839 34.366 1.00 . A A . 349 MET H 1 1
17 52048 1 1 25 MET HA H -7.895 8.830 35.523 1.00 . A A . 349 MET HA 1 1
17 52049 1 1 25 MET HB2 H -8.522 7.058 34.192 1.00 . A A . 349 MET HB2 1 1
17 52050 1 1 25 MET HB3 H -10.094 7.828 34.447 1.00 . A A . 349 MET HB3 1 1
17 52051 1 1 25 MET HE1 H -9.267 7.247 29.645 1.00 . A A . 349 MET HE1 1 1
17 52052 1 1 25 MET HE2 H -8.889 8.976 29.832 1.00 . A A . 349 MET HE2 1 1
17 52053 1 1 25 MET HE3 H -7.681 7.875 29.123 1.00 . A A . 349 MET HE3 1 1
17 52054 1 1 25 MET HG2 H -10.084 7.379 32.189 1.00 . A A . 349 MET HG2 1 1
17 52055 1 1 25 MET HG3 H -9.604 9.080 32.242 1.00 . A A . 349 MET HG3 1 1
17 52056 1 1 25 MET N N -9.404 10.156 35.034 1.00 . A A . 349 MET N 1 1
17 52057 1 1 25 MET O O -6.275 9.212 33.528 1.00 . A A . 349 MET O 1 1
17 52058 1 1 25 MET SD S -7.816 7.653 31.512 1.00 . A A . 349 MET SD 1 1
17 52059 1 1 26 VAL C C -5.755 12.498 32.955 1.00 . A A . 350 VAL C 1 1
17 52060 1 1 26 VAL CA C -6.738 11.617 32.187 1.00 . A A . 350 VAL CA 1 1
17 52061 1 1 26 VAL CB C -7.516 12.431 31.150 1.00 . A A . 350 VAL CB 1 1
17 52062 1 1 26 VAL CG1 C -6.535 12.951 30.102 1.00 . A A . 350 VAL CG1 1 1
17 52063 1 1 26 VAL CG2 C -8.518 11.540 30.416 1.00 . A A . 350 VAL CG2 1 1
17 52064 1 1 26 VAL H H -8.537 11.385 33.273 1.00 . A A . 350 VAL H 1 1
17 52065 1 1 26 VAL HA H -6.178 10.855 31.648 1.00 . A A . 350 VAL HA 1 1
17 52066 1 1 26 VAL HB H -8.041 13.253 31.636 1.00 . A A . 350 VAL HB 1 1
17 52067 1 1 26 VAL HG11 H -5.880 13.704 30.540 1.00 . A A . 350 VAL HG11 1 1
17 52068 1 1 26 VAL HG12 H -5.933 12.123 29.728 1.00 . A A . 350 VAL HG12 1 1
17 52069 1 1 26 VAL HG13 H -7.087 13.387 29.270 1.00 . A A . 350 VAL HG13 1 1
17 52070 1 1 26 VAL HG21 H -9.173 11.041 31.130 1.00 . A A . 350 VAL HG21 1 1
17 52071 1 1 26 VAL HG22 H -9.133 12.156 29.760 1.00 . A A . 350 VAL HG22 1 1
17 52072 1 1 26 VAL HG23 H -7.966 10.812 29.821 1.00 . A A . 350 VAL HG23 1 1
17 52073 1 1 26 VAL N N -7.646 10.941 33.101 1.00 . A A . 350 VAL N 1 1
17 52074 1 1 26 VAL O O -5.833 13.722 32.895 1.00 . A A . 350 VAL O 1 1
17 52075 1 1 27 THR C C -2.728 11.528 34.898 1.00 . A A . 351 THR C 1 1
17 52076 1 1 27 THR CA C -3.776 12.536 34.432 1.00 . A A . 351 THR CA 1 1
17 52077 1 1 27 THR CB C -4.351 13.295 35.642 1.00 . A A . 351 THR CB 1 1
17 52078 1 1 27 THR CG2 C -3.255 13.653 36.650 1.00 . A A . 351 THR CG2 1 1
17 52079 1 1 27 THR H H -4.850 10.853 33.686 1.00 . A A . 351 THR H 1 1
17 52080 1 1 27 THR HA H -3.276 13.240 33.767 1.00 . A A . 351 THR HA 1 1
17 52081 1 1 27 THR HB H -5.103 12.680 36.137 1.00 . A A . 351 THR HB 1 1
17 52082 1 1 27 THR HG1 H -5.500 14.319 34.467 1.00 . A A . 351 THR HG1 1 1
17 52083 1 1 27 THR HG21 H -2.834 12.749 37.088 1.00 . A A . 351 THR HG21 1 1
17 52084 1 1 27 THR HG22 H -2.463 14.213 36.149 1.00 . A A . 351 THR HG22 1 1
17 52085 1 1 27 THR HG23 H -3.679 14.264 37.447 1.00 . A A . 351 THR HG23 1 1
17 52086 1 1 27 THR N N -4.831 11.864 33.679 1.00 . A A . 351 THR N 1 1
17 52087 1 1 27 THR O O -1.547 11.725 34.616 1.00 . A A . 351 THR O 1 1
17 52088 1 1 27 THR OG1 O -4.943 14.504 35.227 1.00 . A A . 351 THR OG1 1 1
17 52089 1 1 28 PRO C C -1.749 8.572 34.802 1.00 . A A . 352 PRO C 1 1
17 52090 1 1 28 PRO CA C -2.188 9.411 36.003 1.00 . A A . 352 PRO CA 1 1
17 52091 1 1 28 PRO CB C -2.948 8.575 37.034 1.00 . A A . 352 PRO CB 1 1
17 52092 1 1 28 PRO CD C -4.451 10.153 36.089 1.00 . A A . 352 PRO CD 1 1
17 52093 1 1 28 PRO CG C -4.394 8.707 36.577 1.00 . A A . 352 PRO CG 1 1
17 52094 1 1 28 PRO HA H -1.308 9.869 36.455 1.00 . A A . 352 PRO HA 1 1
17 52095 1 1 28 PRO HB2 H -2.619 7.537 37.051 1.00 . A A . 352 PRO HB2 1 1
17 52096 1 1 28 PRO HB3 H -2.833 9.027 38.020 1.00 . A A . 352 PRO HB3 1 1
17 52097 1 1 28 PRO HD2 H -5.208 10.257 35.312 1.00 . A A . 352 PRO HD2 1 1
17 52098 1 1 28 PRO HD3 H -4.683 10.807 36.930 1.00 . A A . 352 PRO HD3 1 1
17 52099 1 1 28 PRO HG2 H -4.580 8.031 35.743 1.00 . A A . 352 PRO HG2 1 1
17 52100 1 1 28 PRO HG3 H -5.091 8.524 37.395 1.00 . A A . 352 PRO HG3 1 1
17 52101 1 1 28 PRO N N -3.118 10.452 35.601 1.00 . A A . 352 PRO N 1 1
17 52102 1 1 28 PRO O O -2.059 8.891 33.654 1.00 . A A . 352 PRO O 1 1
17 52103 1 1 29 GLN C C -1.504 6.115 33.068 1.00 . A A . 353 GLN C 1 1
17 52104 1 1 29 GLN CA C -0.467 6.591 34.084 1.00 . A A . 353 GLN CA 1 1
17 52105 1 1 29 GLN CB C 0.119 5.363 34.785 1.00 . A A . 353 GLN CB 1 1
17 52106 1 1 29 GLN CD C 2.452 6.331 35.149 1.00 . A A . 353 GLN CD 1 1
17 52107 1 1 29 GLN CG C 1.224 5.701 35.795 1.00 . A A . 353 GLN CG 1 1
17 52108 1 1 29 GLN H H -0.823 7.256 36.044 1.00 . A A . 353 GLN H 1 1
17 52109 1 1 29 GLN HA H 0.328 7.111 33.549 1.00 . A A . 353 GLN HA 1 1
17 52110 1 1 29 GLN HB2 H -0.683 4.853 35.317 1.00 . A A . 353 GLN HB2 1 1
17 52111 1 1 29 GLN HB3 H 0.518 4.678 34.036 1.00 . A A . 353 GLN HB3 1 1
17 52112 1 1 29 GLN HE21 H 2.067 5.420 33.373 1.00 . A A . 353 GLN HE21 1 1
17 52113 1 1 29 GLN HE22 H 3.516 6.410 33.427 1.00 . A A . 353 GLN HE22 1 1
17 52114 1 1 29 GLN HG2 H 0.830 6.371 36.561 1.00 . A A . 353 GLN HG2 1 1
17 52115 1 1 29 GLN HG3 H 1.541 4.776 36.275 1.00 . A A . 353 GLN HG3 1 1
17 52116 1 1 29 GLN N N -1.022 7.485 35.081 1.00 . A A . 353 GLN N 1 1
17 52117 1 1 29 GLN NE2 N 2.697 6.028 33.878 1.00 . A A . 353 GLN NE2 1 1
17 52118 1 1 29 GLN O O -1.119 5.683 31.986 1.00 . A A . 353 GLN O 1 1
17 52119 1 1 29 GLN OE1 O 3.176 7.084 35.789 1.00 . A A . 353 GLN OE1 1 1
17 52120 1 1 30 SER C C -3.826 6.303 31.147 1.00 . A A . 354 SER C 1 1
17 52121 1 1 30 SER CA C -3.847 5.661 32.537 1.00 . A A . 354 SER CA 1 1
17 52122 1 1 30 SER CB C -5.204 5.894 33.199 1.00 . A A . 354 SER CB 1 1
17 52123 1 1 30 SER H H -3.068 6.603 34.273 1.00 . A A . 354 SER H 1 1
17 52124 1 1 30 SER HA H -3.696 4.585 32.440 1.00 . A A . 354 SER HA 1 1
17 52125 1 1 30 SER HB2 H -5.381 6.966 33.292 1.00 . A A . 354 SER HB2 1 1
17 52126 1 1 30 SER HB3 H -5.987 5.457 32.580 1.00 . A A . 354 SER HB3 1 1
17 52127 1 1 30 SER HG H -6.080 5.471 34.886 1.00 . A A . 354 SER HG 1 1
17 52128 1 1 30 SER N N -2.799 6.186 33.394 1.00 . A A . 354 SER N 1 1
17 52129 1 1 30 SER O O -3.894 5.602 30.139 1.00 . A A . 354 SER O 1 1
17 52130 1 1 30 SER OG O -5.224 5.304 34.483 1.00 . A A . 354 SER OG 1 1
17 52131 1 1 31 LEU C C -2.418 7.982 29.052 1.00 . A A . 355 LEU C 1 1
17 52132 1 1 31 LEU CA C -3.706 8.336 29.803 1.00 . A A . 355 LEU CA 1 1
17 52133 1 1 31 LEU CB C -3.870 9.839 30.090 1.00 . A A . 355 LEU CB 1 1
17 52134 1 1 31 LEU CD1 C -2.115 11.124 28.871 1.00 . A A . 355 LEU CD1 1 1
17 52135 1 1 31 LEU CD2 C -2.775 11.864 31.125 1.00 . A A . 355 LEU CD2 1 1
17 52136 1 1 31 LEU CG C -2.567 10.639 30.243 1.00 . A A . 355 LEU CG 1 1
17 52137 1 1 31 LEU H H -3.689 8.177 31.929 1.00 . A A . 355 LEU H 1 1
17 52138 1 1 31 LEU HA H -4.557 8.013 29.204 1.00 . A A . 355 LEU HA 1 1
17 52139 1 1 31 LEU HB2 H -4.451 10.288 29.285 1.00 . A A . 355 LEU HB2 1 1
17 52140 1 1 31 LEU HB3 H -4.444 9.939 31.011 1.00 . A A . 355 LEU HB3 1 1
17 52141 1 1 31 LEU HD11 H -2.039 10.291 28.171 1.00 . A A . 355 LEU HD11 1 1
17 52142 1 1 31 LEU HD12 H -2.848 11.840 28.500 1.00 . A A . 355 LEU HD12 1 1
17 52143 1 1 31 LEU HD13 H -1.143 11.610 28.943 1.00 . A A . 355 LEU HD13 1 1
17 52144 1 1 31 LEU HD21 H -3.636 12.433 30.778 1.00 . A A . 355 LEU HD21 1 1
17 52145 1 1 31 LEU HD22 H -2.930 11.527 32.149 1.00 . A A . 355 LEU HD22 1 1
17 52146 1 1 31 LEU HD23 H -1.882 12.489 31.102 1.00 . A A . 355 LEU HD23 1 1
17 52147 1 1 31 LEU HG H -1.789 10.036 30.710 1.00 . A A . 355 LEU HG 1 1
17 52148 1 1 31 LEU N N -3.734 7.636 31.078 1.00 . A A . 355 LEU N 1 1
17 52149 1 1 31 LEU O O -2.402 7.797 27.828 1.00 . A A . 355 LEU O 1 1
17 52150 1 1 32 PHE C C 0.043 6.222 28.673 1.00 . A A . 356 PHE C 1 1
17 52151 1 1 32 PHE CA C -0.011 7.617 29.275 1.00 . A A . 356 PHE CA 1 1
17 52152 1 1 32 PHE CB C 0.990 7.752 30.419 1.00 . A A . 356 PHE CB 1 1
17 52153 1 1 32 PHE CD1 C 3.180 7.792 29.157 1.00 . A A . 356 PHE CD1 1 1
17 52154 1 1 32 PHE CD2 C 2.786 6.047 30.799 1.00 . A A . 356 PHE CD2 1 1
17 52155 1 1 32 PHE CE1 C 4.447 7.256 28.891 1.00 . A A . 356 PHE CE1 1 1
17 52156 1 1 32 PHE CE2 C 4.054 5.512 30.534 1.00 . A A . 356 PHE CE2 1 1
17 52157 1 1 32 PHE CG C 2.355 7.190 30.112 1.00 . A A . 356 PHE CG 1 1
17 52158 1 1 32 PHE CZ C 4.883 6.115 29.577 1.00 . A A . 356 PHE CZ 1 1
17 52159 1 1 32 PHE H H -1.408 8.021 30.812 1.00 . A A . 356 PHE H 1 1
17 52160 1 1 32 PHE HA H 0.219 8.346 28.499 1.00 . A A . 356 PHE HA 1 1
17 52161 1 1 32 PHE HB2 H 1.079 8.806 30.681 1.00 . A A . 356 PHE HB2 1 1
17 52162 1 1 32 PHE HB3 H 0.593 7.223 31.285 1.00 . A A . 356 PHE HB3 1 1
17 52163 1 1 32 PHE HD1 H 2.835 8.666 28.623 1.00 . A A . 356 PHE HD1 1 1
17 52164 1 1 32 PHE HD2 H 2.133 5.593 31.528 1.00 . A A . 356 PHE HD2 1 1
17 52165 1 1 32 PHE HE1 H 5.089 7.725 28.160 1.00 . A A . 356 PHE HE1 1 1
17 52166 1 1 32 PHE HE2 H 4.394 4.636 31.065 1.00 . A A . 356 PHE HE2 1 1
17 52167 1 1 32 PHE HZ H 5.856 5.694 29.368 1.00 . A A . 356 PHE HZ 1 1
17 52168 1 1 32 PHE N N -1.326 7.889 29.814 1.00 . A A . 356 PHE N 1 1
17 52169 1 1 32 PHE O O 0.621 6.043 27.604 1.00 . A A . 356 PHE O 1 1
17 52170 1 1 33 THR C C -1.649 3.898 27.597 1.00 . A A . 357 THR C 1 1
17 52171 1 1 33 THR CA C -0.634 3.901 28.736 1.00 . A A . 357 THR CA 1 1
17 52172 1 1 33 THR CB C -0.948 2.802 29.761 1.00 . A A . 357 THR CB 1 1
17 52173 1 1 33 THR CG2 C -2.272 3.017 30.488 1.00 . A A . 357 THR CG2 1 1
17 52174 1 1 33 THR H H -0.958 5.386 30.246 1.00 . A A . 357 THR H 1 1
17 52175 1 1 33 THR HA H 0.342 3.668 28.313 1.00 . A A . 357 THR HA 1 1
17 52176 1 1 33 THR HB H -0.152 2.735 30.502 1.00 . A A . 357 THR HB 1 1
17 52177 1 1 33 THR HG1 H -1.101 0.866 29.704 1.00 . A A . 357 THR HG1 1 1
17 52178 1 1 33 THR HG21 H -2.148 3.797 31.240 1.00 . A A . 357 THR HG21 1 1
17 52179 1 1 33 THR HG22 H -3.044 3.312 29.780 1.00 . A A . 357 THR HG22 1 1
17 52180 1 1 33 THR HG23 H -2.584 2.100 30.989 1.00 . A A . 357 THR HG23 1 1
17 52181 1 1 33 THR N N -0.555 5.225 29.334 1.00 . A A . 357 THR N 1 1
17 52182 1 1 33 THR O O -1.510 3.109 26.668 1.00 . A A . 357 THR O 1 1
17 52183 1 1 33 THR OG1 O -1.019 1.580 29.068 1.00 . A A . 357 THR OG1 1 1
17 52184 1 1 34 LEU C C -2.769 5.162 25.241 1.00 . A A . 358 LEU C 1 1
17 52185 1 1 34 LEU CA C -3.586 4.858 26.499 1.00 . A A . 358 LEU CA 1 1
17 52186 1 1 34 LEU CB C -4.637 5.944 26.778 1.00 . A A . 358 LEU CB 1 1
17 52187 1 1 34 LEU CD1 C -6.684 7.143 26.003 1.00 . A A . 358 LEU CD1 1 1
17 52188 1 1 34 LEU CD2 C -5.647 5.479 24.490 1.00 . A A . 358 LEU CD2 1 1
17 52189 1 1 34 LEU CG C -5.922 5.821 25.946 1.00 . A A . 358 LEU CG 1 1
17 52190 1 1 34 LEU H H -2.822 5.359 28.432 1.00 . A A . 358 LEU H 1 1
17 52191 1 1 34 LEU HA H -4.083 3.897 26.367 1.00 . A A . 358 LEU HA 1 1
17 52192 1 1 34 LEU HB2 H -4.914 5.896 27.831 1.00 . A A . 358 LEU HB2 1 1
17 52193 1 1 34 LEU HB3 H -4.198 6.923 26.589 1.00 . A A . 358 LEU HB3 1 1
17 52194 1 1 34 LEU HD11 H -6.899 7.394 27.043 1.00 . A A . 358 LEU HD11 1 1
17 52195 1 1 34 LEU HD12 H -6.087 7.938 25.557 1.00 . A A . 358 LEU HD12 1 1
17 52196 1 1 34 LEU HD13 H -7.620 7.055 25.451 1.00 . A A . 358 LEU HD13 1 1
17 52197 1 1 34 LEU HD21 H -5.209 4.483 24.420 1.00 . A A . 358 LEU HD21 1 1
17 52198 1 1 34 LEU HD22 H -6.586 5.475 23.937 1.00 . A A . 358 LEU HD22 1 1
17 52199 1 1 34 LEU HD23 H -4.966 6.216 24.065 1.00 . A A . 358 LEU HD23 1 1
17 52200 1 1 34 LEU HG H -6.557 5.035 26.356 1.00 . A A . 358 LEU HG 1 1
17 52201 1 1 34 LEU N N -2.673 4.766 27.628 1.00 . A A . 358 LEU N 1 1
17 52202 1 1 34 LEU O O -2.709 4.344 24.319 1.00 . A A . 358 LEU O 1 1
17 52203 1 1 35 PHE C C -0.067 5.821 23.907 1.00 . A A . 359 PHE C 1 1
17 52204 1 1 35 PHE CA C -1.350 6.645 23.988 1.00 . A A . 359 PHE CA 1 1
17 52205 1 1 35 PHE CB C -1.055 8.136 23.918 1.00 . A A . 359 PHE CB 1 1
17 52206 1 1 35 PHE CD1 C -2.934 9.231 22.639 1.00 . A A . 359 PHE CD1 1 1
17 52207 1 1 35 PHE CD2 C -2.931 9.356 25.059 1.00 . A A . 359 PHE CD2 1 1
17 52208 1 1 35 PHE CE1 C -4.146 9.934 22.605 1.00 . A A . 359 PHE CE1 1 1
17 52209 1 1 35 PHE CE2 C -4.147 10.047 25.030 1.00 . A A . 359 PHE CE2 1 1
17 52210 1 1 35 PHE CG C -2.332 8.935 23.866 1.00 . A A . 359 PHE CG 1 1
17 52211 1 1 35 PHE CZ C -4.757 10.337 23.802 1.00 . A A . 359 PHE CZ 1 1
17 52212 1 1 35 PHE H H -2.180 6.987 25.952 1.00 . A A . 359 PHE H 1 1
17 52213 1 1 35 PHE HA H -1.953 6.388 23.117 1.00 . A A . 359 PHE HA 1 1
17 52214 1 1 35 PHE HB2 H -0.457 8.426 24.782 1.00 . A A . 359 PHE HB2 1 1
17 52215 1 1 35 PHE HB3 H -0.472 8.340 23.019 1.00 . A A . 359 PHE HB3 1 1
17 52216 1 1 35 PHE HD1 H -2.463 8.917 21.719 1.00 . A A . 359 PHE HD1 1 1
17 52217 1 1 35 PHE HD2 H -2.446 9.141 26.000 1.00 . A A . 359 PHE HD2 1 1
17 52218 1 1 35 PHE HE1 H -4.611 10.162 21.657 1.00 . A A . 359 PHE HE1 1 1
17 52219 1 1 35 PHE HE2 H -4.611 10.352 25.956 1.00 . A A . 359 PHE HE2 1 1
17 52220 1 1 35 PHE HZ H -5.697 10.867 23.779 1.00 . A A . 359 PHE HZ 1 1
17 52221 1 1 35 PHE N N -2.124 6.331 25.185 1.00 . A A . 359 PHE N 1 1
17 52222 1 1 35 PHE O O 0.539 5.734 22.842 1.00 . A A . 359 PHE O 1 1
17 52223 1 1 36 GLY C C 1.228 2.950 24.559 1.00 . A A . 360 GLY C 1 1
17 52224 1 1 36 GLY CA C 1.517 4.359 25.069 1.00 . A A . 360 GLY CA 1 1
17 52225 1 1 36 GLY H H -0.172 5.365 25.881 1.00 . A A . 360 GLY H 1 1
17 52226 1 1 36 GLY HA2 H 2.295 4.810 24.451 1.00 . A A . 360 GLY HA2 1 1
17 52227 1 1 36 GLY HA3 H 1.871 4.300 26.099 1.00 . A A . 360 GLY HA3 1 1
17 52228 1 1 36 GLY N N 0.342 5.215 25.025 1.00 . A A . 360 GLY N 1 1
17 52229 1 1 36 GLY O O 2.160 2.206 24.263 1.00 . A A . 360 GLY O 1 1
17 52230 1 1 37 VAL C C -0.859 1.576 22.392 1.00 . A A . 361 VAL C 1 1
17 52231 1 1 37 VAL CA C -0.448 1.318 23.833 1.00 . A A . 361 VAL CA 1 1
17 52232 1 1 37 VAL CB C -1.597 0.683 24.627 1.00 . A A . 361 VAL CB 1 1
17 52233 1 1 37 VAL CG1 C -2.233 -0.487 23.877 1.00 . A A . 361 VAL CG1 1 1
17 52234 1 1 37 VAL CG2 C -1.067 0.142 25.958 1.00 . A A . 361 VAL CG2 1 1
17 52235 1 1 37 VAL H H -0.776 3.185 24.803 1.00 . A A . 361 VAL H 1 1
17 52236 1 1 37 VAL HA H 0.396 0.628 23.827 1.00 . A A . 361 VAL HA 1 1
17 52237 1 1 37 VAL HB H -2.365 1.433 24.816 1.00 . A A . 361 VAL HB 1 1
17 52238 1 1 37 VAL HG11 H -2.707 -0.129 22.963 1.00 . A A . 361 VAL HG11 1 1
17 52239 1 1 37 VAL HG12 H -1.470 -1.223 23.622 1.00 . A A . 361 VAL HG12 1 1
17 52240 1 1 37 VAL HG13 H -2.990 -0.958 24.504 1.00 . A A . 361 VAL HG13 1 1
17 52241 1 1 37 VAL HG21 H -0.358 -0.665 25.768 1.00 . A A . 361 VAL HG21 1 1
17 52242 1 1 37 VAL HG22 H -0.562 0.938 26.506 1.00 . A A . 361 VAL HG22 1 1
17 52243 1 1 37 VAL HG23 H -1.895 -0.233 26.558 1.00 . A A . 361 VAL HG23 1 1
17 52244 1 1 37 VAL N N -0.051 2.577 24.448 1.00 . A A . 361 VAL N 1 1
17 52245 1 1 37 VAL O O -0.652 0.720 21.532 1.00 . A A . 361 VAL O 1 1
17 52246 1 1 38 TYR C C -0.533 3.612 19.966 1.00 . A A . 362 TYR C 1 1
17 52247 1 1 38 TYR CA C -1.755 3.106 20.730 1.00 . A A . 362 TYR CA 1 1
17 52248 1 1 38 TYR CB C -2.860 4.150 20.699 1.00 . A A . 362 TYR CB 1 1
17 52249 1 1 38 TYR CD1 C -4.572 2.892 22.055 1.00 . A A . 362 TYR CD1 1 1
17 52250 1 1 38 TYR CD2 C -5.161 3.665 19.824 1.00 . A A . 362 TYR CD2 1 1
17 52251 1 1 38 TYR CE1 C -5.847 2.325 22.196 1.00 . A A . 362 TYR CE1 1 1
17 52252 1 1 38 TYR CE2 C -6.439 3.109 19.962 1.00 . A A . 362 TYR CE2 1 1
17 52253 1 1 38 TYR CG C -4.233 3.554 20.870 1.00 . A A . 362 TYR CG 1 1
17 52254 1 1 38 TYR CZ C -6.784 2.434 21.151 1.00 . A A . 362 TYR CZ 1 1
17 52255 1 1 38 TYR H H -1.662 3.411 22.833 1.00 . A A . 362 TYR H 1 1
17 52256 1 1 38 TYR HA H -2.108 2.213 20.213 1.00 . A A . 362 TYR HA 1 1
17 52257 1 1 38 TYR HB2 H -2.677 4.900 21.469 1.00 . A A . 362 TYR HB2 1 1
17 52258 1 1 38 TYR HB3 H -2.831 4.640 19.726 1.00 . A A . 362 TYR HB3 1 1
17 52259 1 1 38 TYR HD1 H -3.852 2.810 22.857 1.00 . A A . 362 TYR HD1 1 1
17 52260 1 1 38 TYR HD2 H -4.885 4.174 18.912 1.00 . A A . 362 TYR HD2 1 1
17 52261 1 1 38 TYR HE1 H -6.101 1.817 23.114 1.00 . A A . 362 TYR HE1 1 1
17 52262 1 1 38 TYR HE2 H -7.158 3.207 19.162 1.00 . A A . 362 TYR HE2 1 1
17 52263 1 1 38 TYR HH H -8.588 2.055 20.533 1.00 . A A . 362 TYR HH 1 1
17 52264 1 1 38 TYR N N -1.437 2.747 22.105 1.00 . A A . 362 TYR N 1 1
17 52265 1 1 38 TYR O O -0.684 4.113 18.856 1.00 . A A . 362 TYR O 1 1
17 52266 1 1 38 TYR OH O -8.025 1.894 21.294 1.00 . A A . 362 TYR OH 1 1
17 52267 1 1 39 GLY C C 3.028 4.209 20.781 1.00 . A A . 363 GLY C 1 1
17 52268 1 1 39 GLY CA C 1.878 3.897 19.835 1.00 . A A . 363 GLY CA 1 1
17 52269 1 1 39 GLY H H 0.748 3.114 21.471 1.00 . A A . 363 GLY H 1 1
17 52270 1 1 39 GLY HA2 H 2.181 3.107 19.149 1.00 . A A . 363 GLY HA2 1 1
17 52271 1 1 39 GLY HA3 H 1.669 4.798 19.259 1.00 . A A . 363 GLY HA3 1 1
17 52272 1 1 39 GLY N N 0.669 3.494 20.538 1.00 . A A . 363 GLY N 1 1
17 52273 1 1 39 GLY O O 2.904 4.062 21.997 1.00 . A A . 363 GLY O 1 1
17 52274 1 1 40 ASP C C 4.906 6.418 21.692 1.00 . A A . 364 ASP C 1 1
17 52275 1 1 40 ASP CA C 5.284 5.107 20.999 1.00 . A A . 364 ASP CA 1 1
17 52276 1 1 40 ASP CB C 6.492 5.307 20.082 1.00 . A A . 364 ASP CB 1 1
17 52277 1 1 40 ASP CG C 7.719 5.769 20.861 1.00 . A A . 364 ASP CG 1 1
17 52278 1 1 40 ASP H H 4.233 4.677 19.205 1.00 . A A . 364 ASP H 1 1
17 52279 1 1 40 ASP HA H 5.523 4.365 21.761 1.00 . A A . 364 ASP HA 1 1
17 52280 1 1 40 ASP HB2 H 6.722 4.362 19.587 1.00 . A A . 364 ASP HB2 1 1
17 52281 1 1 40 ASP HB3 H 6.243 6.046 19.322 1.00 . A A . 364 ASP HB3 1 1
17 52282 1 1 40 ASP N N 4.155 4.642 20.211 1.00 . A A . 364 ASP N 1 1
17 52283 1 1 40 ASP O O 3.998 7.122 21.243 1.00 . A A . 364 ASP O 1 1
17 52284 1 1 40 ASP OD1 O 7.959 5.211 21.953 1.00 . A A . 364 ASP OD1 1 1
17 52285 1 1 40 ASP OD2 O 8.409 6.684 20.354 1.00 . A A . 364 ASP OD2 1 1
17 52286 1 1 41 VAL C C 6.564 8.552 24.117 1.00 . A A . 365 VAL C 1 1
17 52287 1 1 41 VAL CA C 5.282 7.938 23.559 1.00 . A A . 365 VAL CA 1 1
17 52288 1 1 41 VAL CB C 4.267 7.581 24.653 1.00 . A A . 365 VAL CB 1 1
17 52289 1 1 41 VAL CG1 C 4.744 6.447 25.562 1.00 . A A . 365 VAL CG1 1 1
17 52290 1 1 41 VAL CG2 C 3.934 8.807 25.503 1.00 . A A . 365 VAL CG2 1 1
17 52291 1 1 41 VAL H H 6.358 6.160 23.088 1.00 . A A . 365 VAL H 1 1
17 52292 1 1 41 VAL HA H 4.823 8.671 22.898 1.00 . A A . 365 VAL HA 1 1
17 52293 1 1 41 VAL HB H 3.353 7.250 24.160 1.00 . A A . 365 VAL HB 1 1
17 52294 1 1 41 VAL HG11 H 5.637 6.752 26.106 1.00 . A A . 365 VAL HG11 1 1
17 52295 1 1 41 VAL HG12 H 3.958 6.210 26.278 1.00 . A A . 365 VAL HG12 1 1
17 52296 1 1 41 VAL HG13 H 4.964 5.559 24.969 1.00 . A A . 365 VAL HG13 1 1
17 52297 1 1 41 VAL HG21 H 3.572 9.610 24.862 1.00 . A A . 365 VAL HG21 1 1
17 52298 1 1 41 VAL HG22 H 3.156 8.543 26.219 1.00 . A A . 365 VAL HG22 1 1
17 52299 1 1 41 VAL HG23 H 4.819 9.145 26.042 1.00 . A A . 365 VAL HG23 1 1
17 52300 1 1 41 VAL N N 5.597 6.748 22.783 1.00 . A A . 365 VAL N 1 1
17 52301 1 1 41 VAL O O 7.308 7.917 24.865 1.00 . A A . 365 VAL O 1 1
17 52302 1 1 42 GLN C C 7.706 11.153 25.587 1.00 . A A . 366 GLN C 1 1
17 52303 1 1 42 GLN CA C 7.972 10.552 24.211 1.00 . A A . 366 GLN CA 1 1
17 52304 1 1 42 GLN CB C 8.275 11.688 23.228 1.00 . A A . 366 GLN CB 1 1
17 52305 1 1 42 GLN CD C 9.421 10.143 21.616 1.00 . A A . 366 GLN CD 1 1
17 52306 1 1 42 GLN CG C 9.555 11.410 22.442 1.00 . A A . 366 GLN CG 1 1
17 52307 1 1 42 GLN H H 6.183 10.272 23.106 1.00 . A A . 366 GLN H 1 1
17 52308 1 1 42 GLN HA H 8.830 9.883 24.282 1.00 . A A . 366 GLN HA 1 1
17 52309 1 1 42 GLN HB2 H 7.446 11.834 22.536 1.00 . A A . 366 GLN HB2 1 1
17 52310 1 1 42 GLN HB3 H 8.413 12.616 23.783 1.00 . A A . 366 GLN HB3 1 1
17 52311 1 1 42 GLN HE21 H 8.022 11.016 20.429 1.00 . A A . 366 GLN HE21 1 1
17 52312 1 1 42 GLN HE22 H 8.408 9.343 20.058 1.00 . A A . 366 GLN HE22 1 1
17 52313 1 1 42 GLN HG2 H 9.750 12.251 21.777 1.00 . A A . 366 GLN HG2 1 1
17 52314 1 1 42 GLN HG3 H 10.390 11.306 23.135 1.00 . A A . 366 GLN HG3 1 1
17 52315 1 1 42 GLN N N 6.819 9.806 23.738 1.00 . A A . 366 GLN N 1 1
17 52316 1 1 42 GLN NE2 N 8.545 10.173 20.618 1.00 . A A . 366 GLN NE2 1 1
17 52317 1 1 42 GLN O O 8.608 11.169 26.422 1.00 . A A . 366 GLN O 1 1
17 52318 1 1 42 GLN OE1 O 10.098 9.152 21.869 1.00 . A A . 366 GLN OE1 1 1
17 52319 1 1 43 ARG C C 4.708 12.612 27.276 1.00 . A A . 367 ARG C 1 1
17 52320 1 1 43 ARG CA C 6.205 12.368 27.074 1.00 . A A . 367 ARG CA 1 1
17 52321 1 1 43 ARG CB C 6.910 13.727 26.983 1.00 . A A . 367 ARG CB 1 1
17 52322 1 1 43 ARG CD C 8.618 15.264 27.942 1.00 . A A . 367 ARG CD 1 1
17 52323 1 1 43 ARG CG C 8.036 13.856 28.009 1.00 . A A . 367 ARG CG 1 1
17 52324 1 1 43 ARG CZ C 6.921 16.513 29.230 1.00 . A A . 367 ARG CZ 1 1
17 52325 1 1 43 ARG H H 5.750 11.541 25.147 1.00 . A A . 367 ARG H 1 1
17 52326 1 1 43 ARG HA H 6.591 11.805 27.924 1.00 . A A . 367 ARG HA 1 1
17 52327 1 1 43 ARG HB2 H 7.331 13.870 25.988 1.00 . A A . 367 ARG HB2 1 1
17 52328 1 1 43 ARG HB3 H 6.171 14.510 27.155 1.00 . A A . 367 ARG HB3 1 1
17 52329 1 1 43 ARG HD2 H 9.358 15.395 28.732 1.00 . A A . 367 ARG HD2 1 1
17 52330 1 1 43 ARG HD3 H 9.107 15.407 26.979 1.00 . A A . 367 ARG HD3 1 1
17 52331 1 1 43 ARG HE H 7.267 16.741 27.246 1.00 . A A . 367 ARG HE 1 1
17 52332 1 1 43 ARG HG2 H 7.626 13.678 29.004 1.00 . A A . 367 ARG HG2 1 1
17 52333 1 1 43 ARG HG3 H 8.820 13.128 27.807 1.00 . A A . 367 ARG HG3 1 1
17 52334 1 1 43 ARG HH11 H 8.129 15.352 30.373 1.00 . A A . 367 ARG HH11 1 1
17 52335 1 1 43 ARG HH12 H 6.839 16.161 31.235 1.00 . A A . 367 ARG HH12 1 1
17 52336 1 1 43 ARG HH21 H 5.569 17.756 28.367 1.00 . A A . 367 ARG HH21 1 1
17 52337 1 1 43 ARG HH22 H 5.385 17.528 30.093 1.00 . A A . 367 ARG HH22 1 1
17 52338 1 1 43 ARG N N 6.484 11.646 25.832 1.00 . A A . 367 ARG N 1 1
17 52339 1 1 43 ARG NE N 7.548 16.251 28.083 1.00 . A A . 367 ARG NE 1 1
17 52340 1 1 43 ARG NH1 N 7.325 15.963 30.372 1.00 . A A . 367 ARG NH1 1 1
17 52341 1 1 43 ARG NH2 N 5.877 17.336 29.233 1.00 . A A . 367 ARG NH2 1 1
17 52342 1 1 43 ARG O O 3.910 12.261 26.409 1.00 . A A . 367 ARG O 1 1
17 52343 1 1 44 VAL C C 2.895 14.973 29.369 1.00 . A A . 368 VAL C 1 1
17 52344 1 1 44 VAL CA C 2.940 13.618 28.655 1.00 . A A . 368 VAL CA 1 1
17 52345 1 1 44 VAL CB C 2.232 12.534 29.478 1.00 . A A . 368 VAL CB 1 1
17 52346 1 1 44 VAL CG1 C 0.840 12.977 29.922 1.00 . A A . 368 VAL CG1 1 1
17 52347 1 1 44 VAL CG2 C 2.073 11.256 28.656 1.00 . A A . 368 VAL CG2 1 1
17 52348 1 1 44 VAL H H 4.986 13.398 29.153 1.00 . A A . 368 VAL H 1 1
17 52349 1 1 44 VAL HA H 2.420 13.722 27.702 1.00 . A A . 368 VAL HA 1 1
17 52350 1 1 44 VAL HB H 2.825 12.298 30.362 1.00 . A A . 368 VAL HB 1 1
17 52351 1 1 44 VAL HG11 H 0.250 13.271 29.054 1.00 . A A . 368 VAL HG11 1 1
17 52352 1 1 44 VAL HG12 H 0.349 12.151 30.438 1.00 . A A . 368 VAL HG12 1 1
17 52353 1 1 44 VAL HG13 H 0.910 13.815 30.616 1.00 . A A . 368 VAL HG13 1 1
17 52354 1 1 44 VAL HG21 H 3.057 10.854 28.415 1.00 . A A . 368 VAL HG21 1 1
17 52355 1 1 44 VAL HG22 H 1.520 10.517 29.235 1.00 . A A . 368 VAL HG22 1 1
17 52356 1 1 44 VAL HG23 H 1.527 11.472 27.738 1.00 . A A . 368 VAL HG23 1 1
17 52357 1 1 44 VAL N N 4.324 13.211 28.413 1.00 . A A . 368 VAL N 1 1
17 52358 1 1 44 VAL O O 3.848 15.367 30.044 1.00 . A A . 368 VAL O 1 1
17 52359 1 1 45 LYS C C -0.006 17.106 30.040 1.00 . A A . 369 LYS C 1 1
17 52360 1 1 45 LYS CA C 1.507 16.941 29.912 1.00 . A A . 369 LYS CA 1 1
17 52361 1 1 45 LYS CB C 2.119 18.090 29.101 1.00 . A A . 369 LYS CB 1 1
17 52362 1 1 45 LYS CD C 2.347 20.581 28.818 1.00 . A A . 369 LYS CD 1 1
17 52363 1 1 45 LYS CE C 1.829 21.927 29.316 1.00 . A A . 369 LYS CE 1 1
17 52364 1 1 45 LYS CG C 1.696 19.463 29.629 1.00 . A A . 369 LYS CG 1 1
17 52365 1 1 45 LYS H H 1.063 15.361 28.590 1.00 . A A . 369 LYS H 1 1
17 52366 1 1 45 LYS HA H 1.942 16.920 30.911 1.00 . A A . 369 LYS HA 1 1
17 52367 1 1 45 LYS HB2 H 3.206 18.009 29.135 1.00 . A A . 369 LYS HB2 1 1
17 52368 1 1 45 LYS HB3 H 1.799 18.009 28.062 1.00 . A A . 369 LYS HB3 1 1
17 52369 1 1 45 LYS HD2 H 3.431 20.534 28.929 1.00 . A A . 369 LYS HD2 1 1
17 52370 1 1 45 LYS HD3 H 2.089 20.458 27.766 1.00 . A A . 369 LYS HD3 1 1
17 52371 1 1 45 LYS HE2 H 0.742 21.935 29.246 1.00 . A A . 369 LYS HE2 1 1
17 52372 1 1 45 LYS HE3 H 2.108 22.057 30.361 1.00 . A A . 369 LYS HE3 1 1
17 52373 1 1 45 LYS HG2 H 0.615 19.562 29.535 1.00 . A A . 369 LYS HG2 1 1
17 52374 1 1 45 LYS HG3 H 1.979 19.550 30.679 1.00 . A A . 369 LYS HG3 1 1
17 52375 1 1 45 LYS HZ1 H 2.024 23.917 28.879 1.00 . A A . 369 LYS HZ1 1 1
17 52376 1 1 45 LYS HZ2 H 3.386 23.048 28.582 1.00 . A A . 369 LYS HZ2 1 1
17 52377 1 1 45 LYS HZ3 H 2.106 22.950 27.554 1.00 . A A . 369 LYS HZ3 1 1
17 52378 1 1 45 LYS N N 1.778 15.690 29.222 1.00 . A A . 369 LYS N 1 1
17 52379 1 1 45 LYS NZ N 2.378 23.041 28.522 1.00 . A A . 369 LYS NZ 1 1
17 52380 1 1 45 LYS O O -0.754 16.577 29.220 1.00 . A A . 369 LYS O 1 1
17 52381 1 1 46 ILE C C -2.104 19.613 31.093 1.00 . A A . 370 ILE C 1 1
17 52382 1 1 46 ILE CA C -1.870 18.115 31.280 1.00 . A A . 370 ILE CA 1 1
17 52383 1 1 46 ILE CB C -2.294 17.666 32.690 1.00 . A A . 370 ILE CB 1 1
17 52384 1 1 46 ILE CD1 C -1.749 15.186 32.296 1.00 . A A . 370 ILE CD1 1 1
17 52385 1 1 46 ILE CG1 C -1.564 16.411 33.193 1.00 . A A . 370 ILE CG1 1 1
17 52386 1 1 46 ILE CG2 C -3.806 17.418 32.722 1.00 . A A . 370 ILE CG2 1 1
17 52387 1 1 46 ILE H H 0.202 18.221 31.719 1.00 . A A . 370 ILE H 1 1
17 52388 1 1 46 ILE HA H -2.466 17.575 30.543 1.00 . A A . 370 ILE HA 1 1
17 52389 1 1 46 ILE HB H -2.059 18.473 33.385 1.00 . A A . 370 ILE HB 1 1
17 52390 1 1 46 ILE HD11 H -1.212 14.346 32.735 1.00 . A A . 370 ILE HD11 1 1
17 52391 1 1 46 ILE HD12 H -2.806 14.930 32.216 1.00 . A A . 370 ILE HD12 1 1
17 52392 1 1 46 ILE HD13 H -1.342 15.380 31.303 1.00 . A A . 370 ILE HD13 1 1
17 52393 1 1 46 ILE HG12 H -0.497 16.620 33.271 1.00 . A A . 370 ILE HG12 1 1
17 52394 1 1 46 ILE HG13 H -1.930 16.174 34.192 1.00 . A A . 370 ILE HG13 1 1
17 52395 1 1 46 ILE HG21 H -4.097 17.092 33.721 1.00 . A A . 370 ILE HG21 1 1
17 52396 1 1 46 ILE HG22 H -4.340 18.337 32.483 1.00 . A A . 370 ILE HG22 1 1
17 52397 1 1 46 ILE HG23 H -4.076 16.651 31.996 1.00 . A A . 370 ILE HG23 1 1
17 52398 1 1 46 ILE N N -0.460 17.836 31.059 1.00 . A A . 370 ILE N 1 1
17 52399 1 1 46 ILE O O -1.159 20.394 31.153 1.00 . A A . 370 ILE O 1 1
17 52400 1 1 47 LEU C C -5.056 21.739 31.228 1.00 . A A . 371 LEU C 1 1
17 52401 1 1 47 LEU CA C -3.669 21.438 30.661 1.00 . A A . 371 LEU CA 1 1
17 52402 1 1 47 LEU CB C -3.557 21.763 29.167 1.00 . A A . 371 LEU CB 1 1
17 52403 1 1 47 LEU CD1 C -2.818 24.138 29.627 1.00 . A A . 371 LEU CD1 1 1
17 52404 1 1 47 LEU CD2 C -3.585 23.475 27.369 1.00 . A A . 371 LEU CD2 1 1
17 52405 1 1 47 LEU CG C -3.794 23.245 28.862 1.00 . A A . 371 LEU CG 1 1
17 52406 1 1 47 LEU H H -4.110 19.368 30.829 1.00 . A A . 371 LEU H 1 1
17 52407 1 1 47 LEU HA H -2.941 22.037 31.206 1.00 . A A . 371 LEU HA 1 1
17 52408 1 1 47 LEU HB2 H -2.556 21.498 28.831 1.00 . A A . 371 LEU HB2 1 1
17 52409 1 1 47 LEU HB3 H -4.277 21.163 28.612 1.00 . A A . 371 LEU HB3 1 1
17 52410 1 1 47 LEU HD11 H -2.968 25.174 29.323 1.00 . A A . 371 LEU HD11 1 1
17 52411 1 1 47 LEU HD12 H -2.999 24.055 30.698 1.00 . A A . 371 LEU HD12 1 1
17 52412 1 1 47 LEU HD13 H -1.793 23.841 29.406 1.00 . A A . 371 LEU HD13 1 1
17 52413 1 1 47 LEU HD21 H -4.279 22.852 26.805 1.00 . A A . 371 LEU HD21 1 1
17 52414 1 1 47 LEU HD22 H -3.751 24.526 27.132 1.00 . A A . 371 LEU HD22 1 1
17 52415 1 1 47 LEU HD23 H -2.565 23.204 27.097 1.00 . A A . 371 LEU HD23 1 1
17 52416 1 1 47 LEU HG H -4.816 23.521 29.127 1.00 . A A . 371 LEU HG 1 1
17 52417 1 1 47 LEU N N -3.351 20.034 30.867 1.00 . A A . 371 LEU N 1 1
17 52418 1 1 47 LEU O O -6.058 21.712 30.512 1.00 . A A . 371 LEU O 1 1
17 52419 1 1 48 TYR C C -6.322 23.474 34.119 1.00 . A A . 372 TYR C 1 1
17 52420 1 1 48 TYR CA C -6.348 22.214 33.256 1.00 . A A . 372 TYR CA 1 1
17 52421 1 1 48 TYR CB C -6.609 20.972 34.113 1.00 . A A . 372 TYR CB 1 1
17 52422 1 1 48 TYR CD1 C -4.330 20.249 34.949 1.00 . A A . 372 TYR CD1 1 1
17 52423 1 1 48 TYR CD2 C -5.946 21.106 36.549 1.00 . A A . 372 TYR CD2 1 1
17 52424 1 1 48 TYR CE1 C -3.401 20.060 35.982 1.00 . A A . 372 TYR CE1 1 1
17 52425 1 1 48 TYR CE2 C -5.019 20.924 37.584 1.00 . A A . 372 TYR CE2 1 1
17 52426 1 1 48 TYR CG C -5.603 20.770 35.230 1.00 . A A . 372 TYR CG 1 1
17 52427 1 1 48 TYR CZ C -3.743 20.399 37.304 1.00 . A A . 372 TYR CZ 1 1
17 52428 1 1 48 TYR H H -4.242 22.110 33.051 1.00 . A A . 372 TYR H 1 1
17 52429 1 1 48 TYR HA H -7.153 22.312 32.527 1.00 . A A . 372 TYR HA 1 1
17 52430 1 1 48 TYR HB2 H -7.602 21.062 34.554 1.00 . A A . 372 TYR HB2 1 1
17 52431 1 1 48 TYR HB3 H -6.599 20.094 33.466 1.00 . A A . 372 TYR HB3 1 1
17 52432 1 1 48 TYR HD1 H -4.063 19.995 33.934 1.00 . A A . 372 TYR HD1 1 1
17 52433 1 1 48 TYR HD2 H -6.927 21.502 36.766 1.00 . A A . 372 TYR HD2 1 1
17 52434 1 1 48 TYR HE1 H -2.425 19.653 35.764 1.00 . A A . 372 TYR HE1 1 1
17 52435 1 1 48 TYR HE2 H -5.287 21.185 38.597 1.00 . A A . 372 TYR HE2 1 1
17 52436 1 1 48 TYR HH H -3.180 20.486 39.168 1.00 . A A . 372 TYR HH 1 1
17 52437 1 1 48 TYR N N -5.101 22.029 32.528 1.00 . A A . 372 TYR N 1 1
17 52438 1 1 48 TYR O O -7.207 23.676 34.949 1.00 . A A . 372 TYR O 1 1
17 52439 1 1 48 TYR OH O -2.838 20.221 38.311 1.00 . A A . 372 TYR OH 1 1
17 52440 1 1 49 ASN C C -6.310 26.521 34.505 1.00 . A A . 373 ASN C 1 1
17 52441 1 1 49 ASN CA C -5.143 25.547 34.702 1.00 . A A . 373 ASN CA 1 1
17 52442 1 1 49 ASN CB C -3.820 26.218 34.311 1.00 . A A . 373 ASN CB 1 1
17 52443 1 1 49 ASN CG C -2.614 25.316 34.555 1.00 . A A . 373 ASN CG 1 1
17 52444 1 1 49 ASN H H -4.618 24.121 33.220 1.00 . A A . 373 ASN H 1 1
17 52445 1 1 49 ASN HA H -5.102 25.283 35.758 1.00 . A A . 373 ASN HA 1 1
17 52446 1 1 49 ASN HB2 H -3.849 26.489 33.256 1.00 . A A . 373 ASN HB2 1 1
17 52447 1 1 49 ASN HB3 H -3.703 27.129 34.898 1.00 . A A . 373 ASN HB3 1 1
17 52448 1 1 49 ASN HD21 H -1.774 26.690 35.792 1.00 . A A . 373 ASN HD21 1 1
17 52449 1 1 49 ASN HD22 H -0.849 25.222 35.553 1.00 . A A . 373 ASN HD22 1 1
17 52450 1 1 49 ASN N N -5.312 24.328 33.924 1.00 . A A . 373 ASN N 1 1
17 52451 1 1 49 ASN ND2 N -1.669 25.781 35.365 1.00 . A A . 373 ASN ND2 1 1
17 52452 1 1 49 ASN O O -6.477 27.441 35.306 1.00 . A A . 373 ASN O 1 1
17 52453 1 1 49 ASN OD1 O -2.528 24.213 34.020 1.00 . A A . 373 ASN OD1 1 1
17 52454 1 1 50 LYS C C -9.326 26.492 32.305 1.00 . A A . 374 LYS C 1 1
17 52455 1 1 50 LYS CA C -8.272 27.182 33.174 1.00 . A A . 374 LYS CA 1 1
17 52456 1 1 50 LYS CB C -7.797 28.474 32.498 1.00 . A A . 374 LYS CB 1 1
17 52457 1 1 50 LYS CD C -6.692 29.521 30.521 1.00 . A A . 374 LYS CD 1 1
17 52458 1 1 50 LYS CE C -6.014 29.261 29.177 1.00 . A A . 374 LYS CE 1 1
17 52459 1 1 50 LYS CG C -7.139 28.198 31.144 1.00 . A A . 374 LYS CG 1 1
17 52460 1 1 50 LYS H H -6.916 25.569 32.819 1.00 . A A . 374 LYS H 1 1
17 52461 1 1 50 LYS HA H -8.742 27.443 34.123 1.00 . A A . 374 LYS HA 1 1
17 52462 1 1 50 LYS HB2 H -8.650 29.137 32.353 1.00 . A A . 374 LYS HB2 1 1
17 52463 1 1 50 LYS HB3 H -7.083 28.979 33.149 1.00 . A A . 374 LYS HB3 1 1
17 52464 1 1 50 LYS HD2 H -7.561 30.162 30.367 1.00 . A A . 374 LYS HD2 1 1
17 52465 1 1 50 LYS HD3 H -5.991 30.019 31.189 1.00 . A A . 374 LYS HD3 1 1
17 52466 1 1 50 LYS HE2 H -5.152 28.611 29.331 1.00 . A A . 374 LYS HE2 1 1
17 52467 1 1 50 LYS HE3 H -6.723 28.755 28.522 1.00 . A A . 374 LYS HE3 1 1
17 52468 1 1 50 LYS HG2 H -6.271 27.552 31.283 1.00 . A A . 374 LYS HG2 1 1
17 52469 1 1 50 LYS HG3 H -7.853 27.713 30.479 1.00 . A A . 374 LYS HG3 1 1
17 52470 1 1 50 LYS HZ1 H -6.361 31.131 28.392 1.00 . A A . 374 LYS HZ1 1 1
17 52471 1 1 50 LYS HZ2 H -4.909 30.997 29.149 1.00 . A A . 374 LYS HZ2 1 1
17 52472 1 1 50 LYS HZ3 H -5.126 30.330 27.664 1.00 . A A . 374 LYS HZ3 1 1
17 52473 1 1 50 LYS N N -7.116 26.330 33.451 1.00 . A A . 374 LYS N 1 1
17 52474 1 1 50 LYS NZ N -5.570 30.522 28.551 1.00 . A A . 374 LYS NZ 1 1
17 52475 1 1 50 LYS O O -10.333 27.109 31.962 1.00 . A A . 374 LYS O 1 1
17 52476 1 1 51 LYS C C -9.851 22.975 31.304 1.00 . A A . 375 LYS C 1 1
17 52477 1 1 51 LYS CA C -10.009 24.478 31.067 1.00 . A A . 375 LYS CA 1 1
17 52478 1 1 51 LYS CB C -9.745 24.866 29.605 1.00 . A A . 375 LYS CB 1 1
17 52479 1 1 51 LYS CD C -8.200 24.887 27.664 1.00 . A A . 375 LYS CD 1 1
17 52480 1 1 51 LYS CE C -6.804 24.537 27.156 1.00 . A A . 375 LYS CE 1 1
17 52481 1 1 51 LYS CG C -8.322 24.538 29.145 1.00 . A A . 375 LYS CG 1 1
17 52482 1 1 51 LYS H H -8.288 24.742 32.286 1.00 . A A . 375 LYS H 1 1
17 52483 1 1 51 LYS HA H -11.037 24.749 31.305 1.00 . A A . 375 LYS HA 1 1
17 52484 1 1 51 LYS HB2 H -10.455 24.341 28.966 1.00 . A A . 375 LYS HB2 1 1
17 52485 1 1 51 LYS HB3 H -9.913 25.936 29.488 1.00 . A A . 375 LYS HB3 1 1
17 52486 1 1 51 LYS HD2 H -8.938 24.318 27.098 1.00 . A A . 375 LYS HD2 1 1
17 52487 1 1 51 LYS HD3 H -8.382 25.954 27.532 1.00 . A A . 375 LYS HD3 1 1
17 52488 1 1 51 LYS HE2 H -6.068 25.137 27.690 1.00 . A A . 375 LYS HE2 1 1
17 52489 1 1 51 LYS HE3 H -6.606 23.484 27.353 1.00 . A A . 375 LYS HE3 1 1
17 52490 1 1 51 LYS HG2 H -7.605 25.123 29.722 1.00 . A A . 375 LYS HG2 1 1
17 52491 1 1 51 LYS HG3 H -8.124 23.475 29.279 1.00 . A A . 375 LYS HG3 1 1
17 52492 1 1 51 LYS HZ1 H -7.363 24.226 25.204 1.00 . A A . 375 LYS HZ1 1 1
17 52493 1 1 51 LYS HZ2 H -6.884 25.768 25.517 1.00 . A A . 375 LYS HZ2 1 1
17 52494 1 1 51 LYS HZ3 H -5.765 24.570 25.386 1.00 . A A . 375 LYS HZ3 1 1
17 52495 1 1 51 LYS N N -9.109 25.222 31.944 1.00 . A A . 375 LYS N 1 1
17 52496 1 1 51 LYS NZ N -6.697 24.793 25.708 1.00 . A A . 375 LYS NZ 1 1
17 52497 1 1 51 LYS O O -9.425 22.560 32.380 1.00 . A A . 375 LYS O 1 1
17 52498 1 1 52 ASP C C -9.451 20.134 29.152 1.00 . A A . 376 ASP C 1 1
17 52499 1 1 52 ASP CA C -10.117 20.704 30.399 1.00 . A A . 376 ASP CA 1 1
17 52500 1 1 52 ASP CB C -11.513 20.111 30.592 1.00 . A A . 376 ASP CB 1 1
17 52501 1 1 52 ASP CG C -12.149 20.559 31.903 1.00 . A A . 376 ASP CG 1 1
17 52502 1 1 52 ASP H H -10.523 22.547 29.437 1.00 . A A . 376 ASP H 1 1
17 52503 1 1 52 ASP HA H -9.504 20.436 31.260 1.00 . A A . 376 ASP HA 1 1
17 52504 1 1 52 ASP HB2 H -12.152 20.415 29.763 1.00 . A A . 376 ASP HB2 1 1
17 52505 1 1 52 ASP HB3 H -11.436 19.024 30.591 1.00 . A A . 376 ASP HB3 1 1
17 52506 1 1 52 ASP N N -10.191 22.156 30.307 1.00 . A A . 376 ASP N 1 1
17 52507 1 1 52 ASP O O -10.133 19.671 28.239 1.00 . A A . 376 ASP O 1 1
17 52508 1 1 52 ASP OD1 O -11.943 19.849 32.913 1.00 . A A . 376 ASP OD1 1 1
17 52509 1 1 52 ASP OD2 O -12.835 21.604 31.888 1.00 . A A . 376 ASP OD2 1 1
17 52510 1 1 53 SER C C -6.066 18.968 28.488 1.00 . A A . 377 SER C 1 1
17 52511 1 1 53 SER CA C -7.349 19.634 27.989 1.00 . A A . 377 SER CA 1 1
17 52512 1 1 53 SER CB C -7.010 20.766 27.017 1.00 . A A . 377 SER CB 1 1
17 52513 1 1 53 SER H H -7.586 20.573 29.868 1.00 . A A . 377 SER H 1 1
17 52514 1 1 53 SER HA H -7.947 18.900 27.448 1.00 . A A . 377 SER HA 1 1
17 52515 1 1 53 SER HB2 H -6.331 21.462 27.511 1.00 . A A . 377 SER HB2 1 1
17 52516 1 1 53 SER HB3 H -6.528 20.354 26.131 1.00 . A A . 377 SER HB3 1 1
17 52517 1 1 53 SER HG H -8.780 20.837 26.213 1.00 . A A . 377 SER HG 1 1
17 52518 1 1 53 SER N N -8.115 20.166 29.110 1.00 . A A . 377 SER N 1 1
17 52519 1 1 53 SER O O -5.720 19.072 29.661 1.00 . A A . 377 SER O 1 1
17 52520 1 1 53 SER OG O -8.176 21.463 26.619 1.00 . A A . 377 SER OG 1 1
17 52521 1 1 54 ALA C C -3.194 17.661 26.632 1.00 . A A . 378 ALA C 1 1
17 52522 1 1 54 ALA CA C -4.020 17.769 27.911 1.00 . A A . 378 ALA CA 1 1
17 52523 1 1 54 ALA CB C -4.115 16.420 28.624 1.00 . A A . 378 ALA CB 1 1
17 52524 1 1 54 ALA H H -5.714 18.106 26.674 1.00 . A A . 378 ALA H 1 1
17 52525 1 1 54 ALA HA H -3.510 18.465 28.577 1.00 . A A . 378 ALA HA 1 1
17 52526 1 1 54 ALA HB1 H -4.603 15.681 27.989 1.00 . A A . 378 ALA HB1 1 1
17 52527 1 1 54 ALA HB2 H -3.114 16.066 28.868 1.00 . A A . 378 ALA HB2 1 1
17 52528 1 1 54 ALA HB3 H -4.685 16.532 29.547 1.00 . A A . 378 ALA HB3 1 1
17 52529 1 1 54 ALA N N -5.348 18.278 27.599 1.00 . A A . 378 ALA N 1 1
17 52530 1 1 54 ALA O O -3.679 17.982 25.545 1.00 . A A . 378 ALA O 1 1
17 52531 1 1 55 LEU C C -0.025 16.007 25.846 1.00 . A A . 379 LEU C 1 1
17 52532 1 1 55 LEU CA C -1.019 17.147 25.647 1.00 . A A . 379 LEU CA 1 1
17 52533 1 1 55 LEU CB C -0.286 18.498 25.575 1.00 . A A . 379 LEU CB 1 1
17 52534 1 1 55 LEU CD1 C -0.230 18.785 23.082 1.00 . A A . 379 LEU CD1 1 1
17 52535 1 1 55 LEU CD2 C 1.475 19.888 24.491 1.00 . A A . 379 LEU CD2 1 1
17 52536 1 1 55 LEU CG C 0.613 18.636 24.343 1.00 . A A . 379 LEU CG 1 1
17 52537 1 1 55 LEU H H -1.616 16.914 27.669 1.00 . A A . 379 LEU H 1 1
17 52538 1 1 55 LEU HA H -1.584 16.979 24.730 1.00 . A A . 379 LEU HA 1 1
17 52539 1 1 55 LEU HB2 H -1.022 19.302 25.561 1.00 . A A . 379 LEU HB2 1 1
17 52540 1 1 55 LEU HB3 H 0.325 18.614 26.469 1.00 . A A . 379 LEU HB3 1 1
17 52541 1 1 55 LEU HD11 H -0.808 17.875 22.917 1.00 . A A . 379 LEU HD11 1 1
17 52542 1 1 55 LEU HD12 H -0.912 19.628 23.191 1.00 . A A . 379 LEU HD12 1 1
17 52543 1 1 55 LEU HD13 H 0.422 18.958 22.226 1.00 . A A . 379 LEU HD13 1 1
17 52544 1 1 55 LEU HD21 H 2.113 19.785 25.370 1.00 . A A . 379 LEU HD21 1 1
17 52545 1 1 55 LEU HD22 H 2.102 20.003 23.607 1.00 . A A . 379 LEU HD22 1 1
17 52546 1 1 55 LEU HD23 H 0.838 20.766 24.593 1.00 . A A . 379 LEU HD23 1 1
17 52547 1 1 55 LEU HG H 1.262 17.765 24.252 1.00 . A A . 379 LEU HG 1 1
17 52548 1 1 55 LEU N N -1.946 17.211 26.762 1.00 . A A . 379 LEU N 1 1
17 52549 1 1 55 LEU O O 0.837 16.078 26.719 1.00 . A A . 379 LEU O 1 1
17 52550 1 1 56 ILE C C 1.926 14.223 24.052 1.00 . A A . 380 ILE C 1 1
17 52551 1 1 56 ILE CA C 0.835 13.864 25.060 1.00 . A A . 380 ILE CA 1 1
17 52552 1 1 56 ILE CB C 0.135 12.531 24.716 1.00 . A A . 380 ILE CB 1 1
17 52553 1 1 56 ILE CD1 C -2.171 12.698 25.813 1.00 . A A . 380 ILE CD1 1 1
17 52554 1 1 56 ILE CG1 C -0.789 12.057 25.846 1.00 . A A . 380 ILE CG1 1 1
17 52555 1 1 56 ILE CG2 C 1.145 11.401 24.506 1.00 . A A . 380 ILE CG2 1 1
17 52556 1 1 56 ILE H H -0.893 14.893 24.377 1.00 . A A . 380 ILE H 1 1
17 52557 1 1 56 ILE HA H 1.290 13.783 26.048 1.00 . A A . 380 ILE HA 1 1
17 52558 1 1 56 ILE HB H -0.447 12.650 23.803 1.00 . A A . 380 ILE HB 1 1
17 52559 1 1 56 ILE HD11 H -2.588 12.605 24.809 1.00 . A A . 380 ILE HD11 1 1
17 52560 1 1 56 ILE HD12 H -2.811 12.169 26.518 1.00 . A A . 380 ILE HD12 1 1
17 52561 1 1 56 ILE HD13 H -2.108 13.748 26.099 1.00 . A A . 380 ILE HD13 1 1
17 52562 1 1 56 ILE HG12 H -0.927 10.981 25.752 1.00 . A A . 380 ILE HG12 1 1
17 52563 1 1 56 ILE HG13 H -0.320 12.259 26.809 1.00 . A A . 380 ILE HG13 1 1
17 52564 1 1 56 ILE HG21 H 1.782 11.302 25.385 1.00 . A A . 380 ILE HG21 1 1
17 52565 1 1 56 ILE HG22 H 0.615 10.462 24.342 1.00 . A A . 380 ILE HG22 1 1
17 52566 1 1 56 ILE HG23 H 1.755 11.596 23.624 1.00 . A A . 380 ILE HG23 1 1
17 52567 1 1 56 ILE N N -0.137 14.947 25.044 1.00 . A A . 380 ILE N 1 1
17 52568 1 1 56 ILE O O 1.737 15.112 23.223 1.00 . A A . 380 ILE O 1 1
17 52569 1 1 57 GLN C C 4.480 12.286 22.616 1.00 . A A . 381 GLN C 1 1
17 52570 1 1 57 GLN CA C 4.125 13.675 23.119 1.00 . A A . 381 GLN CA 1 1
17 52571 1 1 57 GLN CB C 5.354 14.362 23.706 1.00 . A A . 381 GLN CB 1 1
17 52572 1 1 57 GLN CD C 6.383 16.602 24.137 1.00 . A A . 381 GLN CD 1 1
17 52573 1 1 57 GLN CG C 5.076 15.832 24.025 1.00 . A A . 381 GLN CG 1 1
17 52574 1 1 57 GLN H H 3.212 12.881 24.863 1.00 . A A . 381 GLN H 1 1
17 52575 1 1 57 GLN HA H 3.756 14.263 22.278 1.00 . A A . 381 GLN HA 1 1
17 52576 1 1 57 GLN HB2 H 5.671 13.843 24.610 1.00 . A A . 381 GLN HB2 1 1
17 52577 1 1 57 GLN HB3 H 6.155 14.300 22.969 1.00 . A A . 381 GLN HB3 1 1
17 52578 1 1 57 GLN HE21 H 6.590 16.588 22.121 1.00 . A A . 381 GLN HE21 1 1
17 52579 1 1 57 GLN HE22 H 7.876 17.387 22.999 1.00 . A A . 381 GLN HE22 1 1
17 52580 1 1 57 GLN HG2 H 4.504 16.270 23.208 1.00 . A A . 381 GLN HG2 1 1
17 52581 1 1 57 GLN HG3 H 4.504 15.921 24.948 1.00 . A A . 381 GLN HG3 1 1
17 52582 1 1 57 GLN N N 3.070 13.539 24.110 1.00 . A A . 381 GLN N 1 1
17 52583 1 1 57 GLN NE2 N 7.001 16.883 22.995 1.00 . A A . 381 GLN NE2 1 1
17 52584 1 1 57 GLN O O 4.691 11.376 23.419 1.00 . A A . 381 GLN O 1 1
17 52585 1 1 57 GLN OE1 O 6.828 16.937 25.235 1.00 . A A . 381 GLN OE1 1 1
17 52586 1 1 58 MET C C 5.671 10.927 19.477 1.00 . A A . 382 MET C 1 1
17 52587 1 1 58 MET CA C 4.669 10.854 20.624 1.00 . A A . 382 MET CA 1 1
17 52588 1 1 58 MET CB C 3.298 10.439 20.078 1.00 . A A . 382 MET CB 1 1
17 52589 1 1 58 MET CE C 1.034 7.964 20.470 1.00 . A A . 382 MET CE 1 1
17 52590 1 1 58 MET CG C 2.230 10.382 21.167 1.00 . A A . 382 MET CG 1 1
17 52591 1 1 58 MET H H 4.476 12.958 20.701 1.00 . A A . 382 MET H 1 1
17 52592 1 1 58 MET HA H 5.003 10.095 21.333 1.00 . A A . 382 MET HA 1 1
17 52593 1 1 58 MET HB2 H 2.996 11.160 19.318 1.00 . A A . 382 MET HB2 1 1
17 52594 1 1 58 MET HB3 H 3.378 9.453 19.618 1.00 . A A . 382 MET HB3 1 1
17 52595 1 1 58 MET HE1 H 1.352 7.595 21.445 1.00 . A A . 382 MET HE1 1 1
17 52596 1 1 58 MET HE2 H 0.149 7.415 20.150 1.00 . A A . 382 MET HE2 1 1
17 52597 1 1 58 MET HE3 H 1.827 7.819 19.736 1.00 . A A . 382 MET HE3 1 1
17 52598 1 1 58 MET HG2 H 2.587 9.766 21.993 1.00 . A A . 382 MET HG2 1 1
17 52599 1 1 58 MET HG3 H 2.065 11.395 21.535 1.00 . A A . 382 MET HG3 1 1
17 52600 1 1 58 MET N N 4.543 12.141 21.290 1.00 . A A . 382 MET N 1 1
17 52601 1 1 58 MET O O 6.401 11.908 19.343 1.00 . A A . 382 MET O 1 1
17 52602 1 1 58 MET SD S 0.639 9.728 20.597 1.00 . A A . 382 MET SD 1 1
17 52603 1 1 59 ALA C C 6.001 10.313 16.220 1.00 . A A . 383 ALA C 1 1
17 52604 1 1 59 ALA CA C 6.612 9.775 17.523 1.00 . A A . 383 ALA CA 1 1
17 52605 1 1 59 ALA CB C 7.030 8.315 17.382 1.00 . A A . 383 ALA CB 1 1
17 52606 1 1 59 ALA H H 5.068 9.104 18.811 1.00 . A A . 383 ALA H 1 1
17 52607 1 1 59 ALA HA H 7.500 10.366 17.749 1.00 . A A . 383 ALA HA 1 1
17 52608 1 1 59 ALA HB1 H 7.689 8.201 16.521 1.00 . A A . 383 ALA HB1 1 1
17 52609 1 1 59 ALA HB2 H 7.557 8.006 18.284 1.00 . A A . 383 ALA HB2 1 1
17 52610 1 1 59 ALA HB3 H 6.146 7.688 17.257 1.00 . A A . 383 ALA HB3 1 1
17 52611 1 1 59 ALA N N 5.700 9.876 18.653 1.00 . A A . 383 ALA N 1 1
17 52612 1 1 59 ALA O O 6.655 10.261 15.177 1.00 . A A . 383 ALA O 1 1
17 52613 1 1 60 ASP C C 4.479 11.170 13.794 1.00 . A A . 384 ASP C 1 1
17 52614 1 1 60 ASP CA C 4.076 11.555 15.222 1.00 . A A . 384 ASP CA 1 1
17 52615 1 1 60 ASP CB C 4.187 13.054 15.513 1.00 . A A . 384 ASP CB 1 1
17 52616 1 1 60 ASP CG C 5.574 13.622 15.229 1.00 . A A . 384 ASP CG 1 1
17 52617 1 1 60 ASP H H 4.252 10.720 17.150 1.00 . A A . 384 ASP H 1 1
17 52618 1 1 60 ASP HA H 3.016 11.315 15.286 1.00 . A A . 384 ASP HA 1 1
17 52619 1 1 60 ASP HB2 H 3.450 13.586 14.913 1.00 . A A . 384 ASP HB2 1 1
17 52620 1 1 60 ASP HB3 H 3.943 13.227 16.561 1.00 . A A . 384 ASP HB3 1 1
17 52621 1 1 60 ASP N N 4.761 10.820 16.284 1.00 . A A . 384 ASP N 1 1
17 52622 1 1 60 ASP O O 4.904 12.016 13.012 1.00 . A A . 384 ASP O 1 1
17 52623 1 1 60 ASP OD1 O 6.530 13.198 15.910 1.00 . A A . 384 ASP OD1 1 1
17 52624 1 1 60 ASP OD2 O 5.659 14.483 14.330 1.00 . A A . 384 ASP OD2 1 1
17 52625 1 1 61 GLY C C 3.920 8.252 11.595 1.00 . A A . 385 GLY C 1 1
17 52626 1 1 61 GLY CA C 4.726 9.449 12.091 1.00 . A A . 385 GLY CA 1 1
17 52627 1 1 61 GLY H H 3.983 9.209 14.086 1.00 . A A . 385 GLY H 1 1
17 52628 1 1 61 GLY HA2 H 4.583 10.272 11.391 1.00 . A A . 385 GLY HA2 1 1
17 52629 1 1 61 GLY HA3 H 5.780 9.170 12.109 1.00 . A A . 385 GLY HA3 1 1
17 52630 1 1 61 GLY N N 4.348 9.888 13.433 1.00 . A A . 385 GLY N 1 1
17 52631 1 1 61 GLY O O 3.763 8.090 10.386 1.00 . A A . 385 GLY O 1 1
17 52632 1 1 62 ASN C C 1.767 5.732 13.297 1.00 . A A . 386 ASN C 1 1
17 52633 1 1 62 ASN CA C 2.556 6.295 12.111 1.00 . A A . 386 ASN CA 1 1
17 52634 1 1 62 ASN CB C 3.404 5.216 11.421 1.00 . A A . 386 ASN CB 1 1
17 52635 1 1 62 ASN CG C 4.731 4.994 12.124 1.00 . A A . 386 ASN CG 1 1
17 52636 1 1 62 ASN H H 3.612 7.543 13.480 1.00 . A A . 386 ASN H 1 1
17 52637 1 1 62 ASN HA H 1.820 6.672 11.401 1.00 . A A . 386 ASN HA 1 1
17 52638 1 1 62 ASN HB2 H 2.852 4.277 11.388 1.00 . A A . 386 ASN HB2 1 1
17 52639 1 1 62 ASN HB3 H 3.612 5.531 10.398 1.00 . A A . 386 ASN HB3 1 1
17 52640 1 1 62 ASN HD21 H 3.809 4.632 13.908 1.00 . A A . 386 ASN HD21 1 1
17 52641 1 1 62 ASN HD22 H 5.555 4.579 13.925 1.00 . A A . 386 ASN HD22 1 1
17 52642 1 1 62 ASN N N 3.407 7.413 12.499 1.00 . A A . 386 ASN N 1 1
17 52643 1 1 62 ASN ND2 N 4.689 4.710 13.420 1.00 . A A . 386 ASN ND2 1 1
17 52644 1 1 62 ASN O O 1.328 4.585 13.252 1.00 . A A . 386 ASN O 1 1
17 52645 1 1 62 ASN OD1 O 5.788 5.080 11.507 1.00 . A A . 386 ASN OD1 1 1
17 52646 1 1 63 GLN C C -0.093 7.271 16.035 1.00 . A A . 387 GLN C 1 1
17 52647 1 1 63 GLN CA C 0.734 6.122 15.466 1.00 . A A . 387 GLN CA 1 1
17 52648 1 1 63 GLN CB C 1.569 5.480 16.580 1.00 . A A . 387 GLN CB 1 1
17 52649 1 1 63 GLN CD C 3.924 6.357 16.274 1.00 . A A . 387 GLN CD 1 1
17 52650 1 1 63 GLN CG C 2.669 6.393 17.130 1.00 . A A . 387 GLN CG 1 1
17 52651 1 1 63 GLN H H 2.028 7.434 14.407 1.00 . A A . 387 GLN H 1 1
17 52652 1 1 63 GLN HA H 0.023 5.381 15.099 1.00 . A A . 387 GLN HA 1 1
17 52653 1 1 63 GLN HB2 H 0.890 5.235 17.397 1.00 . A A . 387 GLN HB2 1 1
17 52654 1 1 63 GLN HB3 H 2.019 4.558 16.212 1.00 . A A . 387 GLN HB3 1 1
17 52655 1 1 63 GLN HE21 H 3.737 8.325 15.798 1.00 . A A . 387 GLN HE21 1 1
17 52656 1 1 63 GLN HE22 H 5.118 7.486 15.097 1.00 . A A . 387 GLN HE22 1 1
17 52657 1 1 63 GLN HG2 H 2.308 7.419 17.205 1.00 . A A . 387 GLN HG2 1 1
17 52658 1 1 63 GLN HG3 H 2.938 6.067 18.135 1.00 . A A . 387 GLN HG3 1 1
17 52659 1 1 63 GLN N N 1.584 6.529 14.359 1.00 . A A . 387 GLN N 1 1
17 52660 1 1 63 GLN NE2 N 4.282 7.486 15.664 1.00 . A A . 387 GLN NE2 1 1
17 52661 1 1 63 GLN O O -1.181 7.037 16.553 1.00 . A A . 387 GLN O 1 1
17 52662 1 1 63 GLN OE1 O 4.568 5.317 16.159 1.00 . A A . 387 GLN OE1 1 1
17 52663 1 1 64 SER C C -1.561 10.011 15.786 1.00 . A A . 388 SER C 1 1
17 52664 1 1 64 SER CA C -0.296 9.635 16.551 1.00 . A A . 388 SER CA 1 1
17 52665 1 1 64 SER CB C 0.652 10.830 16.624 1.00 . A A . 388 SER CB 1 1
17 52666 1 1 64 SER H H 1.281 8.685 15.484 1.00 . A A . 388 SER H 1 1
17 52667 1 1 64 SER HA H -0.572 9.366 17.570 1.00 . A A . 388 SER HA 1 1
17 52668 1 1 64 SER HB2 H 0.842 11.207 15.620 1.00 . A A . 388 SER HB2 1 1
17 52669 1 1 64 SER HB3 H 0.210 11.617 17.236 1.00 . A A . 388 SER HB3 1 1
17 52670 1 1 64 SER HG H 1.688 10.100 18.091 1.00 . A A . 388 SER HG 1 1
17 52671 1 1 64 SER N N 0.401 8.510 15.947 1.00 . A A . 388 SER N 1 1
17 52672 1 1 64 SER O O -2.547 10.407 16.400 1.00 . A A . 388 SER O 1 1
17 52673 1 1 64 SER OG O 1.868 10.410 17.201 1.00 . A A . 388 SER OG 1 1
17 52674 1 1 65 GLN C C -3.791 9.087 13.798 1.00 . A A . 389 GLN C 1 1
17 52675 1 1 65 GLN CA C -2.744 10.193 13.662 1.00 . A A . 389 GLN CA 1 1
17 52676 1 1 65 GLN CB C -2.388 10.419 12.185 1.00 . A A . 389 GLN CB 1 1
17 52677 1 1 65 GLN CD C 0.002 9.680 11.950 1.00 . A A . 389 GLN CD 1 1
17 52678 1 1 65 GLN CG C -1.445 9.384 11.577 1.00 . A A . 389 GLN CG 1 1
17 52679 1 1 65 GLN H H -0.716 9.585 13.982 1.00 . A A . 389 GLN H 1 1
17 52680 1 1 65 GLN HA H -3.187 11.113 14.046 1.00 . A A . 389 GLN HA 1 1
17 52681 1 1 65 GLN HB2 H -3.313 10.420 11.609 1.00 . A A . 389 GLN HB2 1 1
17 52682 1 1 65 GLN HB3 H -1.917 11.395 12.077 1.00 . A A . 389 GLN HB3 1 1
17 52683 1 1 65 GLN HE21 H 0.220 7.847 12.794 1.00 . A A . 389 GLN HE21 1 1
17 52684 1 1 65 GLN HE22 H 1.626 8.914 12.852 1.00 . A A . 389 GLN HE22 1 1
17 52685 1 1 65 GLN HG2 H -1.718 8.383 11.912 1.00 . A A . 389 GLN HG2 1 1
17 52686 1 1 65 GLN HG3 H -1.530 9.423 10.491 1.00 . A A . 389 GLN HG3 1 1
17 52687 1 1 65 GLN N N -1.555 9.891 14.453 1.00 . A A . 389 GLN N 1 1
17 52688 1 1 65 GLN NE2 N 0.667 8.731 12.591 1.00 . A A . 389 GLN NE2 1 1
17 52689 1 1 65 GLN O O -4.990 9.364 13.797 1.00 . A A . 389 GLN O 1 1
17 52690 1 1 65 GLN OE1 O 0.523 10.753 11.667 1.00 . A A . 389 GLN OE1 1 1
17 52691 1 1 66 LEU C C -4.906 6.835 15.475 1.00 . A A . 390 LEU C 1 1
17 52692 1 1 66 LEU CA C -4.245 6.712 14.108 1.00 . A A . 390 LEU CA 1 1
17 52693 1 1 66 LEU CB C -3.435 5.413 13.984 1.00 . A A . 390 LEU CB 1 1
17 52694 1 1 66 LEU CD1 C -4.418 3.859 15.720 1.00 . A A . 390 LEU CD1 1 1
17 52695 1 1 66 LEU CD2 C -5.591 4.166 13.537 1.00 . A A . 390 LEU CD2 1 1
17 52696 1 1 66 LEU CG C -4.230 4.124 14.227 1.00 . A A . 390 LEU CG 1 1
17 52697 1 1 66 LEU H H -2.353 7.647 13.881 1.00 . A A . 390 LEU H 1 1
17 52698 1 1 66 LEU HA H -5.017 6.730 13.338 1.00 . A A . 390 LEU HA 1 1
17 52699 1 1 66 LEU HB2 H -3.018 5.367 12.977 1.00 . A A . 390 LEU HB2 1 1
17 52700 1 1 66 LEU HB3 H -2.594 5.441 14.677 1.00 . A A . 390 LEU HB3 1 1
17 52701 1 1 66 LEU HD11 H -5.207 4.496 16.121 1.00 . A A . 390 LEU HD11 1 1
17 52702 1 1 66 LEU HD12 H -4.700 2.816 15.866 1.00 . A A . 390 LEU HD12 1 1
17 52703 1 1 66 LEU HD13 H -3.484 4.057 16.246 1.00 . A A . 390 LEU HD13 1 1
17 52704 1 1 66 LEU HD21 H -5.455 4.355 12.472 1.00 . A A . 390 LEU HD21 1 1
17 52705 1 1 66 LEU HD22 H -6.093 3.208 13.674 1.00 . A A . 390 LEU HD22 1 1
17 52706 1 1 66 LEU HD23 H -6.207 4.952 13.975 1.00 . A A . 390 LEU HD23 1 1
17 52707 1 1 66 LEU HG H -3.657 3.300 13.804 1.00 . A A . 390 LEU HG 1 1
17 52708 1 1 66 LEU N N -3.344 7.835 13.920 1.00 . A A . 390 LEU N 1 1
17 52709 1 1 66 LEU O O -6.130 6.793 15.593 1.00 . A A . 390 LEU O 1 1
17 52710 1 1 67 ALA C C -5.476 8.358 17.951 1.00 . A A . 391 ALA C 1 1
17 52711 1 1 67 ALA CA C -4.577 7.131 17.860 1.00 . A A . 391 ALA CA 1 1
17 52712 1 1 67 ALA CB C -3.389 7.224 18.816 1.00 . A A . 391 ALA CB 1 1
17 52713 1 1 67 ALA H H -3.081 6.994 16.362 1.00 . A A . 391 ALA H 1 1
17 52714 1 1 67 ALA HA H -5.157 6.240 18.106 1.00 . A A . 391 ALA HA 1 1
17 52715 1 1 67 ALA HB1 H -2.844 8.151 18.638 1.00 . A A . 391 ALA HB1 1 1
17 52716 1 1 67 ALA HB2 H -3.737 7.195 19.849 1.00 . A A . 391 ALA HB2 1 1
17 52717 1 1 67 ALA HB3 H -2.729 6.376 18.636 1.00 . A A . 391 ALA HB3 1 1
17 52718 1 1 67 ALA N N -4.080 6.988 16.509 1.00 . A A . 391 ALA N 1 1
17 52719 1 1 67 ALA O O -6.491 8.319 18.637 1.00 . A A . 391 ALA O 1 1
17 52720 1 1 68 MET C C -7.327 10.314 16.738 1.00 . A A . 392 MET C 1 1
17 52721 1 1 68 MET CA C -5.932 10.650 17.240 1.00 . A A . 392 MET CA 1 1
17 52722 1 1 68 MET CB C -5.285 11.706 16.337 1.00 . A A . 392 MET CB 1 1
17 52723 1 1 68 MET CE C -5.625 13.108 13.368 1.00 . A A . 392 MET CE 1 1
17 52724 1 1 68 MET CG C -6.238 12.877 16.064 1.00 . A A . 392 MET CG 1 1
17 52725 1 1 68 MET H H -4.255 9.440 16.729 1.00 . A A . 392 MET H 1 1
17 52726 1 1 68 MET HA H -6.021 11.054 18.249 1.00 . A A . 392 MET HA 1 1
17 52727 1 1 68 MET HB2 H -4.381 12.082 16.816 1.00 . A A . 392 MET HB2 1 1
17 52728 1 1 68 MET HB3 H -5.019 11.240 15.389 1.00 . A A . 392 MET HB3 1 1
17 52729 1 1 68 MET HE1 H -6.642 12.767 13.174 1.00 . A A . 392 MET HE1 1 1
17 52730 1 1 68 MET HE2 H -5.285 13.713 12.528 1.00 . A A . 392 MET HE2 1 1
17 52731 1 1 68 MET HE3 H -4.966 12.248 13.476 1.00 . A A . 392 MET HE3 1 1
17 52732 1 1 68 MET HG2 H -7.179 12.496 15.670 1.00 . A A . 392 MET HG2 1 1
17 52733 1 1 68 MET HG3 H -6.447 13.386 17.006 1.00 . A A . 392 MET HG3 1 1
17 52734 1 1 68 MET N N -5.115 9.445 17.257 1.00 . A A . 392 MET N 1 1
17 52735 1 1 68 MET O O -8.314 10.580 17.420 1.00 . A A . 392 MET O 1 1
17 52736 1 1 68 MET SD S -5.600 14.097 14.885 1.00 . A A . 392 MET SD 1 1
17 52737 1 1 69 ASN C C -9.561 8.524 15.720 1.00 . A A . 393 ASN C 1 1
17 52738 1 1 69 ASN CA C -8.689 9.475 14.905 1.00 . A A . 393 ASN CA 1 1
17 52739 1 1 69 ASN CB C -8.403 8.888 13.520 1.00 . A A . 393 ASN CB 1 1
17 52740 1 1 69 ASN CG C -9.628 8.212 12.924 1.00 . A A . 393 ASN CG 1 1
17 52741 1 1 69 ASN H H -6.575 9.454 15.045 1.00 . A A . 393 ASN H 1 1
17 52742 1 1 69 ASN HA H -9.227 10.417 14.806 1.00 . A A . 393 ASN HA 1 1
17 52743 1 1 69 ASN HB2 H -8.054 9.681 12.858 1.00 . A A . 393 ASN HB2 1 1
17 52744 1 1 69 ASN HB3 H -7.615 8.140 13.613 1.00 . A A . 393 ASN HB3 1 1
17 52745 1 1 69 ASN HD21 H -9.113 6.465 13.809 1.00 . A A . 393 ASN HD21 1 1
17 52746 1 1 69 ASN HD22 H -10.579 6.422 12.843 1.00 . A A . 393 ASN HD22 1 1
17 52747 1 1 69 ASN N N -7.412 9.726 15.540 1.00 . A A . 393 ASN N 1 1
17 52748 1 1 69 ASN ND2 N -9.787 6.926 13.214 1.00 . A A . 393 ASN ND2 1 1
17 52749 1 1 69 ASN O O -10.759 8.769 15.858 1.00 . A A . 393 ASN O 1 1
17 52750 1 1 69 ASN OD1 O -10.413 8.836 12.212 1.00 . A A . 393 ASN OD1 1 1
17 52751 1 1 70 HIS C C -10.160 6.884 18.372 1.00 . A A . 394 HIS C 1 1
17 52752 1 1 70 HIS CA C -9.778 6.448 16.963 1.00 . A A . 394 HIS CA 1 1
17 52753 1 1 70 HIS CB C -9.016 5.124 16.998 1.00 . A A . 394 HIS CB 1 1
17 52754 1 1 70 HIS CD2 C -10.834 3.350 16.787 1.00 . A A . 394 HIS CD2 1 1
17 52755 1 1 70 HIS CE1 C -10.698 2.439 18.785 1.00 . A A . 394 HIS CE1 1 1
17 52756 1 1 70 HIS CG C -9.856 3.981 17.502 1.00 . A A . 394 HIS CG 1 1
17 52757 1 1 70 HIS H H -7.985 7.314 16.164 1.00 . A A . 394 HIS H 1 1
17 52758 1 1 70 HIS HA H -10.710 6.306 16.416 1.00 . A A . 394 HIS HA 1 1
17 52759 1 1 70 HIS HB2 H -8.676 4.889 15.990 1.00 . A A . 394 HIS HB2 1 1
17 52760 1 1 70 HIS HB3 H -8.140 5.234 17.638 1.00 . A A . 394 HIS HB3 1 1
17 52761 1 1 70 HIS HD2 H -11.138 3.574 15.776 1.00 . A A . 394 HIS HD2 1 1
17 52762 1 1 70 HIS HE1 H -10.899 1.795 19.629 1.00 . A A . 394 HIS HE1 1 1
17 52763 1 1 70 HIS HE2 H -12.092 1.736 17.380 1.00 . A A . 394 HIS HE2 1 1
17 52764 1 1 70 HIS N N -8.982 7.448 16.261 1.00 . A A . 394 HIS N 1 1
17 52765 1 1 70 HIS ND1 N -9.764 3.403 18.771 1.00 . A A . 394 HIS ND1 1 1
17 52766 1 1 70 HIS NE2 N -11.351 2.382 17.611 1.00 . A A . 394 HIS NE2 1 1
17 52767 1 1 70 HIS O O -11.206 6.477 18.870 1.00 . A A . 394 HIS O 1 1
17 52768 1 1 71 LEU C C -10.369 9.462 20.393 1.00 . A A . 395 LEU C 1 1
17 52769 1 1 71 LEU CA C -9.617 8.142 20.382 1.00 . A A . 395 LEU CA 1 1
17 52770 1 1 71 LEU CB C -8.320 8.301 21.188 1.00 . A A . 395 LEU CB 1 1
17 52771 1 1 71 LEU CD1 C -7.962 5.787 20.783 1.00 . A A . 395 LEU CD1 1 1
17 52772 1 1 71 LEU CD2 C -6.215 7.172 21.844 1.00 . A A . 395 LEU CD2 1 1
17 52773 1 1 71 LEU CG C -7.720 6.986 21.693 1.00 . A A . 395 LEU CG 1 1
17 52774 1 1 71 LEU H H -8.484 8.024 18.572 1.00 . A A . 395 LEU H 1 1
17 52775 1 1 71 LEU HA H -10.253 7.410 20.878 1.00 . A A . 395 LEU HA 1 1
17 52776 1 1 71 LEU HB2 H -7.586 8.820 20.572 1.00 . A A . 395 LEU HB2 1 1
17 52777 1 1 71 LEU HB3 H -8.524 8.922 22.060 1.00 . A A . 395 LEU HB3 1 1
17 52778 1 1 71 LEU HD11 H -7.486 5.951 19.816 1.00 . A A . 395 LEU HD11 1 1
17 52779 1 1 71 LEU HD12 H -7.534 4.908 21.265 1.00 . A A . 395 LEU HD12 1 1
17 52780 1 1 71 LEU HD13 H -9.031 5.626 20.649 1.00 . A A . 395 LEU HD13 1 1
17 52781 1 1 71 LEU HD21 H -5.790 7.554 20.915 1.00 . A A . 395 LEU HD21 1 1
17 52782 1 1 71 LEU HD22 H -6.009 7.875 22.651 1.00 . A A . 395 LEU HD22 1 1
17 52783 1 1 71 LEU HD23 H -5.754 6.209 22.067 1.00 . A A . 395 LEU HD23 1 1
17 52784 1 1 71 LEU HG H -8.152 6.758 22.667 1.00 . A A . 395 LEU HG 1 1
17 52785 1 1 71 LEU N N -9.330 7.706 19.022 1.00 . A A . 395 LEU N 1 1
17 52786 1 1 71 LEU O O -10.931 9.801 21.425 1.00 . A A . 395 LEU O 1 1
17 52787 1 1 72 ASN C C -12.592 11.369 19.545 1.00 . A A . 396 ASN C 1 1
17 52788 1 1 72 ASN CA C -11.096 11.484 19.208 1.00 . A A . 396 ASN CA 1 1
17 52789 1 1 72 ASN CB C -10.837 12.096 17.822 1.00 . A A . 396 ASN CB 1 1
17 52790 1 1 72 ASN CG C -12.073 12.693 17.181 1.00 . A A . 396 ASN CG 1 1
17 52791 1 1 72 ASN H H -9.914 9.892 18.455 1.00 . A A . 396 ASN H 1 1
17 52792 1 1 72 ASN HA H -10.660 12.148 19.954 1.00 . A A . 396 ASN HA 1 1
17 52793 1 1 72 ASN HB2 H -10.070 12.867 17.893 1.00 . A A . 396 ASN HB2 1 1
17 52794 1 1 72 ASN HB3 H -10.471 11.318 17.152 1.00 . A A . 396 ASN HB3 1 1
17 52795 1 1 72 ASN HD21 H -12.530 10.873 16.452 1.00 . A A . 396 ASN HD21 1 1
17 52796 1 1 72 ASN HD22 H -13.670 12.154 16.045 1.00 . A A . 396 ASN HD22 1 1
17 52797 1 1 72 ASN N N -10.401 10.206 19.283 1.00 . A A . 396 ASN N 1 1
17 52798 1 1 72 ASN ND2 N -12.825 11.838 16.500 1.00 . A A . 396 ASN ND2 1 1
17 52799 1 1 72 ASN O O -13.266 12.391 19.669 1.00 . A A . 396 ASN O 1 1
17 52800 1 1 72 ASN OD1 O -12.344 13.886 17.291 1.00 . A A . 396 ASN OD1 1 1
17 52801 1 1 73 GLY C C -14.892 8.503 20.205 1.00 . A A . 397 GLY C 1 1
17 52802 1 1 73 GLY CA C -14.531 9.971 20.003 1.00 . A A . 397 GLY CA 1 1
17 52803 1 1 73 GLY H H -12.535 9.332 19.600 1.00 . A A . 397 GLY H 1 1
17 52804 1 1 73 GLY HA2 H -14.766 10.513 20.919 1.00 . A A . 397 GLY HA2 1 1
17 52805 1 1 73 GLY HA3 H -15.128 10.382 19.189 1.00 . A A . 397 GLY HA3 1 1
17 52806 1 1 73 GLY N N -13.121 10.149 19.700 1.00 . A A . 397 GLY N 1 1
17 52807 1 1 73 GLY O O -15.568 7.925 19.355 1.00 . A A . 397 GLY O 1 1
17 52808 1 1 74 GLN C C -15.500 6.256 22.888 1.00 . A A . 398 GLN C 1 1
17 52809 1 1 74 GLN CA C -14.731 6.494 21.583 1.00 . A A . 398 GLN CA 1 1
17 52810 1 1 74 GLN CB C -13.435 5.684 21.552 1.00 . A A . 398 GLN CB 1 1
17 52811 1 1 74 GLN CD C -11.275 5.269 22.792 1.00 . A A . 398 GLN CD 1 1
17 52812 1 1 74 GLN CG C -12.392 6.265 22.508 1.00 . A A . 398 GLN CG 1 1
17 52813 1 1 74 GLN H H -13.893 8.427 21.975 1.00 . A A . 398 GLN H 1 1
17 52814 1 1 74 GLN HA H -15.364 6.112 20.782 1.00 . A A . 398 GLN HA 1 1
17 52815 1 1 74 GLN HB2 H -13.662 4.658 21.841 1.00 . A A . 398 GLN HB2 1 1
17 52816 1 1 74 GLN HB3 H -13.032 5.680 20.539 1.00 . A A . 398 GLN HB3 1 1
17 52817 1 1 74 GLN HE21 H -10.499 6.495 24.208 1.00 . A A . 398 GLN HE21 1 1
17 52818 1 1 74 GLN HE22 H -9.677 4.955 23.998 1.00 . A A . 398 GLN HE22 1 1
17 52819 1 1 74 GLN HG2 H -11.973 7.174 22.078 1.00 . A A . 398 GLN HG2 1 1
17 52820 1 1 74 GLN HG3 H -12.870 6.519 23.452 1.00 . A A . 398 GLN HG3 1 1
17 52821 1 1 74 GLN N N -14.448 7.903 21.312 1.00 . A A . 398 GLN N 1 1
17 52822 1 1 74 GLN NE2 N -10.412 5.602 23.746 1.00 . A A . 398 GLN NE2 1 1
17 52823 1 1 74 GLN O O -15.881 5.119 23.159 1.00 . A A . 398 GLN O 1 1
17 52824 1 1 74 GLN OE1 O -11.178 4.214 22.169 1.00 . A A . 398 GLN OE1 1 1
17 52825 1 1 75 LYS C C -16.438 5.958 25.691 1.00 . A A . 399 LYS C 1 1
17 52826 1 1 75 LYS CA C -16.547 7.274 24.905 1.00 . A A . 399 LYS CA 1 1
17 52827 1 1 75 LYS CB C -17.994 7.624 24.534 1.00 . A A . 399 LYS CB 1 1
17 52828 1 1 75 LYS CD C -20.257 8.308 25.436 1.00 . A A . 399 LYS CD 1 1
17 52829 1 1 75 LYS CE C -20.429 9.381 24.364 1.00 . A A . 399 LYS CE 1 1
17 52830 1 1 75 LYS CG C -18.778 8.089 25.768 1.00 . A A . 399 LYS CG 1 1
17 52831 1 1 75 LYS H H -15.332 8.199 23.433 1.00 . A A . 399 LYS H 1 1
17 52832 1 1 75 LYS HA H -16.173 8.061 25.559 1.00 . A A . 399 LYS HA 1 1
17 52833 1 1 75 LYS HB2 H -17.986 8.430 23.801 1.00 . A A . 399 LYS HB2 1 1
17 52834 1 1 75 LYS HB3 H -18.484 6.752 24.101 1.00 . A A . 399 LYS HB3 1 1
17 52835 1 1 75 LYS HD2 H -20.679 7.368 25.079 1.00 . A A . 399 LYS HD2 1 1
17 52836 1 1 75 LYS HD3 H -20.781 8.615 26.341 1.00 . A A . 399 LYS HD3 1 1
17 52837 1 1 75 LYS HE2 H -19.964 10.304 24.709 1.00 . A A . 399 LYS HE2 1 1
17 52838 1 1 75 LYS HE3 H -19.931 9.066 23.447 1.00 . A A . 399 LYS HE3 1 1
17 52839 1 1 75 LYS HG2 H -18.709 7.345 26.561 1.00 . A A . 399 LYS HG2 1 1
17 52840 1 1 75 LYS HG3 H -18.351 9.024 26.132 1.00 . A A . 399 LYS HG3 1 1
17 52841 1 1 75 LYS HZ1 H -22.331 9.926 24.915 1.00 . A A . 399 LYS HZ1 1 1
17 52842 1 1 75 LYS HZ2 H -21.952 10.342 23.374 1.00 . A A . 399 LYS HZ2 1 1
17 52843 1 1 75 LYS HZ3 H -22.292 8.780 23.735 1.00 . A A . 399 LYS HZ3 1 1
17 52844 1 1 75 LYS N N -15.731 7.307 23.688 1.00 . A A . 399 LYS N 1 1
17 52845 1 1 75 LYS NZ N -21.854 9.623 24.077 1.00 . A A . 399 LYS NZ 1 1
17 52846 1 1 75 LYS O O -17.448 5.381 26.087 1.00 . A A . 399 LYS O 1 1
17 52847 1 1 76 MET C C -14.875 4.296 28.103 1.00 . A A . 400 MET C 1 1
17 52848 1 1 76 MET CA C -14.995 4.190 26.579 1.00 . A A . 400 MET CA 1 1
17 52849 1 1 76 MET CB C -13.788 3.479 25.958 1.00 . A A . 400 MET CB 1 1
17 52850 1 1 76 MET CE C -10.313 5.608 26.995 1.00 . A A . 400 MET CE 1 1
17 52851 1 1 76 MET CG C -12.517 4.328 25.909 1.00 . A A . 400 MET CG 1 1
17 52852 1 1 76 MET H H -14.412 6.009 25.610 1.00 . A A . 400 MET H 1 1
17 52853 1 1 76 MET HA H -15.871 3.570 26.390 1.00 . A A . 400 MET HA 1 1
17 52854 1 1 76 MET HB2 H -13.578 2.570 26.522 1.00 . A A . 400 MET HB2 1 1
17 52855 1 1 76 MET HB3 H -14.037 3.200 24.934 1.00 . A A . 400 MET HB3 1 1
17 52856 1 1 76 MET HE1 H -10.466 6.424 26.288 1.00 . A A . 400 MET HE1 1 1
17 52857 1 1 76 MET HE2 H -9.784 5.984 27.870 1.00 . A A . 400 MET HE2 1 1
17 52858 1 1 76 MET HE3 H -9.727 4.818 26.528 1.00 . A A . 400 MET HE3 1 1
17 52859 1 1 76 MET HG2 H -11.735 3.715 25.463 1.00 . A A . 400 MET HG2 1 1
17 52860 1 1 76 MET HG3 H -12.692 5.180 25.250 1.00 . A A . 400 MET HG3 1 1
17 52861 1 1 76 MET N N -15.212 5.474 25.916 1.00 . A A . 400 MET N 1 1
17 52862 1 1 76 MET O O -14.569 3.301 28.762 1.00 . A A . 400 MET O 1 1
17 52863 1 1 76 MET SD S -11.920 4.942 27.504 1.00 . A A . 400 MET SD 1 1
17 52864 1 1 77 TYR C C -16.266 6.560 30.564 1.00 . A A . 401 TYR C 1 1
17 52865 1 1 77 TYR CA C -15.106 5.668 30.123 1.00 . A A . 401 TYR CA 1 1
17 52866 1 1 77 TYR CB C -13.756 6.254 30.559 1.00 . A A . 401 TYR CB 1 1
17 52867 1 1 77 TYR CD1 C -14.257 7.683 32.579 1.00 . A A . 401 TYR CD1 1 1
17 52868 1 1 77 TYR CD2 C -12.900 5.685 32.873 1.00 . A A . 401 TYR CD2 1 1
17 52869 1 1 77 TYR CE1 C -14.159 7.957 33.952 1.00 . A A . 401 TYR CE1 1 1
17 52870 1 1 77 TYR CE2 C -12.797 5.957 34.246 1.00 . A A . 401 TYR CE2 1 1
17 52871 1 1 77 TYR CG C -13.638 6.544 32.041 1.00 . A A . 401 TYR CG 1 1
17 52872 1 1 77 TYR CZ C -13.426 7.094 34.792 1.00 . A A . 401 TYR CZ 1 1
17 52873 1 1 77 TYR H H -15.315 6.281 28.084 1.00 . A A . 401 TYR H 1 1
17 52874 1 1 77 TYR HA H -15.232 4.699 30.605 1.00 . A A . 401 TYR HA 1 1
17 52875 1 1 77 TYR HB2 H -12.972 5.548 30.281 1.00 . A A . 401 TYR HB2 1 1
17 52876 1 1 77 TYR HB3 H -13.572 7.191 30.033 1.00 . A A . 401 TYR HB3 1 1
17 52877 1 1 77 TYR HD1 H -14.809 8.354 31.938 1.00 . A A . 401 TYR HD1 1 1
17 52878 1 1 77 TYR HD2 H -12.408 4.817 32.462 1.00 . A A . 401 TYR HD2 1 1
17 52879 1 1 77 TYR HE1 H -14.641 8.826 34.376 1.00 . A A . 401 TYR HE1 1 1
17 52880 1 1 77 TYR HE2 H -12.235 5.294 34.888 1.00 . A A . 401 TYR HE2 1 1
17 52881 1 1 77 TYR HH H -12.810 6.704 36.595 1.00 . A A . 401 TYR HH 1 1
17 52882 1 1 77 TYR N N -15.116 5.484 28.672 1.00 . A A . 401 TYR N 1 1
17 52883 1 1 77 TYR O O -16.806 6.377 31.654 1.00 . A A . 401 TYR O 1 1
17 52884 1 1 77 TYR OH O -13.332 7.358 36.125 1.00 . A A . 401 TYR OH 1 1
17 52885 1 1 78 GLY C C -17.652 9.784 29.389 1.00 . A A . 402 GLY C 1 1
17 52886 1 1 78 GLY CA C -17.785 8.400 30.019 1.00 . A A . 402 GLY CA 1 1
17 52887 1 1 78 GLY H H -16.162 7.644 28.851 1.00 . A A . 402 GLY H 1 1
17 52888 1 1 78 GLY HA2 H -18.694 7.940 29.633 1.00 . A A . 402 GLY HA2 1 1
17 52889 1 1 78 GLY HA3 H -17.874 8.511 31.100 1.00 . A A . 402 GLY HA3 1 1
17 52890 1 1 78 GLY N N -16.656 7.523 29.724 1.00 . A A . 402 GLY N 1 1
17 52891 1 1 78 GLY O O -18.327 10.718 29.820 1.00 . A A . 402 GLY O 1 1
17 52892 1 1 79 LYS C C -16.010 11.048 26.352 1.00 . A A . 403 LYS C 1 1
17 52893 1 1 79 LYS CA C -16.488 11.226 27.791 1.00 . A A . 403 LYS CA 1 1
17 52894 1 1 79 LYS CB C -15.464 11.948 28.683 1.00 . A A . 403 LYS CB 1 1
17 52895 1 1 79 LYS CD C -13.306 10.574 28.336 1.00 . A A . 403 LYS CD 1 1
17 52896 1 1 79 LYS CE C -12.301 9.721 29.111 1.00 . A A . 403 LYS CE 1 1
17 52897 1 1 79 LYS CG C -14.382 11.052 29.304 1.00 . A A . 403 LYS CG 1 1
17 52898 1 1 79 LYS H H -16.313 9.135 27.982 1.00 . A A . 403 LYS H 1 1
17 52899 1 1 79 LYS HA H -17.398 11.826 27.775 1.00 . A A . 403 LYS HA 1 1
17 52900 1 1 79 LYS HB2 H -14.989 12.759 28.131 1.00 . A A . 403 LYS HB2 1 1
17 52901 1 1 79 LYS HB3 H -16.022 12.386 29.512 1.00 . A A . 403 LYS HB3 1 1
17 52902 1 1 79 LYS HD2 H -13.747 9.962 27.549 1.00 . A A . 403 LYS HD2 1 1
17 52903 1 1 79 LYS HD3 H -12.793 11.440 27.916 1.00 . A A . 403 LYS HD3 1 1
17 52904 1 1 79 LYS HE2 H -11.765 10.349 29.821 1.00 . A A . 403 LYS HE2 1 1
17 52905 1 1 79 LYS HE3 H -12.847 8.960 29.669 1.00 . A A . 403 LYS HE3 1 1
17 52906 1 1 79 LYS HG2 H -13.874 11.641 30.069 1.00 . A A . 403 LYS HG2 1 1
17 52907 1 1 79 LYS HG3 H -14.839 10.191 29.793 1.00 . A A . 403 LYS HG3 1 1
17 52908 1 1 79 LYS HZ1 H -11.849 8.521 27.511 1.00 . A A . 403 LYS HZ1 1 1
17 52909 1 1 79 LYS HZ2 H -10.782 9.756 27.725 1.00 . A A . 403 LYS HZ2 1 1
17 52910 1 1 79 LYS HZ3 H -10.743 8.437 28.713 1.00 . A A . 403 LYS HZ3 1 1
17 52911 1 1 79 LYS N N -16.791 9.932 28.377 1.00 . A A . 403 LYS N 1 1
17 52912 1 1 79 LYS NZ N -11.345 9.064 28.198 1.00 . A A . 403 LYS NZ 1 1
17 52913 1 1 79 LYS O O -15.395 10.041 26.018 1.00 . A A . 403 LYS O 1 1
17 52914 1 1 80 ILE C C -14.422 11.890 23.871 1.00 . A A . 404 ILE C 1 1
17 52915 1 1 80 ILE CA C -15.930 11.988 24.084 1.00 . A A . 404 ILE CA 1 1
17 52916 1 1 80 ILE CB C -16.495 13.222 23.359 1.00 . A A . 404 ILE CB 1 1
17 52917 1 1 80 ILE CD1 C -18.670 12.055 22.703 1.00 . A A . 404 ILE CD1 1 1
17 52918 1 1 80 ILE CG1 C -18.031 13.243 23.424 1.00 . A A . 404 ILE CG1 1 1
17 52919 1 1 80 ILE CG2 C -16.025 13.278 21.905 1.00 . A A . 404 ILE CG2 1 1
17 52920 1 1 80 ILE H H -16.790 12.837 25.849 1.00 . A A . 404 ILE H 1 1
17 52921 1 1 80 ILE HA H -16.362 11.087 23.648 1.00 . A A . 404 ILE HA 1 1
17 52922 1 1 80 ILE HB H -16.120 14.123 23.846 1.00 . A A . 404 ILE HB 1 1
17 52923 1 1 80 ILE HD11 H -19.755 12.145 22.752 1.00 . A A . 404 ILE HD11 1 1
17 52924 1 1 80 ILE HD12 H -18.357 12.038 21.659 1.00 . A A . 404 ILE HD12 1 1
17 52925 1 1 80 ILE HD13 H -18.376 11.126 23.190 1.00 . A A . 404 ILE HD13 1 1
17 52926 1 1 80 ILE HG12 H -18.355 13.245 24.465 1.00 . A A . 404 ILE HG12 1 1
17 52927 1 1 80 ILE HG13 H -18.389 14.163 22.960 1.00 . A A . 404 ILE HG13 1 1
17 52928 1 1 80 ILE HG21 H -16.168 12.309 21.426 1.00 . A A . 404 ILE HG21 1 1
17 52929 1 1 80 ILE HG22 H -16.579 14.044 21.363 1.00 . A A . 404 ILE HG22 1 1
17 52930 1 1 80 ILE HG23 H -14.967 13.542 21.879 1.00 . A A . 404 ILE HG23 1 1
17 52931 1 1 80 ILE N N -16.292 12.031 25.497 1.00 . A A . 404 ILE N 1 1
17 52932 1 1 80 ILE O O -13.989 11.561 22.771 1.00 . A A . 404 ILE O 1 1
17 52933 1 1 81 ILE C C -11.746 12.821 23.490 1.00 . A A . 405 ILE C 1 1
17 52934 1 1 81 ILE CA C -12.177 12.255 24.838 1.00 . A A . 405 ILE CA 1 1
17 52935 1 1 81 ILE CB C -11.540 10.892 25.167 1.00 . A A . 405 ILE CB 1 1
17 52936 1 1 81 ILE CD1 C -9.359 12.052 25.691 1.00 . A A . 405 ILE CD1 1 1
17 52937 1 1 81 ILE CG1 C -10.017 10.874 24.975 1.00 . A A . 405 ILE CG1 1 1
17 52938 1 1 81 ILE CG2 C -12.178 9.769 24.354 1.00 . A A . 405 ILE CG2 1 1
17 52939 1 1 81 ILE H H -14.075 12.346 25.800 1.00 . A A . 405 ILE H 1 1
17 52940 1 1 81 ILE HA H -11.849 12.963 25.600 1.00 . A A . 405 ILE HA 1 1
17 52941 1 1 81 ILE HB H -11.730 10.685 26.220 1.00 . A A . 405 ILE HB 1 1
17 52942 1 1 81 ILE HD11 H -9.686 12.996 25.256 1.00 . A A . 405 ILE HD11 1 1
17 52943 1 1 81 ILE HD12 H -9.640 12.024 26.743 1.00 . A A . 405 ILE HD12 1 1
17 52944 1 1 81 ILE HD13 H -8.276 11.975 25.603 1.00 . A A . 405 ILE HD13 1 1
17 52945 1 1 81 ILE HG12 H -9.621 9.945 25.385 1.00 . A A . 405 ILE HG12 1 1
17 52946 1 1 81 ILE HG13 H -9.763 10.912 23.916 1.00 . A A . 405 ILE HG13 1 1
17 52947 1 1 81 ILE HG21 H -12.139 10.019 23.294 1.00 . A A . 405 ILE HG21 1 1
17 52948 1 1 81 ILE HG22 H -11.639 8.838 24.529 1.00 . A A . 405 ILE HG22 1 1
17 52949 1 1 81 ILE HG23 H -13.221 9.651 24.650 1.00 . A A . 405 ILE HG23 1 1
17 52950 1 1 81 ILE N N -13.629 12.174 24.911 1.00 . A A . 405 ILE N 1 1
17 52951 1 1 81 ILE O O -11.204 12.123 22.641 1.00 . A A . 405 ILE O 1 1
17 52952 1 1 82 ARG C C -10.160 14.646 21.777 1.00 . A A . 406 ARG C 1 1
17 52953 1 1 82 ARG CA C -11.671 14.709 21.992 1.00 . A A . 406 ARG CA 1 1
17 52954 1 1 82 ARG CB C -12.185 16.149 21.965 1.00 . A A . 406 ARG CB 1 1
17 52955 1 1 82 ARG CD C -13.496 16.026 19.839 1.00 . A A . 406 ARG CD 1 1
17 52956 1 1 82 ARG CG C -12.271 16.643 20.520 1.00 . A A . 406 ARG CG 1 1
17 52957 1 1 82 ARG CZ C -13.973 17.437 17.855 1.00 . A A . 406 ARG CZ 1 1
17 52958 1 1 82 ARG H H -12.386 14.688 23.999 1.00 . A A . 406 ARG H 1 1
17 52959 1 1 82 ARG HA H -12.170 14.125 21.218 1.00 . A A . 406 ARG HA 1 1
17 52960 1 1 82 ARG HB2 H -13.178 16.194 22.412 1.00 . A A . 406 ARG HB2 1 1
17 52961 1 1 82 ARG HB3 H -11.514 16.779 22.549 1.00 . A A . 406 ARG HB3 1 1
17 52962 1 1 82 ARG HD2 H -13.481 14.943 19.972 1.00 . A A . 406 ARG HD2 1 1
17 52963 1 1 82 ARG HD3 H -14.406 16.402 20.304 1.00 . A A . 406 ARG HD3 1 1
17 52964 1 1 82 ARG HE H -13.127 15.603 17.790 1.00 . A A . 406 ARG HE 1 1
17 52965 1 1 82 ARG HG2 H -12.356 17.730 20.515 1.00 . A A . 406 ARG HG2 1 1
17 52966 1 1 82 ARG HG3 H -11.374 16.353 19.974 1.00 . A A . 406 ARG HG3 1 1
17 52967 1 1 82 ARG HH11 H -14.547 18.277 19.613 1.00 . A A . 406 ARG HH11 1 1
17 52968 1 1 82 ARG HH12 H -14.841 19.249 18.191 1.00 . A A . 406 ARG HH12 1 1
17 52969 1 1 82 ARG HH21 H -13.517 16.886 15.952 1.00 . A A . 406 ARG HH21 1 1
17 52970 1 1 82 ARG HH22 H -14.276 18.454 16.125 1.00 . A A . 406 ARG HH22 1 1
17 52971 1 1 82 ARG N N -11.994 14.110 23.270 1.00 . A A . 406 ARG N 1 1
17 52972 1 1 82 ARG NE N -13.504 16.314 18.402 1.00 . A A . 406 ARG NE 1 1
17 52973 1 1 82 ARG NH1 N -14.497 18.398 18.611 1.00 . A A . 406 ARG NH1 1 1
17 52974 1 1 82 ARG NH2 N -13.916 17.605 16.538 1.00 . A A . 406 ARG NH2 1 1
17 52975 1 1 82 ARG O O -9.394 14.743 22.731 1.00 . A A . 406 ARG O 1 1
17 52976 1 1 83 VAL C C -7.977 15.137 18.899 1.00 . A A . 407 VAL C 1 1
17 52977 1 1 83 VAL CA C -8.298 14.427 20.212 1.00 . A A . 407 VAL CA 1 1
17 52978 1 1 83 VAL CB C -7.840 12.963 20.117 1.00 . A A . 407 VAL CB 1 1
17 52979 1 1 83 VAL CG1 C -6.321 12.919 19.957 1.00 . A A . 407 VAL CG1 1 1
17 52980 1 1 83 VAL CG2 C -8.184 12.150 21.364 1.00 . A A . 407 VAL CG2 1 1
17 52981 1 1 83 VAL H H -10.390 14.396 19.776 1.00 . A A . 407 VAL H 1 1
17 52982 1 1 83 VAL HA H -7.751 14.926 21.011 1.00 . A A . 407 VAL HA 1 1
17 52983 1 1 83 VAL HB H -8.315 12.489 19.257 1.00 . A A . 407 VAL HB 1 1
17 52984 1 1 83 VAL HG11 H -5.862 13.558 20.712 1.00 . A A . 407 VAL HG11 1 1
17 52985 1 1 83 VAL HG12 H -5.970 11.895 20.091 1.00 . A A . 407 VAL HG12 1 1
17 52986 1 1 83 VAL HG13 H -6.031 13.271 18.968 1.00 . A A . 407 VAL HG13 1 1
17 52987 1 1 83 VAL HG21 H -7.738 11.158 21.285 1.00 . A A . 407 VAL HG21 1 1
17 52988 1 1 83 VAL HG22 H -7.808 12.647 22.258 1.00 . A A . 407 VAL HG22 1 1
17 52989 1 1 83 VAL HG23 H -9.266 12.038 21.442 1.00 . A A . 407 VAL HG23 1 1
17 52990 1 1 83 VAL N N -9.721 14.486 20.527 1.00 . A A . 407 VAL N 1 1
17 52991 1 1 83 VAL O O -8.785 15.133 17.971 1.00 . A A . 407 VAL O 1 1
17 52992 1 1 84 THR C C -4.723 16.380 17.658 1.00 . A A . 408 THR C 1 1
17 52993 1 1 84 THR CA C -6.254 16.408 17.647 1.00 . A A . 408 THR CA 1 1
17 52994 1 1 84 THR CB C -6.706 17.875 17.591 1.00 . A A . 408 THR CB 1 1
17 52995 1 1 84 THR CG2 C -8.211 18.003 17.386 1.00 . A A . 408 THR CG2 1 1
17 52996 1 1 84 THR H H -6.200 15.731 19.655 1.00 . A A . 408 THR H 1 1
17 52997 1 1 84 THR HA H -6.606 15.895 16.753 1.00 . A A . 408 THR HA 1 1
17 52998 1 1 84 THR HB H -6.201 18.356 16.753 1.00 . A A . 408 THR HB 1 1
17 52999 1 1 84 THR HG1 H -6.599 19.464 18.699 1.00 . A A . 408 THR HG1 1 1
17 53000 1 1 84 THR HG21 H -8.463 19.050 17.223 1.00 . A A . 408 THR HG21 1 1
17 53001 1 1 84 THR HG22 H -8.516 17.419 16.517 1.00 . A A . 408 THR HG22 1 1
17 53002 1 1 84 THR HG23 H -8.738 17.636 18.267 1.00 . A A . 408 THR HG23 1 1
17 53003 1 1 84 THR N N -6.786 15.740 18.831 1.00 . A A . 408 THR N 1 1
17 53004 1 1 84 THR O O -4.104 16.191 18.705 1.00 . A A . 408 THR O 1 1
17 53005 1 1 84 THR OG1 O -6.355 18.540 18.786 1.00 . A A . 408 THR OG1 1 1
17 53006 1 1 85 LEU C C -2.228 18.120 16.513 1.00 . A A . 409 LEU C 1 1
17 53007 1 1 85 LEU CA C -2.655 16.661 16.381 1.00 . A A . 409 LEU CA 1 1
17 53008 1 1 85 LEU CB C -2.216 16.109 15.013 1.00 . A A . 409 LEU CB 1 1
17 53009 1 1 85 LEU CD1 C 0.057 15.303 15.748 1.00 . A A . 409 LEU CD1 1 1
17 53010 1 1 85 LEU CD2 C -1.914 13.772 15.903 1.00 . A A . 409 LEU CD2 1 1
17 53011 1 1 85 LEU CG C -1.271 14.907 15.107 1.00 . A A . 409 LEU CG 1 1
17 53012 1 1 85 LEU H H -4.644 16.669 15.646 1.00 . A A . 409 LEU H 1 1
17 53013 1 1 85 LEU HA H -2.190 16.088 17.183 1.00 . A A . 409 LEU HA 1 1
17 53014 1 1 85 LEU HB2 H -3.093 15.807 14.442 1.00 . A A . 409 LEU HB2 1 1
17 53015 1 1 85 LEU HB3 H -1.704 16.894 14.457 1.00 . A A . 409 LEU HB3 1 1
17 53016 1 1 85 LEU HD11 H -0.114 15.682 16.756 1.00 . A A . 409 LEU HD11 1 1
17 53017 1 1 85 LEU HD12 H 0.714 14.435 15.802 1.00 . A A . 409 LEU HD12 1 1
17 53018 1 1 85 LEU HD13 H 0.538 16.078 15.151 1.00 . A A . 409 LEU HD13 1 1
17 53019 1 1 85 LEU HD21 H -2.078 14.076 16.936 1.00 . A A . 409 LEU HD21 1 1
17 53020 1 1 85 LEU HD22 H -2.869 13.512 15.445 1.00 . A A . 409 LEU HD22 1 1
17 53021 1 1 85 LEU HD23 H -1.257 12.902 15.888 1.00 . A A . 409 LEU HD23 1 1
17 53022 1 1 85 LEU HG H -1.064 14.550 14.099 1.00 . A A . 409 LEU HG 1 1
17 53023 1 1 85 LEU N N -4.101 16.573 16.492 1.00 . A A . 409 LEU N 1 1
17 53024 1 1 85 LEU O O -2.602 18.952 15.687 1.00 . A A . 409 LEU O 1 1
17 53025 1 1 86 SER C C 0.263 19.888 16.642 1.00 . A A . 410 SER C 1 1
17 53026 1 1 86 SER CA C -0.854 19.756 17.679 1.00 . A A . 410 SER CA 1 1
17 53027 1 1 86 SER CB C -0.332 19.954 19.099 1.00 . A A . 410 SER CB 1 1
17 53028 1 1 86 SER H H -1.239 17.744 18.255 1.00 . A A . 410 SER H 1 1
17 53029 1 1 86 SER HA H -1.621 20.505 17.484 1.00 . A A . 410 SER HA 1 1
17 53030 1 1 86 SER HB2 H -1.168 19.950 19.799 1.00 . A A . 410 SER HB2 1 1
17 53031 1 1 86 SER HB3 H 0.346 19.143 19.362 1.00 . A A . 410 SER HB3 1 1
17 53032 1 1 86 SER HG H 0.710 21.266 20.071 1.00 . A A . 410 SER HG 1 1
17 53033 1 1 86 SER N N -1.448 18.435 17.550 1.00 . A A . 410 SER N 1 1
17 53034 1 1 86 SER O O 0.835 18.884 16.217 1.00 . A A . 410 SER O 1 1
17 53035 1 1 86 SER OG O 0.350 21.186 19.185 1.00 . A A . 410 SER OG 1 1
17 53036 1 1 87 LYS C C 2.221 22.718 15.279 1.00 . A A . 411 LYS C 1 1
17 53037 1 1 87 LYS CA C 1.558 21.345 15.165 1.00 . A A . 411 LYS CA 1 1
17 53038 1 1 87 LYS CB C 0.863 21.185 13.809 1.00 . A A . 411 LYS CB 1 1
17 53039 1 1 87 LYS CD C -0.927 22.005 12.263 1.00 . A A . 411 LYS CD 1 1
17 53040 1 1 87 LYS CE C -2.043 23.028 12.048 1.00 . A A . 411 LYS CE 1 1
17 53041 1 1 87 LYS CG C -0.270 22.201 13.628 1.00 . A A . 411 LYS CG 1 1
17 53042 1 1 87 LYS H H 0.126 21.917 16.645 1.00 . A A . 411 LYS H 1 1
17 53043 1 1 87 LYS HA H 2.339 20.588 15.250 1.00 . A A . 411 LYS HA 1 1
17 53044 1 1 87 LYS HB2 H 1.594 21.318 13.011 1.00 . A A . 411 LYS HB2 1 1
17 53045 1 1 87 LYS HB3 H 0.457 20.177 13.730 1.00 . A A . 411 LYS HB3 1 1
17 53046 1 1 87 LYS HD2 H -0.175 22.137 11.485 1.00 . A A . 411 LYS HD2 1 1
17 53047 1 1 87 LYS HD3 H -1.341 20.999 12.196 1.00 . A A . 411 LYS HD3 1 1
17 53048 1 1 87 LYS HE2 H -1.632 24.031 12.165 1.00 . A A . 411 LYS HE2 1 1
17 53049 1 1 87 LYS HE3 H -2.426 22.921 11.033 1.00 . A A . 411 LYS HE3 1 1
17 53050 1 1 87 LYS HG2 H -1.014 22.057 14.413 1.00 . A A . 411 LYS HG2 1 1
17 53051 1 1 87 LYS HG3 H 0.125 23.215 13.689 1.00 . A A . 411 LYS HG3 1 1
17 53052 1 1 87 LYS HZ1 H -3.541 21.911 12.903 1.00 . A A . 411 LYS HZ1 1 1
17 53053 1 1 87 LYS HZ2 H -2.813 22.947 13.953 1.00 . A A . 411 LYS HZ2 1 1
17 53054 1 1 87 LYS HZ3 H -3.872 23.522 12.843 1.00 . A A . 411 LYS HZ3 1 1
17 53055 1 1 87 LYS N N 0.582 21.118 16.228 1.00 . A A . 411 LYS N 1 1
17 53056 1 1 87 LYS NZ N -3.148 22.837 13.007 1.00 . A A . 411 LYS NZ 1 1
17 53057 1 1 87 LYS O O 2.803 23.198 14.307 1.00 . A A . 411 LYS O 1 1
17 53058 1 1 88 HIS C C 3.290 24.915 17.998 1.00 . A A . 412 HIS C 1 1
17 53059 1 1 88 HIS CA C 2.630 24.711 16.634 1.00 . A A . 412 HIS CA 1 1
17 53060 1 1 88 HIS CB C 1.458 25.679 16.455 1.00 . A A . 412 HIS CB 1 1
17 53061 1 1 88 HIS CD2 C 0.157 26.113 18.612 1.00 . A A . 412 HIS CD2 1 1
17 53062 1 1 88 HIS CE1 C -1.422 24.593 18.403 1.00 . A A . 412 HIS CE1 1 1
17 53063 1 1 88 HIS CG C 0.348 25.433 17.442 1.00 . A A . 412 HIS CG 1 1
17 53064 1 1 88 HIS H H 1.695 22.893 17.235 1.00 . A A . 412 HIS H 1 1
17 53065 1 1 88 HIS HA H 3.375 24.928 15.868 1.00 . A A . 412 HIS HA 1 1
17 53066 1 1 88 HIS HB2 H 1.819 26.701 16.578 1.00 . A A . 412 HIS HB2 1 1
17 53067 1 1 88 HIS HB3 H 1.061 25.573 15.446 1.00 . A A . 412 HIS HB3 1 1
17 53068 1 1 88 HIS HD2 H 0.764 26.921 18.993 1.00 . A A . 412 HIS HD2 1 1
17 53069 1 1 88 HIS HE1 H -2.293 23.992 18.614 1.00 . A A . 412 HIS HE1 1 1
17 53070 1 1 88 HIS HE2 H -1.367 25.858 20.081 1.00 . A A . 412 HIS HE2 1 1
17 53071 1 1 88 HIS N N 2.134 23.353 16.450 1.00 . A A . 412 HIS N 1 1
17 53072 1 1 88 HIS ND1 N -0.653 24.466 17.308 1.00 . A A . 412 HIS ND1 1 1
17 53073 1 1 88 HIS NE2 N -0.959 25.570 19.203 1.00 . A A . 412 HIS NE2 1 1
17 53074 1 1 88 HIS O O 3.696 26.033 18.315 1.00 . A A . 412 HIS O 1 1
17 53075 1 1 89 GLN C C 4.544 22.618 20.620 1.00 . A A . 413 GLN C 1 1
17 53076 1 1 89 GLN CA C 4.022 23.965 20.124 1.00 . A A . 413 GLN CA 1 1
17 53077 1 1 89 GLN CB C 3.006 24.531 21.119 1.00 . A A . 413 GLN CB 1 1
17 53078 1 1 89 GLN CD C 0.753 24.199 22.227 1.00 . A A . 413 GLN CD 1 1
17 53079 1 1 89 GLN CG C 1.769 23.634 21.240 1.00 . A A . 413 GLN CG 1 1
17 53080 1 1 89 GLN H H 3.059 22.958 18.509 1.00 . A A . 413 GLN H 1 1
17 53081 1 1 89 GLN HA H 4.864 24.654 20.066 1.00 . A A . 413 GLN HA 1 1
17 53082 1 1 89 GLN HB2 H 3.480 24.624 22.095 1.00 . A A . 413 GLN HB2 1 1
17 53083 1 1 89 GLN HB3 H 2.692 25.518 20.780 1.00 . A A . 413 GLN HB3 1 1
17 53084 1 1 89 GLN HE21 H -0.752 23.148 21.353 1.00 . A A . 413 GLN HE21 1 1
17 53085 1 1 89 GLN HE22 H -1.214 24.141 22.723 1.00 . A A . 413 GLN HE22 1 1
17 53086 1 1 89 GLN HG2 H 1.293 23.547 20.264 1.00 . A A . 413 GLN HG2 1 1
17 53087 1 1 89 GLN HG3 H 2.059 22.639 21.578 1.00 . A A . 413 GLN HG3 1 1
17 53088 1 1 89 GLN N N 3.404 23.858 18.810 1.00 . A A . 413 GLN N 1 1
17 53089 1 1 89 GLN NE2 N -0.509 23.795 22.089 1.00 . A A . 413 GLN NE2 1 1
17 53090 1 1 89 GLN O O 4.140 21.566 20.128 1.00 . A A . 413 GLN O 1 1
17 53091 1 1 89 GLN OE1 O 1.090 24.988 23.106 1.00 . A A . 413 GLN OE1 1 1
17 53092 1 1 90 THR C C 6.367 21.970 23.726 1.00 . A A . 414 THR C 1 1
17 53093 1 1 90 THR CA C 6.025 21.537 22.302 1.00 . A A . 414 THR CA 1 1
17 53094 1 1 90 THR CB C 7.305 21.051 21.612 1.00 . A A . 414 THR CB 1 1
17 53095 1 1 90 THR CG2 C 6.998 20.279 20.331 1.00 . A A . 414 THR CG2 1 1
17 53096 1 1 90 THR H H 5.755 23.591 21.912 1.00 . A A . 414 THR H 1 1
17 53097 1 1 90 THR HA H 5.319 20.709 22.346 1.00 . A A . 414 THR HA 1 1
17 53098 1 1 90 THR HB H 7.827 20.390 22.304 1.00 . A A . 414 THR HB 1 1
17 53099 1 1 90 THR HG1 H 8.960 21.809 20.930 1.00 . A A . 414 THR HG1 1 1
17 53100 1 1 90 THR HG21 H 7.925 19.891 19.909 1.00 . A A . 414 THR HG21 1 1
17 53101 1 1 90 THR HG22 H 6.340 19.440 20.560 1.00 . A A . 414 THR HG22 1 1
17 53102 1 1 90 THR HG23 H 6.523 20.934 19.601 1.00 . A A . 414 THR HG23 1 1
17 53103 1 1 90 THR N N 5.443 22.680 21.604 1.00 . A A . 414 THR N 1 1
17 53104 1 1 90 THR O O 6.322 23.157 24.043 1.00 . A A . 414 THR O 1 1
17 53105 1 1 90 THR OG1 O 8.146 22.144 21.311 1.00 . A A . 414 THR OG1 1 1
17 53106 1 1 91 VAL C C 8.534 21.612 26.120 1.00 . A A . 415 VAL C 1 1
17 53107 1 1 91 VAL CA C 7.030 21.315 25.980 1.00 . A A . 415 VAL CA 1 1
17 53108 1 1 91 VAL CB C 6.536 20.181 26.886 1.00 . A A . 415 VAL CB 1 1
17 53109 1 1 91 VAL CG1 C 6.369 20.688 28.320 1.00 . A A . 415 VAL CG1 1 1
17 53110 1 1 91 VAL CG2 C 5.155 19.692 26.431 1.00 . A A . 415 VAL CG2 1 1
17 53111 1 1 91 VAL H H 6.741 20.049 24.286 1.00 . A A . 415 VAL H 1 1
17 53112 1 1 91 VAL HA H 6.487 22.220 26.253 1.00 . A A . 415 VAL HA 1 1
17 53113 1 1 91 VAL HB H 7.233 19.343 26.861 1.00 . A A . 415 VAL HB 1 1
17 53114 1 1 91 VAL HG11 H 5.910 19.915 28.935 1.00 . A A . 415 VAL HG11 1 1
17 53115 1 1 91 VAL HG12 H 7.339 20.940 28.749 1.00 . A A . 415 VAL HG12 1 1
17 53116 1 1 91 VAL HG13 H 5.734 21.574 28.328 1.00 . A A . 415 VAL HG13 1 1
17 53117 1 1 91 VAL HG21 H 5.225 19.224 25.450 1.00 . A A . 415 VAL HG21 1 1
17 53118 1 1 91 VAL HG22 H 4.768 18.961 27.142 1.00 . A A . 415 VAL HG22 1 1
17 53119 1 1 91 VAL HG23 H 4.468 20.536 26.375 1.00 . A A . 415 VAL HG23 1 1
17 53120 1 1 91 VAL N N 6.709 21.012 24.591 1.00 . A A . 415 VAL N 1 1
17 53121 1 1 91 VAL O O 9.280 21.469 25.149 1.00 . A A . 415 VAL O 1 1
17 53122 1 1 92 GLN C C 11.067 21.995 28.745 1.00 . A A . 416 GLN C 1 1
17 53123 1 1 92 GLN CA C 10.348 22.529 27.501 1.00 . A A . 416 GLN CA 1 1
17 53124 1 1 92 GLN CB C 10.314 24.064 27.518 1.00 . A A . 416 GLN CB 1 1
17 53125 1 1 92 GLN CD C 8.864 24.559 29.574 1.00 . A A . 416 GLN CD 1 1
17 53126 1 1 92 GLN CG C 9.022 24.700 28.063 1.00 . A A . 416 GLN CG 1 1
17 53127 1 1 92 GLN H H 8.367 22.016 28.106 1.00 . A A . 416 GLN H 1 1
17 53128 1 1 92 GLN HA H 10.949 22.228 26.644 1.00 . A A . 416 GLN HA 1 1
17 53129 1 1 92 GLN HB2 H 11.158 24.420 28.109 1.00 . A A . 416 GLN HB2 1 1
17 53130 1 1 92 GLN HB3 H 10.441 24.404 26.491 1.00 . A A . 416 GLN HB3 1 1
17 53131 1 1 92 GLN HE21 H 7.230 23.352 29.379 1.00 . A A . 416 GLN HE21 1 1
17 53132 1 1 92 GLN HE22 H 7.740 23.687 31.019 1.00 . A A . 416 GLN HE22 1 1
17 53133 1 1 92 GLN HG2 H 9.046 25.765 27.834 1.00 . A A . 416 GLN HG2 1 1
17 53134 1 1 92 GLN HG3 H 8.152 24.281 27.555 1.00 . A A . 416 GLN HG3 1 1
17 53135 1 1 92 GLN N N 8.989 22.023 27.311 1.00 . A A . 416 GLN N 1 1
17 53136 1 1 92 GLN NE2 N 7.867 23.799 30.024 1.00 . A A . 416 GLN NE2 1 1
17 53137 1 1 92 GLN O O 12.290 21.869 28.718 1.00 . A A . 416 GLN O 1 1
17 53138 1 1 92 GLN OE1 O 9.634 25.132 30.334 1.00 . A A . 416 GLN OE1 1 1
17 53139 1 1 93 LEU C C 12.293 21.350 31.365 1.00 . A A . 417 LEU C 1 1
17 53140 1 1 93 LEU CA C 10.816 21.068 31.052 1.00 . A A . 417 LEU CA 1 1
17 53141 1 1 93 LEU CB C 10.597 19.542 31.079 1.00 . A A . 417 LEU CB 1 1
17 53142 1 1 93 LEU CD1 C 8.078 19.748 31.147 1.00 . A A . 417 LEU CD1 1 1
17 53143 1 1 93 LEU CD2 C 9.220 18.932 29.054 1.00 . A A . 417 LEU CD2 1 1
17 53144 1 1 93 LEU CG C 9.265 18.980 30.580 1.00 . A A . 417 LEU CG 1 1
17 53145 1 1 93 LEU H H 9.343 21.898 29.762 1.00 . A A . 417 LEU H 1 1
17 53146 1 1 93 LEU HA H 10.227 21.492 31.864 1.00 . A A . 417 LEU HA 1 1
17 53147 1 1 93 LEU HB2 H 11.390 19.055 30.513 1.00 . A A . 417 LEU HB2 1 1
17 53148 1 1 93 LEU HB3 H 10.691 19.250 32.125 1.00 . A A . 417 LEU HB3 1 1
17 53149 1 1 93 LEU HD11 H 8.129 20.797 30.853 1.00 . A A . 417 LEU HD11 1 1
17 53150 1 1 93 LEU HD12 H 7.153 19.310 30.769 1.00 . A A . 417 LEU HD12 1 1
17 53151 1 1 93 LEU HD13 H 8.087 19.668 32.233 1.00 . A A . 417 LEU HD13 1 1
17 53152 1 1 93 LEU HD21 H 8.240 18.581 28.732 1.00 . A A . 417 LEU HD21 1 1
17 53153 1 1 93 LEU HD22 H 9.392 19.915 28.614 1.00 . A A . 417 LEU HD22 1 1
17 53154 1 1 93 LEU HD23 H 9.984 18.242 28.695 1.00 . A A . 417 LEU HD23 1 1
17 53155 1 1 93 LEU HG H 9.193 17.953 30.940 1.00 . A A . 417 LEU HG 1 1
17 53156 1 1 93 LEU N N 10.330 21.683 29.814 1.00 . A A . 417 LEU N 1 1
17 53157 1 1 93 LEU O O 13.122 20.447 31.279 1.00 . A A . 417 LEU O 1 1
17 53158 1 1 94 PRO C C 14.318 22.214 33.517 1.00 . A A . 418 PRO C 1 1
17 53159 1 1 94 PRO CA C 14.001 22.905 32.190 1.00 . A A . 418 PRO CA 1 1
17 53160 1 1 94 PRO CB C 14.020 24.427 32.339 1.00 . A A . 418 PRO CB 1 1
17 53161 1 1 94 PRO CD C 11.802 23.752 31.749 1.00 . A A . 418 PRO CD 1 1
17 53162 1 1 94 PRO CG C 12.555 24.797 32.566 1.00 . A A . 418 PRO CG 1 1
17 53163 1 1 94 PRO HA H 14.729 22.601 31.438 1.00 . A A . 418 PRO HA 1 1
17 53164 1 1 94 PRO HB2 H 14.641 24.738 33.179 1.00 . A A . 418 PRO HB2 1 1
17 53165 1 1 94 PRO HB3 H 14.368 24.880 31.411 1.00 . A A . 418 PRO HB3 1 1
17 53166 1 1 94 PRO HD2 H 10.833 23.540 32.200 1.00 . A A . 418 PRO HD2 1 1
17 53167 1 1 94 PRO HD3 H 11.681 24.103 30.723 1.00 . A A . 418 PRO HD3 1 1
17 53168 1 1 94 PRO HG2 H 12.308 24.685 33.622 1.00 . A A . 418 PRO HG2 1 1
17 53169 1 1 94 PRO HG3 H 12.337 25.808 32.225 1.00 . A A . 418 PRO HG3 1 1
17 53170 1 1 94 PRO N N 12.654 22.585 31.731 1.00 . A A . 418 PRO N 1 1
17 53171 1 1 94 PRO O O 15.456 22.262 33.982 1.00 . A A . 418 PRO O 1 1
17 53172 1 1 95 ARG C C 13.640 19.344 35.082 1.00 . A A . 419 ARG C 1 1
17 53173 1 1 95 ARG CA C 13.451 20.826 35.373 1.00 . A A . 419 ARG CA 1 1
17 53174 1 1 95 ARG CB C 12.206 21.024 36.248 1.00 . A A . 419 ARG CB 1 1
17 53175 1 1 95 ARG CD C 12.412 23.536 36.152 1.00 . A A . 419 ARG CD 1 1
17 53176 1 1 95 ARG CG C 12.259 22.320 37.055 1.00 . A A . 419 ARG CG 1 1
17 53177 1 1 95 ARG CZ C 11.383 25.716 36.788 1.00 . A A . 419 ARG CZ 1 1
17 53178 1 1 95 ARG H H 12.401 21.605 33.697 1.00 . A A . 419 ARG H 1 1
17 53179 1 1 95 ARG HA H 14.329 21.173 35.916 1.00 . A A . 419 ARG HA 1 1
17 53180 1 1 95 ARG HB2 H 11.323 21.019 35.610 1.00 . A A . 419 ARG HB2 1 1
17 53181 1 1 95 ARG HB3 H 12.117 20.202 36.959 1.00 . A A . 419 ARG HB3 1 1
17 53182 1 1 95 ARG HD2 H 13.389 23.477 35.671 1.00 . A A . 419 ARG HD2 1 1
17 53183 1 1 95 ARG HD3 H 11.630 23.510 35.393 1.00 . A A . 419 ARG HD3 1 1
17 53184 1 1 95 ARG HE H 13.055 24.940 37.614 1.00 . A A . 419 ARG HE 1 1
17 53185 1 1 95 ARG HG2 H 11.334 22.409 37.625 1.00 . A A . 419 ARG HG2 1 1
17 53186 1 1 95 ARG HG3 H 13.097 22.281 37.750 1.00 . A A . 419 ARG HG3 1 1
17 53187 1 1 95 ARG HH11 H 10.342 24.767 35.308 1.00 . A A . 419 ARG HH11 1 1
17 53188 1 1 95 ARG HH12 H 9.698 26.303 35.813 1.00 . A A . 419 ARG HH12 1 1
17 53189 1 1 95 ARG HH21 H 12.155 26.921 38.233 1.00 . A A . 419 ARG HH21 1 1
17 53190 1 1 95 ARG HH22 H 10.708 27.517 37.460 1.00 . A A . 419 ARG HH22 1 1
17 53191 1 1 95 ARG N N 13.315 21.574 34.126 1.00 . A A . 419 ARG N 1 1
17 53192 1 1 95 ARG NE N 12.334 24.782 36.925 1.00 . A A . 419 ARG NE 1 1
17 53193 1 1 95 ARG NH1 N 10.402 25.583 35.902 1.00 . A A . 419 ARG NH1 1 1
17 53194 1 1 95 ARG NH2 N 11.419 26.804 37.552 1.00 . A A . 419 ARG NH2 1 1
17 53195 1 1 95 ARG O O 13.722 18.921 33.929 1.00 . A A . 419 ARG O 1 1
17 53196 1 1 96 GLU C C 12.740 16.377 35.384 1.00 . A A . 420 GLU C 1 1
17 53197 1 1 96 GLU CA C 13.889 17.109 36.092 1.00 . A A . 420 GLU CA 1 1
17 53198 1 1 96 GLU CB C 14.085 16.564 37.508 1.00 . A A . 420 GLU CB 1 1
17 53199 1 1 96 GLU CD C 13.067 16.248 39.786 1.00 . A A . 420 GLU CD 1 1
17 53200 1 1 96 GLU CG C 12.846 16.792 38.376 1.00 . A A . 420 GLU CG 1 1
17 53201 1 1 96 GLU H H 13.627 18.992 37.063 1.00 . A A . 420 GLU H 1 1
17 53202 1 1 96 GLU HA H 14.800 16.911 35.528 1.00 . A A . 420 GLU HA 1 1
17 53203 1 1 96 GLU HB2 H 14.287 15.494 37.456 1.00 . A A . 420 GLU HB2 1 1
17 53204 1 1 96 GLU HB3 H 14.937 17.065 37.967 1.00 . A A . 420 GLU HB3 1 1
17 53205 1 1 96 GLU HG2 H 12.634 17.860 38.427 1.00 . A A . 420 GLU HG2 1 1
17 53206 1 1 96 GLU HG3 H 11.990 16.290 37.927 1.00 . A A . 420 GLU HG3 1 1
17 53207 1 1 96 GLU N N 13.704 18.555 36.156 1.00 . A A . 420 GLU N 1 1
17 53208 1 1 96 GLU O O 12.903 15.214 35.020 1.00 . A A . 420 GLU O 1 1
17 53209 1 1 96 GLU OE1 O 12.769 15.050 40.000 1.00 . A A . 420 GLU OE1 1 1
17 53210 1 1 96 GLU OE2 O 13.531 17.038 40.640 1.00 . A A . 420 GLU OE2 1 1
17 53211 1 1 97 GLY C C 9.095 16.845 34.981 1.00 . A A . 421 GLY C 1 1
17 53212 1 1 97 GLY CA C 10.473 16.420 34.473 1.00 . A A . 421 GLY CA 1 1
17 53213 1 1 97 GLY H H 11.496 17.980 35.524 1.00 . A A . 421 GLY H 1 1
17 53214 1 1 97 GLY HA2 H 10.545 16.714 33.426 1.00 . A A . 421 GLY HA2 1 1
17 53215 1 1 97 GLY HA3 H 10.549 15.336 34.548 1.00 . A A . 421 GLY HA3 1 1
17 53216 1 1 97 GLY N N 11.589 17.033 35.186 1.00 . A A . 421 GLY N 1 1
17 53217 1 1 97 GLY O O 8.084 16.333 34.504 1.00 . A A . 421 GLY O 1 1
17 53218 1 1 98 LEU C C 7.618 19.728 36.382 1.00 . A A . 422 LEU C 1 1
17 53219 1 1 98 LEU CA C 7.799 18.220 36.557 1.00 . A A . 422 LEU CA 1 1
17 53220 1 1 98 LEU CB C 7.790 17.860 38.051 1.00 . A A . 422 LEU CB 1 1
17 53221 1 1 98 LEU CD1 C 6.386 15.782 37.673 1.00 . A A . 422 LEU CD1 1 1
17 53222 1 1 98 LEU CD2 C 8.832 15.535 38.091 1.00 . A A . 422 LEU CD2 1 1
17 53223 1 1 98 LEU CG C 7.594 16.376 38.396 1.00 . A A . 422 LEU CG 1 1
17 53224 1 1 98 LEU H H 9.908 18.186 36.261 1.00 . A A . 422 LEU H 1 1
17 53225 1 1 98 LEU HA H 6.957 17.731 36.067 1.00 . A A . 422 LEU HA 1 1
17 53226 1 1 98 LEU HB2 H 8.721 18.210 38.498 1.00 . A A . 422 LEU HB2 1 1
17 53227 1 1 98 LEU HB3 H 6.970 18.406 38.517 1.00 . A A . 422 LEU HB3 1 1
17 53228 1 1 98 LEU HD11 H 6.571 15.746 36.599 1.00 . A A . 422 LEU HD11 1 1
17 53229 1 1 98 LEU HD12 H 6.209 14.770 38.034 1.00 . A A . 422 LEU HD12 1 1
17 53230 1 1 98 LEU HD13 H 5.503 16.394 37.863 1.00 . A A . 422 LEU HD13 1 1
17 53231 1 1 98 LEU HD21 H 9.707 15.993 38.552 1.00 . A A . 422 LEU HD21 1 1
17 53232 1 1 98 LEU HD22 H 8.697 14.532 38.496 1.00 . A A . 422 LEU HD22 1 1
17 53233 1 1 98 LEU HD23 H 8.983 15.454 37.015 1.00 . A A . 422 LEU HD23 1 1
17 53234 1 1 98 LEU HG H 7.411 16.311 39.468 1.00 . A A . 422 LEU HG 1 1
17 53235 1 1 98 LEU N N 9.044 17.775 35.938 1.00 . A A . 422 LEU N 1 1
17 53236 1 1 98 LEU O O 6.663 20.298 36.901 1.00 . A A . 422 LEU O 1 1
17 53237 1 1 99 ASP C C 8.266 22.633 36.654 1.00 . A A . 423 ASP C 1 1
17 53238 1 1 99 ASP CA C 8.552 21.799 35.396 1.00 . A A . 423 ASP CA 1 1
17 53239 1 1 99 ASP CB C 7.615 22.117 34.233 1.00 . A A . 423 ASP CB 1 1
17 53240 1 1 99 ASP CG C 7.930 23.471 33.601 1.00 . A A . 423 ASP CG 1 1
17 53241 1 1 99 ASP H H 9.283 19.816 35.241 1.00 . A A . 423 ASP H 1 1
17 53242 1 1 99 ASP HA H 9.559 22.041 35.054 1.00 . A A . 423 ASP HA 1 1
17 53243 1 1 99 ASP HB2 H 7.745 21.345 33.474 1.00 . A A . 423 ASP HB2 1 1
17 53244 1 1 99 ASP HB3 H 6.583 22.095 34.582 1.00 . A A . 423 ASP HB3 1 1
17 53245 1 1 99 ASP N N 8.540 20.366 35.651 1.00 . A A . 423 ASP N 1 1
17 53246 1 1 99 ASP O O 7.670 23.710 36.577 1.00 . A A . 423 ASP O 1 1
17 53247 1 1 99 ASP OD1 O 9.003 24.031 33.922 1.00 . A A . 423 ASP OD1 1 1
17 53248 1 1 99 ASP OD2 O 7.093 23.935 32.795 1.00 . A A . 423 ASP OD2 1 1
17 53249 1 1 100 ASP C C 7.057 23.118 39.416 1.00 . A A . 424 ASP C 1 1
17 53250 1 1 100 ASP CA C 8.515 22.757 39.122 1.00 . A A . 424 ASP CA 1 1
17 53251 1 1 100 ASP CB C 9.430 23.979 39.236 1.00 . A A . 424 ASP CB 1 1
17 53252 1 1 100 ASP CG C 9.510 24.508 40.668 1.00 . A A . 424 ASP CG 1 1
17 53253 1 1 100 ASP H H 9.166 21.237 37.805 1.00 . A A . 424 ASP H 1 1
17 53254 1 1 100 ASP HA H 8.830 22.029 39.871 1.00 . A A . 424 ASP HA 1 1
17 53255 1 1 100 ASP HB2 H 10.437 23.712 38.916 1.00 . A A . 424 ASP HB2 1 1
17 53256 1 1 100 ASP HB3 H 9.047 24.762 38.580 1.00 . A A . 424 ASP HB3 1 1
17 53257 1 1 100 ASP N N 8.690 22.128 37.818 1.00 . A A . 424 ASP N 1 1
17 53258 1 1 100 ASP O O 6.792 24.054 40.169 1.00 . A A . 424 ASP O 1 1
17 53259 1 1 100 ASP OD1 O 9.666 23.671 41.587 1.00 . A A . 424 ASP OD1 1 1
17 53260 1 1 100 ASP OD2 O 9.414 25.745 40.833 1.00 . A A . 424 ASP OD2 1 1
17 53261 1 1 101 GLN C C 3.842 21.450 39.139 1.00 . A A . 425 GLN C 1 1
17 53262 1 1 101 GLN CA C 4.697 22.712 39.018 1.00 . A A . 425 GLN CA 1 1
17 53263 1 1 101 GLN CB C 4.255 23.557 37.828 1.00 . A A . 425 GLN CB 1 1
17 53264 1 1 101 GLN CD C 2.447 25.113 36.976 1.00 . A A . 425 GLN CD 1 1
17 53265 1 1 101 GLN CG C 2.901 24.209 38.116 1.00 . A A . 425 GLN CG 1 1
17 53266 1 1 101 GLN H H 6.345 21.602 38.244 1.00 . A A . 425 GLN H 1 1
17 53267 1 1 101 GLN HA H 4.588 23.305 39.927 1.00 . A A . 425 GLN HA 1 1
17 53268 1 1 101 GLN HB2 H 5.005 24.328 37.658 1.00 . A A . 425 GLN HB2 1 1
17 53269 1 1 101 GLN HB3 H 4.193 22.911 36.951 1.00 . A A . 425 GLN HB3 1 1
17 53270 1 1 101 GLN HE21 H 4.132 26.239 37.114 1.00 . A A . 425 GLN HE21 1 1
17 53271 1 1 101 GLN HE22 H 2.992 26.725 35.871 1.00 . A A . 425 GLN HE22 1 1
17 53272 1 1 101 GLN HG2 H 2.152 23.435 38.287 1.00 . A A . 425 GLN HG2 1 1
17 53273 1 1 101 GLN HG3 H 2.987 24.813 39.019 1.00 . A A . 425 GLN HG3 1 1
17 53274 1 1 101 GLN N N 6.101 22.387 38.830 1.00 . A A . 425 GLN N 1 1
17 53275 1 1 101 GLN NE2 N 3.257 26.107 36.625 1.00 . A A . 425 GLN NE2 1 1
17 53276 1 1 101 GLN O O 3.018 21.356 40.046 1.00 . A A . 425 GLN O 1 1
17 53277 1 1 101 GLN OE1 O 1.371 24.921 36.414 1.00 . A A . 425 GLN OE1 1 1
17 53278 1 1 102 GLY C C 2.410 18.884 37.236 1.00 . A A . 426 GLY C 1 1
17 53279 1 1 102 GLY CA C 3.418 19.169 38.346 1.00 . A A . 426 GLY CA 1 1
17 53280 1 1 102 GLY H H 4.646 20.659 37.449 1.00 . A A . 426 GLY H 1 1
17 53281 1 1 102 GLY HA2 H 4.208 18.420 38.306 1.00 . A A . 426 GLY HA2 1 1
17 53282 1 1 102 GLY HA3 H 2.903 19.091 39.302 1.00 . A A . 426 GLY HA3 1 1
17 53283 1 1 102 GLY N N 4.036 20.484 38.236 1.00 . A A . 426 GLY N 1 1
17 53284 1 1 102 GLY O O 2.020 17.732 37.052 1.00 . A A . 426 GLY O 1 1
17 53285 1 1 103 LEU C C 1.696 19.030 34.199 1.00 . A A . 427 LEU C 1 1
17 53286 1 1 103 LEU CA C 1.047 19.732 35.391 1.00 . A A . 427 LEU CA 1 1
17 53287 1 1 103 LEU CB C 0.384 21.068 35.006 1.00 . A A . 427 LEU CB 1 1
17 53288 1 1 103 LEU CD1 C 2.612 22.302 34.994 1.00 . A A . 427 LEU CD1 1 1
17 53289 1 1 103 LEU CD2 C 1.461 21.869 32.837 1.00 . A A . 427 LEU CD2 1 1
17 53290 1 1 103 LEU CG C 1.255 22.135 34.328 1.00 . A A . 427 LEU CG 1 1
17 53291 1 1 103 LEU H H 2.315 20.845 36.697 1.00 . A A . 427 LEU H 1 1
17 53292 1 1 103 LEU HA H 0.251 19.081 35.751 1.00 . A A . 427 LEU HA 1 1
17 53293 1 1 103 LEU HB2 H -0.460 20.858 34.349 1.00 . A A . 427 LEU HB2 1 1
17 53294 1 1 103 LEU HB3 H -0.021 21.508 35.919 1.00 . A A . 427 LEU HB3 1 1
17 53295 1 1 103 LEU HD11 H 2.449 22.473 36.057 1.00 . A A . 427 LEU HD11 1 1
17 53296 1 1 103 LEU HD12 H 3.227 21.414 34.845 1.00 . A A . 427 LEU HD12 1 1
17 53297 1 1 103 LEU HD13 H 3.121 23.164 34.562 1.00 . A A . 427 LEU HD13 1 1
17 53298 1 1 103 LEU HD21 H 0.491 21.786 32.346 1.00 . A A . 427 LEU HD21 1 1
17 53299 1 1 103 LEU HD22 H 2.010 22.700 32.395 1.00 . A A . 427 LEU HD22 1 1
17 53300 1 1 103 LEU HD23 H 2.029 20.950 32.689 1.00 . A A . 427 LEU HD23 1 1
17 53301 1 1 103 LEU HG H 0.732 23.086 34.421 1.00 . A A . 427 LEU HG 1 1
17 53302 1 1 103 LEU N N 1.984 19.912 36.494 1.00 . A A . 427 LEU N 1 1
17 53303 1 1 103 LEU O O 1.008 18.669 33.249 1.00 . A A . 427 LEU O 1 1
17 53304 1 1 104 THR C C 4.023 16.680 33.746 1.00 . A A . 428 THR C 1 1
17 53305 1 1 104 THR CA C 3.727 18.078 33.216 1.00 . A A . 428 THR CA 1 1
17 53306 1 1 104 THR CB C 5.028 18.799 32.835 1.00 . A A . 428 THR CB 1 1
17 53307 1 1 104 THR CG2 C 4.744 20.175 32.236 1.00 . A A . 428 THR CG2 1 1
17 53308 1 1 104 THR H H 3.556 19.206 35.006 1.00 . A A . 428 THR H 1 1
17 53309 1 1 104 THR HA H 3.091 17.976 32.336 1.00 . A A . 428 THR HA 1 1
17 53310 1 1 104 THR HB H 5.573 18.206 32.101 1.00 . A A . 428 THR HB 1 1
17 53311 1 1 104 THR HG1 H 6.115 18.097 34.279 1.00 . A A . 428 THR HG1 1 1
17 53312 1 1 104 THR HG21 H 5.681 20.659 31.961 1.00 . A A . 428 THR HG21 1 1
17 53313 1 1 104 THR HG22 H 4.118 20.068 31.349 1.00 . A A . 428 THR HG22 1 1
17 53314 1 1 104 THR HG23 H 4.237 20.802 32.970 1.00 . A A . 428 THR HG23 1 1
17 53315 1 1 104 THR N N 3.018 18.831 34.238 1.00 . A A . 428 THR N 1 1
17 53316 1 1 104 THR O O 4.150 16.484 34.955 1.00 . A A . 428 THR O 1 1
17 53317 1 1 104 THR OG1 O 5.836 18.964 33.975 1.00 . A A . 428 THR OG1 1 1
17 53318 1 1 105 LYS C C 5.342 13.659 32.272 1.00 . A A . 429 LYS C 1 1
17 53319 1 1 105 LYS CA C 4.285 14.292 33.176 1.00 . A A . 429 LYS CA 1 1
17 53320 1 1 105 LYS CB C 2.932 13.586 33.028 1.00 . A A . 429 LYS CB 1 1
17 53321 1 1 105 LYS CD C 2.042 14.105 35.366 1.00 . A A . 429 LYS CD 1 1
17 53322 1 1 105 LYS CE C 0.929 14.845 36.105 1.00 . A A . 429 LYS CE 1 1
17 53323 1 1 105 LYS CG C 1.810 14.219 33.859 1.00 . A A . 429 LYS CG 1 1
17 53324 1 1 105 LYS H H 4.100 15.928 31.858 1.00 . A A . 429 LYS H 1 1
17 53325 1 1 105 LYS HA H 4.623 14.199 34.208 1.00 . A A . 429 LYS HA 1 1
17 53326 1 1 105 LYS HB2 H 2.635 13.635 31.981 1.00 . A A . 429 LYS HB2 1 1
17 53327 1 1 105 LYS HB3 H 3.041 12.537 33.307 1.00 . A A . 429 LYS HB3 1 1
17 53328 1 1 105 LYS HD2 H 2.035 13.054 35.651 1.00 . A A . 429 LYS HD2 1 1
17 53329 1 1 105 LYS HD3 H 3.006 14.541 35.629 1.00 . A A . 429 LYS HD3 1 1
17 53330 1 1 105 LYS HE2 H 0.901 15.880 35.760 1.00 . A A . 429 LYS HE2 1 1
17 53331 1 1 105 LYS HE3 H -0.026 14.372 35.874 1.00 . A A . 429 LYS HE3 1 1
17 53332 1 1 105 LYS HG2 H 1.716 15.270 33.586 1.00 . A A . 429 LYS HG2 1 1
17 53333 1 1 105 LYS HG3 H 0.876 13.710 33.618 1.00 . A A . 429 LYS HG3 1 1
17 53334 1 1 105 LYS HZ1 H 0.399 15.292 38.041 1.00 . A A . 429 LYS HZ1 1 1
17 53335 1 1 105 LYS HZ2 H 1.213 13.869 37.896 1.00 . A A . 429 LYS HZ2 1 1
17 53336 1 1 105 LYS HZ3 H 2.022 15.300 37.778 1.00 . A A . 429 LYS HZ3 1 1
17 53337 1 1 105 LYS N N 4.138 15.700 32.842 1.00 . A A . 429 LYS N 1 1
17 53338 1 1 105 LYS NZ N 1.158 14.822 37.566 1.00 . A A . 429 LYS NZ 1 1
17 53339 1 1 105 LYS O O 5.047 13.168 31.182 1.00 . A A . 429 LYS O 1 1
17 53340 1 1 106 ASP C C 7.746 11.578 32.134 1.00 . A A . 430 ASP C 1 1
17 53341 1 1 106 ASP CA C 7.730 13.104 32.022 1.00 . A A . 430 ASP CA 1 1
17 53342 1 1 106 ASP CB C 9.010 13.749 32.552 1.00 . A A . 430 ASP CB 1 1
17 53343 1 1 106 ASP CG C 10.229 13.360 31.718 1.00 . A A . 430 ASP CG 1 1
17 53344 1 1 106 ASP H H 6.770 14.101 33.634 1.00 . A A . 430 ASP H 1 1
17 53345 1 1 106 ASP HA H 7.623 13.361 30.968 1.00 . A A . 430 ASP HA 1 1
17 53346 1 1 106 ASP HB2 H 8.899 14.833 32.516 1.00 . A A . 430 ASP HB2 1 1
17 53347 1 1 106 ASP HB3 H 9.159 13.451 33.590 1.00 . A A . 430 ASP HB3 1 1
17 53348 1 1 106 ASP N N 6.593 13.676 32.735 1.00 . A A . 430 ASP N 1 1
17 53349 1 1 106 ASP O O 8.796 10.969 32.329 1.00 . A A . 430 ASP O 1 1
17 53350 1 1 106 ASP OD1 O 10.141 13.506 30.481 1.00 . A A . 430 ASP OD1 1 1
17 53351 1 1 106 ASP OD2 O 11.235 12.925 32.324 1.00 . A A . 430 ASP OD2 1 1
17 53352 1 1 107 PHE C C 7.084 8.697 31.077 1.00 . A A . 431 PHE C 1 1
17 53353 1 1 107 PHE CA C 6.379 9.515 32.169 1.00 . A A . 431 PHE CA 1 1
17 53354 1 1 107 PHE CB C 4.878 9.208 32.146 1.00 . A A . 431 PHE CB 1 1
17 53355 1 1 107 PHE CD1 C 4.601 10.561 34.297 1.00 . A A . 431 PHE CD1 1 1
17 53356 1 1 107 PHE CD2 C 2.740 9.257 33.449 1.00 . A A . 431 PHE CD2 1 1
17 53357 1 1 107 PHE CE1 C 3.821 10.959 35.390 1.00 . A A . 431 PHE CE1 1 1
17 53358 1 1 107 PHE CE2 C 1.957 9.669 34.536 1.00 . A A . 431 PHE CE2 1 1
17 53359 1 1 107 PHE CG C 4.066 9.695 33.327 1.00 . A A . 431 PHE CG 1 1
17 53360 1 1 107 PHE CZ C 2.498 10.514 35.511 1.00 . A A . 431 PHE CZ 1 1
17 53361 1 1 107 PHE H H 5.752 11.504 31.801 1.00 . A A . 431 PHE H 1 1
17 53362 1 1 107 PHE HA H 6.790 9.207 33.130 1.00 . A A . 431 PHE HA 1 1
17 53363 1 1 107 PHE HB2 H 4.453 9.632 31.236 1.00 . A A . 431 PHE HB2 1 1
17 53364 1 1 107 PHE HB3 H 4.758 8.125 32.096 1.00 . A A . 431 PHE HB3 1 1
17 53365 1 1 107 PHE HD1 H 5.613 10.929 34.214 1.00 . A A . 431 PHE HD1 1 1
17 53366 1 1 107 PHE HD2 H 2.325 8.592 32.706 1.00 . A A . 431 PHE HD2 1 1
17 53367 1 1 107 PHE HE1 H 4.240 11.617 36.136 1.00 . A A . 431 PHE HE1 1 1
17 53368 1 1 107 PHE HE2 H 0.935 9.333 34.621 1.00 . A A . 431 PHE HE2 1 1
17 53369 1 1 107 PHE HZ H 1.900 10.828 36.354 1.00 . A A . 431 PHE HZ 1 1
17 53370 1 1 107 PHE N N 6.572 10.954 32.014 1.00 . A A . 431 PHE N 1 1
17 53371 1 1 107 PHE O O 7.006 7.470 31.098 1.00 . A A . 431 PHE O 1 1
17 53372 1 1 108 GLY C C 9.590 7.824 29.347 1.00 . A A . 432 GLY C 1 1
17 53373 1 1 108 GLY CA C 8.417 8.741 28.989 1.00 . A A . 432 GLY CA 1 1
17 53374 1 1 108 GLY H H 7.830 10.365 30.211 1.00 . A A . 432 GLY H 1 1
17 53375 1 1 108 GLY HA2 H 7.677 8.155 28.442 1.00 . A A . 432 GLY HA2 1 1
17 53376 1 1 108 GLY HA3 H 8.783 9.526 28.329 1.00 . A A . 432 GLY HA3 1 1
17 53377 1 1 108 GLY N N 7.762 9.360 30.136 1.00 . A A . 432 GLY N 1 1
17 53378 1 1 108 GLY O O 10.425 7.541 28.486 1.00 . A A . 432 GLY O 1 1
17 53379 1 1 109 ASN C C 10.183 5.384 31.979 1.00 . A A . 433 ASN C 1 1
17 53380 1 1 109 ASN CA C 10.732 6.481 31.055 1.00 . A A . 433 ASN CA 1 1
17 53381 1 1 109 ASN CB C 11.800 7.326 31.756 1.00 . A A . 433 ASN CB 1 1
17 53382 1 1 109 ASN CG C 13.061 6.527 32.059 1.00 . A A . 433 ASN CG 1 1
17 53383 1 1 109 ASN H H 8.962 7.626 31.271 1.00 . A A . 433 ASN H 1 1
17 53384 1 1 109 ASN HA H 11.174 5.994 30.186 1.00 . A A . 433 ASN HA 1 1
17 53385 1 1 109 ASN HB2 H 12.067 8.171 31.119 1.00 . A A . 433 ASN HB2 1 1
17 53386 1 1 109 ASN HB3 H 11.388 7.720 32.685 1.00 . A A . 433 ASN HB3 1 1
17 53387 1 1 109 ASN HD21 H 13.250 7.411 33.883 1.00 . A A . 433 ASN HD21 1 1
17 53388 1 1 109 ASN HD22 H 14.479 6.229 33.478 1.00 . A A . 433 ASN HD22 1 1
17 53389 1 1 109 ASN N N 9.667 7.360 30.599 1.00 . A A . 433 ASN N 1 1
17 53390 1 1 109 ASN ND2 N 13.641 6.740 33.237 1.00 . A A . 433 ASN ND2 1 1
17 53391 1 1 109 ASN O O 10.948 4.652 32.606 1.00 . A A . 433 ASN O 1 1
17 53392 1 1 109 ASN OD1 O 13.513 5.724 31.245 1.00 . A A . 433 ASN OD1 1 1
17 53393 1 1 110 SER C C 8.543 2.845 32.403 1.00 . A A . 434 SER C 1 1
17 53394 1 1 110 SER CA C 8.211 4.253 32.904 1.00 . A A . 434 SER CA 1 1
17 53395 1 1 110 SER CB C 6.696 4.454 32.879 1.00 . A A . 434 SER CB 1 1
17 53396 1 1 110 SER H H 8.265 5.894 31.544 1.00 . A A . 434 SER H 1 1
17 53397 1 1 110 SER HA H 8.562 4.360 33.930 1.00 . A A . 434 SER HA 1 1
17 53398 1 1 110 SER HB2 H 6.326 4.278 31.869 1.00 . A A . 434 SER HB2 1 1
17 53399 1 1 110 SER HB3 H 6.231 3.737 33.556 1.00 . A A . 434 SER HB3 1 1
17 53400 1 1 110 SER HG H 6.596 6.368 32.581 1.00 . A A . 434 SER HG 1 1
17 53401 1 1 110 SER N N 8.854 5.265 32.072 1.00 . A A . 434 SER N 1 1
17 53402 1 1 110 SER O O 8.711 2.643 31.202 1.00 . A A . 434 SER O 1 1
17 53403 1 1 110 SER OG O 6.358 5.762 33.288 1.00 . A A . 434 SER OG 1 1
17 53404 1 1 111 PRO C C 7.647 -0.289 32.568 1.00 . A A . 435 PRO C 1 1
17 53405 1 1 111 PRO CA C 8.912 0.476 32.969 1.00 . A A . 435 PRO CA 1 1
17 53406 1 1 111 PRO CB C 9.472 -0.112 34.261 1.00 . A A . 435 PRO CB 1 1
17 53407 1 1 111 PRO CD C 8.517 2.025 34.746 1.00 . A A . 435 PRO CD 1 1
17 53408 1 1 111 PRO CG C 8.660 0.618 35.332 1.00 . A A . 435 PRO CG 1 1
17 53409 1 1 111 PRO HA H 9.650 0.414 32.170 1.00 . A A . 435 PRO HA 1 1
17 53410 1 1 111 PRO HB2 H 9.334 -1.193 34.311 1.00 . A A . 435 PRO HB2 1 1
17 53411 1 1 111 PRO HB3 H 10.526 0.151 34.351 1.00 . A A . 435 PRO HB3 1 1
17 53412 1 1 111 PRO HD2 H 7.549 2.451 35.011 1.00 . A A . 435 PRO HD2 1 1
17 53413 1 1 111 PRO HD3 H 9.330 2.657 35.104 1.00 . A A . 435 PRO HD3 1 1
17 53414 1 1 111 PRO HG2 H 7.674 0.162 35.419 1.00 . A A . 435 PRO HG2 1 1
17 53415 1 1 111 PRO HG3 H 9.174 0.630 36.294 1.00 . A A . 435 PRO HG3 1 1
17 53416 1 1 111 PRO N N 8.638 1.861 33.308 1.00 . A A . 435 PRO N 1 1
17 53417 1 1 111 PRO O O 7.732 -1.469 32.230 1.00 . A A . 435 PRO O 1 1
17 53418 1 1 112 LEU C C 4.875 -0.647 30.948 1.00 . A A . 436 LEU C 1 1
17 53419 1 1 112 LEU CA C 5.204 -0.331 32.410 1.00 . A A . 436 LEU CA 1 1
17 53420 1 1 112 LEU CB C 4.070 0.442 33.098 1.00 . A A . 436 LEU CB 1 1
17 53421 1 1 112 LEU CD1 C 3.390 1.965 31.149 1.00 . A A . 436 LEU CD1 1 1
17 53422 1 1 112 LEU CD2 C 2.749 2.519 33.458 1.00 . A A . 436 LEU CD2 1 1
17 53423 1 1 112 LEU CG C 3.840 1.876 32.606 1.00 . A A . 436 LEU CG 1 1
17 53424 1 1 112 LEU H H 6.461 1.350 32.795 1.00 . A A . 436 LEU H 1 1
17 53425 1 1 112 LEU HA H 5.288 -1.294 32.913 1.00 . A A . 436 LEU HA 1 1
17 53426 1 1 112 LEU HB2 H 3.142 -0.118 32.972 1.00 . A A . 436 LEU HB2 1 1
17 53427 1 1 112 LEU HB3 H 4.295 0.489 34.163 1.00 . A A . 436 LEU HB3 1 1
17 53428 1 1 112 LEU HD11 H 3.076 2.983 30.918 1.00 . A A . 436 LEU HD11 1 1
17 53429 1 1 112 LEU HD12 H 4.214 1.695 30.487 1.00 . A A . 436 LEU HD12 1 1
17 53430 1 1 112 LEU HD13 H 2.542 1.299 30.986 1.00 . A A . 436 LEU HD13 1 1
17 53431 1 1 112 LEU HD21 H 2.579 3.543 33.125 1.00 . A A . 436 LEU HD21 1 1
17 53432 1 1 112 LEU HD22 H 1.825 1.949 33.364 1.00 . A A . 436 LEU HD22 1 1
17 53433 1 1 112 LEU HD23 H 3.065 2.536 34.501 1.00 . A A . 436 LEU HD23 1 1
17 53434 1 1 112 LEU HG H 4.760 2.447 32.731 1.00 . A A . 436 LEU HG 1 1
17 53435 1 1 112 LEU N N 6.477 0.358 32.604 1.00 . A A . 436 LEU N 1 1
17 53436 1 1 112 LEU O O 3.759 -1.074 30.662 1.00 . A A . 436 LEU O 1 1
17 53437 1 1 113 HIS C C 6.599 -1.537 27.928 1.00 . A A . 437 HIS C 1 1
17 53438 1 1 113 HIS CA C 5.517 -0.701 28.604 1.00 . A A . 437 HIS CA 1 1
17 53439 1 1 113 HIS CB C 5.275 0.633 27.891 1.00 . A A . 437 HIS CB 1 1
17 53440 1 1 113 HIS CD2 C 6.570 2.621 28.823 1.00 . A A . 437 HIS CD2 1 1
17 53441 1 1 113 HIS CE1 C 8.360 2.528 27.549 1.00 . A A . 437 HIS CE1 1 1
17 53442 1 1 113 HIS CG C 6.449 1.570 27.960 1.00 . A A . 437 HIS CG 1 1
17 53443 1 1 113 HIS H H 6.721 -0.117 30.276 1.00 . A A . 437 HIS H 1 1
17 53444 1 1 113 HIS HA H 4.599 -1.285 28.531 1.00 . A A . 437 HIS HA 1 1
17 53445 1 1 113 HIS HB2 H 5.036 0.450 26.843 1.00 . A A . 437 HIS HB2 1 1
17 53446 1 1 113 HIS HB3 H 4.415 1.122 28.350 1.00 . A A . 437 HIS HB3 1 1
17 53447 1 1 113 HIS HD2 H 5.856 2.924 29.575 1.00 . A A . 437 HIS HD2 1 1
17 53448 1 1 113 HIS HE1 H 9.325 2.767 27.125 1.00 . A A . 437 HIS HE1 1 1
17 53449 1 1 113 HIS HE2 H 8.168 4.021 29.010 1.00 . A A . 437 HIS HE2 1 1
17 53450 1 1 113 HIS N N 5.806 -0.453 30.012 1.00 . A A . 437 HIS N 1 1
17 53451 1 1 113 HIS ND1 N 7.586 1.505 27.153 1.00 . A A . 437 HIS ND1 1 1
17 53452 1 1 113 HIS NE2 N 7.777 3.215 28.544 1.00 . A A . 437 HIS NE2 1 1
17 53453 1 1 113 HIS O O 7.523 -2.027 28.576 1.00 . A A . 437 HIS O 1 1
17 53454 1 1 114 ARG C C 8.057 -1.925 24.716 1.00 . A A . 438 ARG C 1 1
17 53455 1 1 114 ARG CA C 7.262 -2.634 25.816 1.00 . A A . 438 ARG CA 1 1
17 53456 1 1 114 ARG CB C 6.322 -3.680 25.208 1.00 . A A . 438 ARG CB 1 1
17 53457 1 1 114 ARG CD C 4.677 -5.527 25.645 1.00 . A A . 438 ARG CD 1 1
17 53458 1 1 114 ARG CG C 5.629 -4.515 26.289 1.00 . A A . 438 ARG CG 1 1
17 53459 1 1 114 ARG CZ C 3.279 -4.695 23.760 1.00 . A A . 438 ARG CZ 1 1
17 53460 1 1 114 ARG H H 5.764 -1.167 26.121 1.00 . A A . 438 ARG H 1 1
17 53461 1 1 114 ARG HA H 7.978 -3.134 26.468 1.00 . A A . 438 ARG HA 1 1
17 53462 1 1 114 ARG HB2 H 5.575 -3.174 24.597 1.00 . A A . 438 ARG HB2 1 1
17 53463 1 1 114 ARG HB3 H 6.895 -4.355 24.573 1.00 . A A . 438 ARG HB3 1 1
17 53464 1 1 114 ARG HD2 H 5.212 -6.093 24.882 1.00 . A A . 438 ARG HD2 1 1
17 53465 1 1 114 ARG HD3 H 4.341 -6.227 26.410 1.00 . A A . 438 ARG HD3 1 1
17 53466 1 1 114 ARG HE H 2.801 -4.510 25.709 1.00 . A A . 438 ARG HE 1 1
17 53467 1 1 114 ARG HG2 H 6.383 -5.052 26.865 1.00 . A A . 438 ARG HG2 1 1
17 53468 1 1 114 ARG HG3 H 5.065 -3.870 26.961 1.00 . A A . 438 ARG HG3 1 1
17 53469 1 1 114 ARG HH11 H 4.987 -5.610 23.150 1.00 . A A . 438 ARG HH11 1 1
17 53470 1 1 114 ARG HH12 H 3.964 -5.004 21.868 1.00 . A A . 438 ARG HH12 1 1
17 53471 1 1 114 ARG HH21 H 1.505 -3.748 24.027 1.00 . A A . 438 ARG HH21 1 1
17 53472 1 1 114 ARG HH22 H 2.009 -3.929 22.362 1.00 . A A . 438 ARG HH22 1 1
17 53473 1 1 114 ARG N N 6.471 -1.699 26.609 1.00 . A A . 438 ARG N 1 1
17 53474 1 1 114 ARG NE N 3.497 -4.863 25.068 1.00 . A A . 438 ARG NE 1 1
17 53475 1 1 114 ARG NH1 N 4.147 -5.137 22.854 1.00 . A A . 438 ARG NH1 1 1
17 53476 1 1 114 ARG NH2 N 2.177 -4.075 23.347 1.00 . A A . 438 ARG NH2 1 1
17 53477 1 1 114 ARG O O 8.257 -2.498 23.645 1.00 . A A . 438 ARG O 1 1
17 53478 1 1 115 PHE C C 10.529 -0.819 23.551 1.00 . A A . 439 PHE C 1 1
17 53479 1 1 115 PHE CA C 9.336 0.029 23.997 1.00 . A A . 439 PHE CA 1 1
17 53480 1 1 115 PHE CB C 9.817 1.343 24.612 1.00 . A A . 439 PHE CB 1 1
17 53481 1 1 115 PHE CD1 C 10.288 2.852 22.641 1.00 . A A . 439 PHE CD1 1 1
17 53482 1 1 115 PHE CD2 C 12.150 2.078 23.988 1.00 . A A . 439 PHE CD2 1 1
17 53483 1 1 115 PHE CE1 C 11.180 3.557 21.819 1.00 . A A . 439 PHE CE1 1 1
17 53484 1 1 115 PHE CE2 C 13.041 2.786 23.168 1.00 . A A . 439 PHE CE2 1 1
17 53485 1 1 115 PHE CG C 10.774 2.109 23.725 1.00 . A A . 439 PHE CG 1 1
17 53486 1 1 115 PHE CZ C 12.556 3.525 22.081 1.00 . A A . 439 PHE CZ 1 1
17 53487 1 1 115 PHE H H 8.288 -0.243 25.839 1.00 . A A . 439 PHE H 1 1
17 53488 1 1 115 PHE HA H 8.728 0.257 23.121 1.00 . A A . 439 PHE HA 1 1
17 53489 1 1 115 PHE HB2 H 8.949 1.971 24.814 1.00 . A A . 439 PHE HB2 1 1
17 53490 1 1 115 PHE HB3 H 10.314 1.125 25.557 1.00 . A A . 439 PHE HB3 1 1
17 53491 1 1 115 PHE HD1 H 9.228 2.885 22.437 1.00 . A A . 439 PHE HD1 1 1
17 53492 1 1 115 PHE HD2 H 12.531 1.508 24.822 1.00 . A A . 439 PHE HD2 1 1
17 53493 1 1 115 PHE HE1 H 10.800 4.129 20.986 1.00 . A A . 439 PHE HE1 1 1
17 53494 1 1 115 PHE HE2 H 14.100 2.760 23.376 1.00 . A A . 439 PHE HE2 1 1
17 53495 1 1 115 PHE HZ H 13.242 4.068 21.447 1.00 . A A . 439 PHE HZ 1 1
17 53496 1 1 115 PHE N N 8.511 -0.691 24.961 1.00 . A A . 439 PHE N 1 1
17 53497 1 1 115 PHE O O 11.120 -1.540 24.357 1.00 . A A . 439 PHE O 1 1
17 53498 1 1 116 LYS C C 12.592 -0.689 20.514 1.00 . A A . 440 LYS C 1 1
17 53499 1 1 116 LYS CA C 11.936 -1.500 21.632 1.00 . A A . 440 LYS CA 1 1
17 53500 1 1 116 LYS CB C 11.345 -2.794 21.063 1.00 . A A . 440 LYS CB 1 1
17 53501 1 1 116 LYS CD C 10.429 -5.071 21.539 1.00 . A A . 440 LYS CD 1 1
17 53502 1 1 116 LYS CE C 10.401 -6.232 22.535 1.00 . A A . 440 LYS CE 1 1
17 53503 1 1 116 LYS CG C 11.095 -3.839 22.150 1.00 . A A . 440 LYS CG 1 1
17 53504 1 1 116 LYS H H 10.372 -0.077 21.675 1.00 . A A . 440 LYS H 1 1
17 53505 1 1 116 LYS HA H 12.705 -1.745 22.366 1.00 . A A . 440 LYS HA 1 1
17 53506 1 1 116 LYS HB2 H 10.407 -2.567 20.555 1.00 . A A . 440 LYS HB2 1 1
17 53507 1 1 116 LYS HB3 H 12.041 -3.224 20.343 1.00 . A A . 440 LYS HB3 1 1
17 53508 1 1 116 LYS HD2 H 9.409 -4.815 21.253 1.00 . A A . 440 LYS HD2 1 1
17 53509 1 1 116 LYS HD3 H 10.979 -5.384 20.652 1.00 . A A . 440 LYS HD3 1 1
17 53510 1 1 116 LYS HE2 H 9.911 -5.913 23.455 1.00 . A A . 440 LYS HE2 1 1
17 53511 1 1 116 LYS HE3 H 9.830 -7.053 22.101 1.00 . A A . 440 LYS HE3 1 1
17 53512 1 1 116 LYS HG2 H 12.052 -4.115 22.593 1.00 . A A . 440 LYS HG2 1 1
17 53513 1 1 116 LYS HG3 H 10.445 -3.430 22.923 1.00 . A A . 440 LYS HG3 1 1
17 53514 1 1 116 LYS HZ1 H 12.241 -6.947 21.980 1.00 . A A . 440 LYS HZ1 1 1
17 53515 1 1 116 LYS HZ2 H 12.291 -5.977 23.306 1.00 . A A . 440 LYS HZ2 1 1
17 53516 1 1 116 LYS HZ3 H 11.728 -7.513 23.440 1.00 . A A . 440 LYS HZ3 1 1
17 53517 1 1 116 LYS N N 10.876 -0.724 22.264 1.00 . A A . 440 LYS N 1 1
17 53518 1 1 116 LYS NZ N 11.768 -6.703 22.838 1.00 . A A . 440 LYS NZ 1 1
17 53519 1 1 116 LYS O O 12.173 0.432 20.222 1.00 . A A . 440 LYS O 1 1
17 53520 1 1 117 LYS C C 14.755 -1.625 17.752 1.00 . A A . 441 LYS C 1 1
17 53521 1 1 117 LYS CA C 14.410 -0.613 18.848 1.00 . A A . 441 LYS CA 1 1
17 53522 1 1 117 LYS CB C 15.682 -0.046 19.491 1.00 . A A . 441 LYS CB 1 1
17 53523 1 1 117 LYS CD C 16.623 1.683 21.067 1.00 . A A . 441 LYS CD 1 1
17 53524 1 1 117 LYS CE C 17.464 0.653 21.821 1.00 . A A . 441 LYS CE 1 1
17 53525 1 1 117 LYS CG C 15.349 1.050 20.506 1.00 . A A . 441 LYS CG 1 1
17 53526 1 1 117 LYS H H 13.879 -2.204 20.143 1.00 . A A . 441 LYS H 1 1
17 53527 1 1 117 LYS HA H 13.836 0.205 18.412 1.00 . A A . 441 LYS HA 1 1
17 53528 1 1 117 LYS HB2 H 16.219 -0.855 19.986 1.00 . A A . 441 LYS HB2 1 1
17 53529 1 1 117 LYS HB3 H 16.332 0.376 18.724 1.00 . A A . 441 LYS HB3 1 1
17 53530 1 1 117 LYS HD2 H 17.207 2.108 20.250 1.00 . A A . 441 LYS HD2 1 1
17 53531 1 1 117 LYS HD3 H 16.347 2.487 21.749 1.00 . A A . 441 LYS HD3 1 1
17 53532 1 1 117 LYS HE2 H 16.858 0.217 22.616 1.00 . A A . 441 LYS HE2 1 1
17 53533 1 1 117 LYS HE3 H 17.767 -0.142 21.138 1.00 . A A . 441 LYS HE3 1 1
17 53534 1 1 117 LYS HG2 H 14.753 1.822 20.020 1.00 . A A . 441 LYS HG2 1 1
17 53535 1 1 117 LYS HG3 H 14.771 0.628 21.329 1.00 . A A . 441 LYS HG3 1 1
17 53536 1 1 117 LYS HZ1 H 18.396 2.007 23.055 1.00 . A A . 441 LYS HZ1 1 1
17 53537 1 1 117 LYS HZ2 H 19.209 0.586 22.903 1.00 . A A . 441 LYS HZ2 1 1
17 53538 1 1 117 LYS HZ3 H 19.239 1.684 21.685 1.00 . A A . 441 LYS HZ3 1 1
17 53539 1 1 117 LYS N N 13.621 -1.262 19.886 1.00 . A A . 441 LYS N 1 1
17 53540 1 1 117 LYS NZ N 18.664 1.278 22.409 1.00 . A A . 441 LYS NZ 1 1
17 53541 1 1 117 LYS O O 14.568 -2.824 17.956 1.00 . A A . 441 LYS O 1 1
17 53542 1 1 118 PRO C C 16.719 -3.083 15.811 1.00 . A A . 442 PRO C 1 1
17 53543 1 1 118 PRO CA C 15.682 -2.005 15.473 1.00 . A A . 442 PRO CA 1 1
17 53544 1 1 118 PRO CB C 16.254 -1.035 14.436 1.00 . A A . 442 PRO CB 1 1
17 53545 1 1 118 PRO CD C 15.418 0.237 16.261 1.00 . A A . 442 PRO CD 1 1
17 53546 1 1 118 PRO CG C 15.552 0.281 14.742 1.00 . A A . 442 PRO CG 1 1
17 53547 1 1 118 PRO HA H 14.795 -2.485 15.060 1.00 . A A . 442 PRO HA 1 1
17 53548 1 1 118 PRO HB2 H 17.325 -0.917 14.604 1.00 . A A . 442 PRO HB2 1 1
17 53549 1 1 118 PRO HB3 H 16.054 -1.370 13.418 1.00 . A A . 442 PRO HB3 1 1
17 53550 1 1 118 PRO HD2 H 16.337 0.613 16.709 1.00 . A A . 442 PRO HD2 1 1
17 53551 1 1 118 PRO HD3 H 14.560 0.829 16.579 1.00 . A A . 442 PRO HD3 1 1
17 53552 1 1 118 PRO HG2 H 16.133 1.141 14.408 1.00 . A A . 442 PRO HG2 1 1
17 53553 1 1 118 PRO HG3 H 14.561 0.273 14.289 1.00 . A A . 442 PRO HG3 1 1
17 53554 1 1 118 PRO N N 15.255 -1.169 16.591 1.00 . A A . 442 PRO N 1 1
17 53555 1 1 118 PRO O O 17.204 -3.761 14.904 1.00 . A A . 442 PRO O 1 1
17 53556 1 1 119 GLY C C 17.517 -5.084 18.680 1.00 . A A . 443 GLY C 1 1
17 53557 1 1 119 GLY CA C 18.049 -4.238 17.526 1.00 . A A . 443 GLY CA 1 1
17 53558 1 1 119 GLY H H 16.643 -2.672 17.793 1.00 . A A . 443 GLY H 1 1
17 53559 1 1 119 GLY HA2 H 18.299 -4.899 16.695 1.00 . A A . 443 GLY HA2 1 1
17 53560 1 1 119 GLY HA3 H 18.951 -3.719 17.851 1.00 . A A . 443 GLY HA3 1 1
17 53561 1 1 119 GLY N N 17.070 -3.254 17.086 1.00 . A A . 443 GLY N 1 1
17 53562 1 1 119 GLY O O 18.289 -5.759 19.358 1.00 . A A . 443 GLY O 1 1
17 53563 1 1 120 SER C C 14.176 -6.314 19.507 1.00 . A A . 444 SER C 1 1
17 53564 1 1 120 SER CA C 15.541 -5.795 19.968 1.00 . A A . 444 SER CA 1 1
17 53565 1 1 120 SER CB C 15.439 -4.932 21.226 1.00 . A A . 444 SER CB 1 1
17 53566 1 1 120 SER H H 15.621 -4.466 18.313 1.00 . A A . 444 SER H 1 1
17 53567 1 1 120 SER HA H 16.154 -6.666 20.201 1.00 . A A . 444 SER HA 1 1
17 53568 1 1 120 SER HB2 H 14.959 -5.503 22.021 1.00 . A A . 444 SER HB2 1 1
17 53569 1 1 120 SER HB3 H 16.441 -4.656 21.551 1.00 . A A . 444 SER HB3 1 1
17 53570 1 1 120 SER HG H 14.695 -3.239 21.794 1.00 . A A . 444 SER HG 1 1
17 53571 1 1 120 SER N N 16.200 -5.047 18.903 1.00 . A A . 444 SER N 1 1
17 53572 1 1 120 SER O O 13.226 -6.349 20.287 1.00 . A A . 444 SER O 1 1
17 53573 1 1 120 SER OG O 14.693 -3.755 20.984 1.00 . A A . 444 SER OG 1 1
17 53574 1 1 121 LYS C C 11.638 -6.419 17.870 1.00 . A A . 445 LYS C 1 1
17 53575 1 1 121 LYS CA C 12.896 -7.246 17.583 1.00 . A A . 445 LYS CA 1 1
17 53576 1 1 121 LYS CB C 12.728 -8.749 17.855 1.00 . A A . 445 LYS CB 1 1
17 53577 1 1 121 LYS CD C 12.382 -10.603 19.547 1.00 . A A . 445 LYS CD 1 1
17 53578 1 1 121 LYS CE C 11.091 -11.078 18.885 1.00 . A A . 445 LYS CE 1 1
17 53579 1 1 121 LYS CG C 12.580 -9.098 19.342 1.00 . A A . 445 LYS CG 1 1
17 53580 1 1 121 LYS H H 14.926 -6.648 17.661 1.00 . A A . 445 LYS H 1 1
17 53581 1 1 121 LYS HA H 13.063 -7.151 16.510 1.00 . A A . 445 LYS HA 1 1
17 53582 1 1 121 LYS HB2 H 11.844 -9.098 17.320 1.00 . A A . 445 LYS HB2 1 1
17 53583 1 1 121 LYS HB3 H 13.599 -9.273 17.460 1.00 . A A . 445 LYS HB3 1 1
17 53584 1 1 121 LYS HD2 H 13.229 -11.138 19.118 1.00 . A A . 445 LYS HD2 1 1
17 53585 1 1 121 LYS HD3 H 12.338 -10.811 20.615 1.00 . A A . 445 LYS HD3 1 1
17 53586 1 1 121 LYS HE2 H 10.252 -10.522 19.304 1.00 . A A . 445 LYS HE2 1 1
17 53587 1 1 121 LYS HE3 H 11.142 -10.885 17.813 1.00 . A A . 445 LYS HE3 1 1
17 53588 1 1 121 LYS HG2 H 13.486 -8.806 19.873 1.00 . A A . 445 LYS HG2 1 1
17 53589 1 1 121 LYS HG3 H 11.725 -8.569 19.763 1.00 . A A . 445 LYS HG3 1 1
17 53590 1 1 121 LYS HZ1 H 10.028 -12.823 18.666 1.00 . A A . 445 LYS HZ1 1 1
17 53591 1 1 121 LYS HZ2 H 11.654 -13.044 18.714 1.00 . A A . 445 LYS HZ2 1 1
17 53592 1 1 121 LYS HZ3 H 10.834 -12.714 20.098 1.00 . A A . 445 LYS HZ3 1 1
17 53593 1 1 121 LYS N N 14.094 -6.715 18.231 1.00 . A A . 445 LYS N 1 1
17 53594 1 1 121 LYS NZ N 10.886 -12.522 19.109 1.00 . A A . 445 LYS NZ 1 1
17 53595 1 1 121 LYS O O 10.599 -6.958 18.249 1.00 . A A . 445 LYS O 1 1
17 53596 1 1 122 ASN C C 9.484 -4.451 16.899 1.00 . A A . 446 ASN C 1 1
17 53597 1 1 122 ASN CA C 10.657 -4.158 17.841 1.00 . A A . 446 ASN CA 1 1
17 53598 1 1 122 ASN CB C 11.177 -2.738 17.600 1.00 . A A . 446 ASN CB 1 1
17 53599 1 1 122 ASN CG C 11.582 -2.500 16.150 1.00 . A A . 446 ASN CG 1 1
17 53600 1 1 122 ASN H H 12.649 -4.727 17.408 1.00 . A A . 446 ASN H 1 1
17 53601 1 1 122 ASN HA H 10.290 -4.222 18.866 1.00 . A A . 446 ASN HA 1 1
17 53602 1 1 122 ASN HB2 H 10.401 -2.019 17.862 1.00 . A A . 446 ASN HB2 1 1
17 53603 1 1 122 ASN HB3 H 12.040 -2.549 18.240 1.00 . A A . 446 ASN HB3 1 1
17 53604 1 1 122 ASN HD21 H 10.636 -0.701 16.132 1.00 . A A . 446 ASN HD21 1 1
17 53605 1 1 122 ASN HD22 H 11.427 -1.154 14.639 1.00 . A A . 446 ASN HD22 1 1
17 53606 1 1 122 ASN N N 11.754 -5.101 17.687 1.00 . A A . 446 ASN N 1 1
17 53607 1 1 122 ASN ND2 N 11.183 -1.360 15.597 1.00 . A A . 446 ASN ND2 1 1
17 53608 1 1 122 ASN O O 9.528 -5.376 16.085 1.00 . A A . 446 ASN O 1 1
17 53609 1 1 122 ASN OD1 O 12.244 -3.328 15.531 1.00 . A A . 446 ASN OD1 1 1
17 53610 1 1 123 PHE C C 6.758 -2.331 15.845 1.00 . A A . 447 PHE C 1 1
17 53611 1 1 123 PHE CA C 7.224 -3.741 16.216 1.00 . A A . 447 PHE CA 1 1
17 53612 1 1 123 PHE CB C 6.159 -4.505 17.008 1.00 . A A . 447 PHE CB 1 1
17 53613 1 1 123 PHE CD1 C 5.017 -5.822 15.181 1.00 . A A . 447 PHE CD1 1 1
17 53614 1 1 123 PHE CD2 C 3.693 -4.270 16.492 1.00 . A A . 447 PHE CD2 1 1
17 53615 1 1 123 PHE CE1 C 3.880 -6.167 14.438 1.00 . A A . 447 PHE CE1 1 1
17 53616 1 1 123 PHE CE2 C 2.556 -4.616 15.751 1.00 . A A . 447 PHE CE2 1 1
17 53617 1 1 123 PHE CG C 4.927 -4.872 16.209 1.00 . A A . 447 PHE CG 1 1
17 53618 1 1 123 PHE CZ C 2.649 -5.561 14.721 1.00 . A A . 447 PHE CZ 1 1
17 53619 1 1 123 PHE H H 8.454 -2.906 17.710 1.00 . A A . 447 PHE H 1 1
17 53620 1 1 123 PHE HA H 7.439 -4.288 15.298 1.00 . A A . 447 PHE HA 1 1
17 53621 1 1 123 PHE HB2 H 6.602 -5.430 17.379 1.00 . A A . 447 PHE HB2 1 1
17 53622 1 1 123 PHE HB3 H 5.856 -3.905 17.867 1.00 . A A . 447 PHE HB3 1 1
17 53623 1 1 123 PHE HD1 H 5.966 -6.286 14.958 1.00 . A A . 447 PHE HD1 1 1
17 53624 1 1 123 PHE HD2 H 3.616 -3.539 17.283 1.00 . A A . 447 PHE HD2 1 1
17 53625 1 1 123 PHE HE1 H 3.952 -6.895 13.644 1.00 . A A . 447 PHE HE1 1 1
17 53626 1 1 123 PHE HE2 H 1.606 -4.150 15.971 1.00 . A A . 447 PHE HE2 1 1
17 53627 1 1 123 PHE HZ H 1.771 -5.818 14.148 1.00 . A A . 447 PHE HZ 1 1
17 53628 1 1 123 PHE N N 8.430 -3.643 17.020 1.00 . A A . 447 PHE N 1 1
17 53629 1 1 123 PHE O O 7.328 -1.347 16.324 1.00 . A A . 447 PHE O 1 1
17 53630 1 1 124 GLN C C 3.806 -0.900 14.168 1.00 . A A . 448 GLN C 1 1
17 53631 1 1 124 GLN CA C 5.300 -0.922 14.482 1.00 . A A . 448 GLN CA 1 1
17 53632 1 1 124 GLN CB C 6.122 -0.574 13.235 1.00 . A A . 448 GLN CB 1 1
17 53633 1 1 124 GLN CD C 6.350 -2.929 12.291 1.00 . A A . 448 GLN CD 1 1
17 53634 1 1 124 GLN CG C 5.847 -1.509 12.051 1.00 . A A . 448 GLN CG 1 1
17 53635 1 1 124 GLN H H 5.238 -3.040 14.694 1.00 . A A . 448 GLN H 1 1
17 53636 1 1 124 GLN HA H 5.490 -0.165 15.242 1.00 . A A . 448 GLN HA 1 1
17 53637 1 1 124 GLN HB2 H 5.880 0.443 12.928 1.00 . A A . 448 GLN HB2 1 1
17 53638 1 1 124 GLN HB3 H 7.184 -0.603 13.480 1.00 . A A . 448 GLN HB3 1 1
17 53639 1 1 124 GLN HE21 H 4.554 -3.719 11.762 1.00 . A A . 448 GLN HE21 1 1
17 53640 1 1 124 GLN HE22 H 5.787 -4.876 12.214 1.00 . A A . 448 GLN HE22 1 1
17 53641 1 1 124 GLN HG2 H 4.776 -1.536 11.847 1.00 . A A . 448 GLN HG2 1 1
17 53642 1 1 124 GLN HG3 H 6.349 -1.113 11.169 1.00 . A A . 448 GLN HG3 1 1
17 53643 1 1 124 GLN N N 5.731 -2.212 14.999 1.00 . A A . 448 GLN N 1 1
17 53644 1 1 124 GLN NE2 N 5.494 -3.920 12.072 1.00 . A A . 448 GLN NE2 1 1
17 53645 1 1 124 GLN O O 3.103 -1.889 14.344 1.00 . A A . 448 GLN O 1 1
17 53646 1 1 124 GLN OE1 O 7.500 -3.136 12.672 1.00 . A A . 448 GLN OE1 1 1
17 53647 1 1 125 ASN C C 0.940 0.023 14.395 1.00 . A A . 449 ASN C 1 1
17 53648 1 1 125 ASN CA C 1.944 0.517 13.349 1.00 . A A . 449 ASN CA 1 1
17 53649 1 1 125 ASN CB C 1.637 0.031 11.929 1.00 . A A . 449 ASN CB 1 1
17 53650 1 1 125 ASN CG C 0.227 0.419 11.496 1.00 . A A . 449 ASN CG 1 1
17 53651 1 1 125 ASN H H 3.981 1.021 13.562 1.00 . A A . 449 ASN H 1 1
17 53652 1 1 125 ASN HA H 1.846 1.602 13.332 1.00 . A A . 449 ASN HA 1 1
17 53653 1 1 125 ASN HB2 H 2.349 0.485 11.240 1.00 . A A . 449 ASN HB2 1 1
17 53654 1 1 125 ASN HB3 H 1.743 -1.053 11.883 1.00 . A A . 449 ASN HB3 1 1
17 53655 1 1 125 ASN HD21 H 0.364 2.237 12.409 1.00 . A A . 449 ASN HD21 1 1
17 53656 1 1 125 ASN HD22 H -1.148 1.914 11.595 1.00 . A A . 449 ASN HD22 1 1
17 53657 1 1 125 ASN N N 3.333 0.258 13.695 1.00 . A A . 449 ASN N 1 1
17 53658 1 1 125 ASN ND2 N -0.219 1.620 11.863 1.00 . A A . 449 ASN ND2 1 1
17 53659 1 1 125 ASN O O 0.104 -0.834 14.114 1.00 . A A . 449 ASN O 1 1
17 53660 1 1 125 ASN OD1 O -0.459 -0.357 10.835 1.00 . A A . 449 ASN OD1 1 1
17 53661 1 1 126 ILE C C -0.320 -0.946 17.059 1.00 . A A . 450 ILE C 1 1
17 53662 1 1 126 ILE CA C 0.133 0.482 16.721 1.00 . A A . 450 ILE CA 1 1
17 53663 1 1 126 ILE CB C -1.021 1.487 16.534 1.00 . A A . 450 ILE CB 1 1
17 53664 1 1 126 ILE CD1 C -3.040 0.168 15.684 1.00 . A A . 450 ILE CD1 1 1
17 53665 1 1 126 ILE CG1 C -1.984 1.224 15.370 1.00 . A A . 450 ILE CG1 1 1
17 53666 1 1 126 ILE CG2 C -0.394 2.856 16.258 1.00 . A A . 450 ILE CG2 1 1
17 53667 1 1 126 ILE H H 1.858 1.195 15.754 1.00 . A A . 450 ILE H 1 1
17 53668 1 1 126 ILE HA H 0.672 0.838 17.598 1.00 . A A . 450 ILE HA 1 1
17 53669 1 1 126 ILE HB H -1.589 1.562 17.461 1.00 . A A . 450 ILE HB 1 1
17 53670 1 1 126 ILE HD11 H -3.754 0.117 14.863 1.00 . A A . 450 ILE HD11 1 1
17 53671 1 1 126 ILE HD12 H -2.566 -0.807 15.799 1.00 . A A . 450 ILE HD12 1 1
17 53672 1 1 126 ILE HD13 H -3.571 0.444 16.595 1.00 . A A . 450 ILE HD13 1 1
17 53673 1 1 126 ILE HG12 H -2.512 2.155 15.160 1.00 . A A . 450 ILE HG12 1 1
17 53674 1 1 126 ILE HG13 H -1.425 0.945 14.476 1.00 . A A . 450 ILE HG13 1 1
17 53675 1 1 126 ILE HG21 H 0.033 2.877 15.255 1.00 . A A . 450 ILE HG21 1 1
17 53676 1 1 126 ILE HG22 H -1.158 3.631 16.327 1.00 . A A . 450 ILE HG22 1 1
17 53677 1 1 126 ILE HG23 H 0.392 3.048 16.987 1.00 . A A . 450 ILE HG23 1 1
17 53678 1 1 126 ILE N N 1.059 0.596 15.600 1.00 . A A . 450 ILE N 1 1
17 53679 1 1 126 ILE O O 0.193 -1.926 16.522 1.00 . A A . 450 ILE O 1 1
17 53680 1 1 127 PHE C C -3.384 -2.209 18.391 1.00 . A A . 451 PHE C 1 1
17 53681 1 1 127 PHE CA C -1.861 -2.338 18.384 1.00 . A A . 451 PHE CA 1 1
17 53682 1 1 127 PHE CB C -1.353 -2.722 19.780 1.00 . A A . 451 PHE CB 1 1
17 53683 1 1 127 PHE CD1 C 1.068 -2.021 19.985 1.00 . A A . 451 PHE CD1 1 1
17 53684 1 1 127 PHE CD2 C 0.546 -4.379 19.741 1.00 . A A . 451 PHE CD2 1 1
17 53685 1 1 127 PHE CE1 C 2.435 -2.329 20.029 1.00 . A A . 451 PHE CE1 1 1
17 53686 1 1 127 PHE CE2 C 1.914 -4.687 19.780 1.00 . A A . 451 PHE CE2 1 1
17 53687 1 1 127 PHE CG C 0.124 -3.044 19.835 1.00 . A A . 451 PHE CG 1 1
17 53688 1 1 127 PHE CZ C 2.856 -3.661 19.926 1.00 . A A . 451 PHE CZ 1 1
17 53689 1 1 127 PHE H H -1.669 -0.228 18.395 1.00 . A A . 451 PHE H 1 1
17 53690 1 1 127 PHE HA H -1.565 -3.118 17.683 1.00 . A A . 451 PHE HA 1 1
17 53691 1 1 127 PHE HB2 H -1.565 -1.914 20.481 1.00 . A A . 451 PHE HB2 1 1
17 53692 1 1 127 PHE HB3 H -1.905 -3.601 20.112 1.00 . A A . 451 PHE HB3 1 1
17 53693 1 1 127 PHE HD1 H 0.741 -0.994 20.056 1.00 . A A . 451 PHE HD1 1 1
17 53694 1 1 127 PHE HD2 H -0.188 -5.165 19.639 1.00 . A A . 451 PHE HD2 1 1
17 53695 1 1 127 PHE HE1 H 3.165 -1.540 20.142 1.00 . A A . 451 PHE HE1 1 1
17 53696 1 1 127 PHE HE2 H 2.241 -5.713 19.699 1.00 . A A . 451 PHE HE2 1 1
17 53697 1 1 127 PHE HZ H 3.910 -3.897 19.956 1.00 . A A . 451 PHE HZ 1 1
17 53698 1 1 127 PHE N N -1.294 -1.063 17.969 1.00 . A A . 451 PHE N 1 1
17 53699 1 1 127 PHE O O -3.938 -1.612 19.315 1.00 . A A . 451 PHE O 1 1
17 53700 1 1 128 PRO C C -6.179 -3.209 18.562 1.00 . A A . 452 PRO C 1 1
17 53701 1 1 128 PRO CA C -5.519 -2.711 17.273 1.00 . A A . 452 PRO CA 1 1
17 53702 1 1 128 PRO CB C -5.869 -3.609 16.088 1.00 . A A . 452 PRO CB 1 1
17 53703 1 1 128 PRO CD C -3.497 -3.464 16.246 1.00 . A A . 452 PRO CD 1 1
17 53704 1 1 128 PRO CG C -4.618 -3.546 15.216 1.00 . A A . 452 PRO CG 1 1
17 53705 1 1 128 PRO HA H -5.815 -1.684 17.056 1.00 . A A . 452 PRO HA 1 1
17 53706 1 1 128 PRO HB2 H -6.010 -4.636 16.430 1.00 . A A . 452 PRO HB2 1 1
17 53707 1 1 128 PRO HB3 H -6.751 -3.251 15.558 1.00 . A A . 452 PRO HB3 1 1
17 53708 1 1 128 PRO HD2 H -3.209 -4.467 16.564 1.00 . A A . 452 PRO HD2 1 1
17 53709 1 1 128 PRO HD3 H -2.636 -2.932 15.839 1.00 . A A . 452 PRO HD3 1 1
17 53710 1 1 128 PRO HG2 H -4.519 -4.423 14.577 1.00 . A A . 452 PRO HG2 1 1
17 53711 1 1 128 PRO HG3 H -4.634 -2.630 14.624 1.00 . A A . 452 PRO HG3 1 1
17 53712 1 1 128 PRO N N -4.069 -2.757 17.375 1.00 . A A . 452 PRO N 1 1
17 53713 1 1 128 PRO O O -5.749 -4.218 19.121 1.00 . A A . 452 PRO O 1 1
17 53714 1 1 129 PRO C C -8.781 -4.121 20.050 1.00 . A A . 453 PRO C 1 1
17 53715 1 1 129 PRO CA C -7.907 -2.886 20.266 1.00 . A A . 453 PRO CA 1 1
17 53716 1 1 129 PRO CB C -8.746 -1.660 20.617 1.00 . A A . 453 PRO CB 1 1
17 53717 1 1 129 PRO CD C -7.804 -1.332 18.447 1.00 . A A . 453 PRO CD 1 1
17 53718 1 1 129 PRO CG C -9.073 -1.059 19.250 1.00 . A A . 453 PRO CG 1 1
17 53719 1 1 129 PRO HA H -7.190 -3.074 21.065 1.00 . A A . 453 PRO HA 1 1
17 53720 1 1 129 PRO HB2 H -9.644 -1.918 21.178 1.00 . A A . 453 PRO HB2 1 1
17 53721 1 1 129 PRO HB3 H -8.131 -0.955 21.178 1.00 . A A . 453 PRO HB3 1 1
17 53722 1 1 129 PRO HD2 H -8.039 -1.492 17.394 1.00 . A A . 453 PRO HD2 1 1
17 53723 1 1 129 PRO HD3 H -7.118 -0.492 18.556 1.00 . A A . 453 PRO HD3 1 1
17 53724 1 1 129 PRO HG2 H -9.909 -1.597 18.803 1.00 . A A . 453 PRO HG2 1 1
17 53725 1 1 129 PRO HG3 H -9.285 0.008 19.313 1.00 . A A . 453 PRO HG3 1 1
17 53726 1 1 129 PRO N N -7.220 -2.522 19.041 1.00 . A A . 453 PRO N 1 1
17 53727 1 1 129 PRO O O -9.248 -4.378 18.944 1.00 . A A . 453 PRO O 1 1
17 53728 1 1 130 SER C C -10.314 -6.342 22.550 1.00 . A A . 454 SER C 1 1
17 53729 1 1 130 SER CA C -9.806 -6.090 21.134 1.00 . A A . 454 SER CA 1 1
17 53730 1 1 130 SER CB C -8.962 -7.283 20.688 1.00 . A A . 454 SER CB 1 1
17 53731 1 1 130 SER H H -8.559 -4.619 21.999 1.00 . A A . 454 SER H 1 1
17 53732 1 1 130 SER HA H -10.657 -5.968 20.465 1.00 . A A . 454 SER HA 1 1
17 53733 1 1 130 SER HB2 H -8.040 -7.318 21.268 1.00 . A A . 454 SER HB2 1 1
17 53734 1 1 130 SER HB3 H -9.519 -8.201 20.871 1.00 . A A . 454 SER HB3 1 1
17 53735 1 1 130 SER HG H -8.228 -6.351 19.146 1.00 . A A . 454 SER HG 1 1
17 53736 1 1 130 SER N N -8.991 -4.884 21.125 1.00 . A A . 454 SER N 1 1
17 53737 1 1 130 SER O O -9.836 -5.730 23.502 1.00 . A A . 454 SER O 1 1
17 53738 1 1 130 SER OG O -8.660 -7.192 19.310 1.00 . A A . 454 SER OG 1 1
17 53739 1 1 131 ALA C C -10.918 -8.454 24.827 1.00 . A A . 455 ALA C 1 1
17 53740 1 1 131 ALA CA C -11.851 -7.565 23.999 1.00 . A A . 455 ALA CA 1 1
17 53741 1 1 131 ALA CB C -13.205 -8.242 23.794 1.00 . A A . 455 ALA CB 1 1
17 53742 1 1 131 ALA H H -11.652 -7.718 21.886 1.00 . A A . 455 ALA H 1 1
17 53743 1 1 131 ALA HA H -12.009 -6.629 24.536 1.00 . A A . 455 ALA HA 1 1
17 53744 1 1 131 ALA HB1 H -13.850 -7.588 23.206 1.00 . A A . 455 ALA HB1 1 1
17 53745 1 1 131 ALA HB2 H -13.066 -9.190 23.274 1.00 . A A . 455 ALA HB2 1 1
17 53746 1 1 131 ALA HB3 H -13.667 -8.426 24.764 1.00 . A A . 455 ALA HB3 1 1
17 53747 1 1 131 ALA N N -11.283 -7.244 22.698 1.00 . A A . 455 ALA N 1 1
17 53748 1 1 131 ALA O O -11.277 -8.882 25.923 1.00 . A A . 455 ALA O 1 1
17 53749 1 1 132 THR C C -7.553 -8.793 25.390 1.00 . A A . 456 THR C 1 1
17 53750 1 1 132 THR CA C -8.752 -9.619 24.943 1.00 . A A . 456 THR CA 1 1
17 53751 1 1 132 THR CB C -8.314 -10.706 23.968 1.00 . A A . 456 THR CB 1 1
17 53752 1 1 132 THR CG2 C -7.578 -11.813 24.711 1.00 . A A . 456 THR CG2 1 1
17 53753 1 1 132 THR H H -9.471 -8.311 23.423 1.00 . A A . 456 THR H 1 1
17 53754 1 1 132 THR HA H -9.211 -10.093 25.810 1.00 . A A . 456 THR HA 1 1
17 53755 1 1 132 THR HB H -7.644 -10.251 23.239 1.00 . A A . 456 THR HB 1 1
17 53756 1 1 132 THR HG1 H -9.111 -11.882 22.659 1.00 . A A . 456 THR HG1 1 1
17 53757 1 1 132 THR HG21 H -6.697 -11.393 25.196 1.00 . A A . 456 THR HG21 1 1
17 53758 1 1 132 THR HG22 H -8.235 -12.273 25.449 1.00 . A A . 456 THR HG22 1 1
17 53759 1 1 132 THR HG23 H -7.252 -12.579 24.007 1.00 . A A . 456 THR HG23 1 1
17 53760 1 1 132 THR N N -9.722 -8.732 24.305 1.00 . A A . 456 THR N 1 1
17 53761 1 1 132 THR O O -7.166 -7.843 24.712 1.00 . A A . 456 THR O 1 1
17 53762 1 1 132 THR OG1 O -9.432 -11.262 23.318 1.00 . A A . 456 THR OG1 1 1
17 53763 1 1 133 LEU C C -4.830 -9.218 27.763 1.00 . A A . 457 LEU C 1 1
17 53764 1 1 133 LEU CA C -5.962 -8.349 27.210 1.00 . A A . 457 LEU CA 1 1
17 53765 1 1 133 LEU CB C -6.646 -7.631 28.375 1.00 . A A . 457 LEU CB 1 1
17 53766 1 1 133 LEU CD1 C -8.666 -6.565 29.352 1.00 . A A . 457 LEU CD1 1 1
17 53767 1 1 133 LEU CD2 C -7.727 -5.743 27.162 1.00 . A A . 457 LEU CD2 1 1
17 53768 1 1 133 LEU CG C -7.982 -6.960 28.043 1.00 . A A . 457 LEU CG 1 1
17 53769 1 1 133 LEU H H -7.251 -10.020 26.978 1.00 . A A . 457 LEU H 1 1
17 53770 1 1 133 LEU HA H -5.557 -7.622 26.507 1.00 . A A . 457 LEU HA 1 1
17 53771 1 1 133 LEU HB2 H -6.845 -8.379 29.141 1.00 . A A . 457 LEU HB2 1 1
17 53772 1 1 133 LEU HB3 H -5.965 -6.888 28.792 1.00 . A A . 457 LEU HB3 1 1
17 53773 1 1 133 LEU HD11 H -9.615 -6.073 29.135 1.00 . A A . 457 LEU HD11 1 1
17 53774 1 1 133 LEU HD12 H -8.864 -7.461 29.939 1.00 . A A . 457 LEU HD12 1 1
17 53775 1 1 133 LEU HD13 H -8.023 -5.895 29.923 1.00 . A A . 457 LEU HD13 1 1
17 53776 1 1 133 LEU HD21 H -6.859 -5.192 27.524 1.00 . A A . 457 LEU HD21 1 1
17 53777 1 1 133 LEU HD22 H -7.535 -6.054 26.135 1.00 . A A . 457 LEU HD22 1 1
17 53778 1 1 133 LEU HD23 H -8.595 -5.084 27.181 1.00 . A A . 457 LEU HD23 1 1
17 53779 1 1 133 LEU HG H -8.654 -7.647 27.530 1.00 . A A . 457 LEU HG 1 1
17 53780 1 1 133 LEU N N -6.965 -9.160 26.533 1.00 . A A . 457 LEU N 1 1
17 53781 1 1 133 LEU O O -4.915 -9.732 28.873 1.00 . A A . 457 LEU O 1 1
17 53782 1 1 134 HIS C C -1.629 -9.522 28.218 1.00 . A A . 458 HIS C 1 1
17 53783 1 1 134 HIS CA C -2.646 -10.255 27.363 1.00 . A A . 458 HIS CA 1 1
17 53784 1 1 134 HIS CB C -2.024 -10.770 26.070 1.00 . A A . 458 HIS CB 1 1
17 53785 1 1 134 HIS CD2 C -2.146 -13.299 26.224 1.00 . A A . 458 HIS CD2 1 1
17 53786 1 1 134 HIS CE1 C 0.001 -13.765 26.395 1.00 . A A . 458 HIS CE1 1 1
17 53787 1 1 134 HIS CG C -1.426 -12.140 26.202 1.00 . A A . 458 HIS CG 1 1
17 53788 1 1 134 HIS H H -3.702 -8.905 26.115 1.00 . A A . 458 HIS H 1 1
17 53789 1 1 134 HIS HA H -3.019 -11.092 27.954 1.00 . A A . 458 HIS HA 1 1
17 53790 1 1 134 HIS HB2 H -2.821 -10.832 25.329 1.00 . A A . 458 HIS HB2 1 1
17 53791 1 1 134 HIS HB3 H -1.268 -10.065 25.723 1.00 . A A . 458 HIS HB3 1 1
17 53792 1 1 134 HIS HD2 H -3.220 -13.391 26.174 1.00 . A A . 458 HIS HD2 1 1
17 53793 1 1 134 HIS HE1 H 0.919 -14.326 26.489 1.00 . A A . 458 HIS HE1 1 1
17 53794 1 1 134 HIS HE2 H -1.433 -15.303 26.385 1.00 . A A . 458 HIS HE2 1 1
17 53795 1 1 134 HIS N N -3.759 -9.395 26.996 1.00 . A A . 458 HIS N 1 1
17 53796 1 1 134 HIS ND1 N -0.063 -12.429 26.307 1.00 . A A . 458 HIS ND1 1 1
17 53797 1 1 134 HIS NE2 N -1.227 -14.315 26.344 1.00 . A A . 458 HIS NE2 1 1
17 53798 1 1 134 HIS O O -1.333 -8.360 27.961 1.00 . A A . 458 HIS O 1 1
17 53799 1 1 135 LEU C C 0.960 -10.349 30.700 1.00 . A A . 459 LEU C 1 1
17 53800 1 1 135 LEU CA C -0.177 -9.501 30.164 1.00 . A A . 459 LEU CA 1 1
17 53801 1 1 135 LEU CB C -0.925 -8.828 31.331 1.00 . A A . 459 LEU CB 1 1
17 53802 1 1 135 LEU CD1 C -2.825 -10.452 31.608 1.00 . A A . 459 LEU CD1 1 1
17 53803 1 1 135 LEU CD2 C -0.873 -10.597 33.148 1.00 . A A . 459 LEU CD2 1 1
17 53804 1 1 135 LEU CG C -1.744 -9.659 32.320 1.00 . A A . 459 LEU CG 1 1
17 53805 1 1 135 LEU H H -1.299 -11.160 29.369 1.00 . A A . 459 LEU H 1 1
17 53806 1 1 135 LEU HA H 0.300 -8.692 29.610 1.00 . A A . 459 LEU HA 1 1
17 53807 1 1 135 LEU HB2 H -0.193 -8.312 31.951 1.00 . A A . 459 LEU HB2 1 1
17 53808 1 1 135 LEU HB3 H -1.590 -8.080 30.901 1.00 . A A . 459 LEU HB3 1 1
17 53809 1 1 135 LEU HD11 H -2.340 -11.244 31.036 1.00 . A A . 459 LEU HD11 1 1
17 53810 1 1 135 LEU HD12 H -3.499 -10.892 32.344 1.00 . A A . 459 LEU HD12 1 1
17 53811 1 1 135 LEU HD13 H -3.378 -9.805 30.928 1.00 . A A . 459 LEU HD13 1 1
17 53812 1 1 135 LEU HD21 H -0.475 -11.393 32.519 1.00 . A A . 459 LEU HD21 1 1
17 53813 1 1 135 LEU HD22 H -0.058 -10.037 33.603 1.00 . A A . 459 LEU HD22 1 1
17 53814 1 1 135 LEU HD23 H -1.482 -11.042 33.935 1.00 . A A . 459 LEU HD23 1 1
17 53815 1 1 135 LEU HG H -2.228 -8.964 33.006 1.00 . A A . 459 LEU HG 1 1
17 53816 1 1 135 LEU N N -1.080 -10.182 29.240 1.00 . A A . 459 LEU N 1 1
17 53817 1 1 135 LEU O O 1.017 -11.565 30.532 1.00 . A A . 459 LEU O 1 1
17 53818 1 1 136 SER C C 3.259 -9.271 33.257 1.00 . A A . 460 SER C 1 1
17 53819 1 1 136 SER CA C 3.005 -10.177 32.065 1.00 . A A . 460 SER CA 1 1
17 53820 1 1 136 SER CB C 4.212 -10.227 31.132 1.00 . A A . 460 SER CB 1 1
17 53821 1 1 136 SER H H 1.757 -8.632 31.393 1.00 . A A . 460 SER H 1 1
17 53822 1 1 136 SER HA H 2.780 -11.186 32.409 1.00 . A A . 460 SER HA 1 1
17 53823 1 1 136 SER HB2 H 3.975 -10.836 30.259 1.00 . A A . 460 SER HB2 1 1
17 53824 1 1 136 SER HB3 H 4.466 -9.219 30.806 1.00 . A A . 460 SER HB3 1 1
17 53825 1 1 136 SER HG H 6.060 -10.821 31.200 1.00 . A A . 460 SER HG 1 1
17 53826 1 1 136 SER N N 1.870 -9.635 31.361 1.00 . A A . 460 SER N 1 1
17 53827 1 1 136 SER O O 3.609 -8.100 33.069 1.00 . A A . 460 SER O 1 1
17 53828 1 1 136 SER OG O 5.316 -10.800 31.806 1.00 . A A . 460 SER OG 1 1
17 53829 1 1 137 ASN C C 2.800 -9.955 36.970 1.00 . A A . 461 ASN C 1 1
17 53830 1 1 137 ASN CA C 3.426 -9.269 35.751 1.00 . A A . 461 ASN CA 1 1
17 53831 1 1 137 ASN CB C 3.068 -7.792 35.827 1.00 . A A . 461 ASN CB 1 1
17 53832 1 1 137 ASN CG C 1.629 -7.536 35.417 1.00 . A A . 461 ASN CG 1 1
17 53833 1 1 137 ASN H H 2.667 -10.771 34.457 1.00 . A A . 461 ASN H 1 1
17 53834 1 1 137 ASN HA H 4.509 -9.359 35.839 1.00 . A A . 461 ASN HA 1 1
17 53835 1 1 137 ASN HB2 H 3.222 -7.432 36.844 1.00 . A A . 461 ASN HB2 1 1
17 53836 1 1 137 ASN HB3 H 3.735 -7.236 35.168 1.00 . A A . 461 ASN HB3 1 1
17 53837 1 1 137 ASN HD21 H 2.300 -6.764 33.686 1.00 . A A . 461 ASN HD21 1 1
17 53838 1 1 137 ASN HD22 H 0.556 -6.753 33.864 1.00 . A A . 461 ASN HD22 1 1
17 53839 1 1 137 ASN N N 3.073 -9.846 34.457 1.00 . A A . 461 ASN N 1 1
17 53840 1 1 137 ASN ND2 N 1.472 -6.972 34.227 1.00 . A A . 461 ASN ND2 1 1
17 53841 1 1 137 ASN O O 3.137 -9.564 38.083 1.00 . A A . 461 ASN O 1 1
17 53842 1 1 137 ASN OD1 O 0.691 -7.837 36.143 1.00 . A A . 461 ASN OD1 1 1
17 53843 1 1 138 ILE C C 1.946 -11.720 39.157 1.00 . A A . 462 ILE C 1 1
17 53844 1 1 138 ILE CA C 1.114 -11.494 37.883 1.00 . A A . 462 ILE CA 1 1
17 53845 1 1 138 ILE CB C 0.346 -12.740 37.411 1.00 . A A . 462 ILE CB 1 1
17 53846 1 1 138 ILE CD1 C 0.598 -15.111 36.504 1.00 . A A . 462 ILE CD1 1 1
17 53847 1 1 138 ILE CG1 C 1.243 -13.981 37.299 1.00 . A A . 462 ILE CG1 1 1
17 53848 1 1 138 ILE CG2 C -0.307 -12.420 36.061 1.00 . A A . 462 ILE CG2 1 1
17 53849 1 1 138 ILE H H 1.764 -11.322 35.872 1.00 . A A . 462 ILE H 1 1
17 53850 1 1 138 ILE HA H 0.352 -10.749 38.108 1.00 . A A . 462 ILE HA 1 1
17 53851 1 1 138 ILE HB H -0.439 -12.957 38.136 1.00 . A A . 462 ILE HB 1 1
17 53852 1 1 138 ILE HD11 H -0.384 -15.330 36.925 1.00 . A A . 462 ILE HD11 1 1
17 53853 1 1 138 ILE HD12 H 0.503 -14.816 35.459 1.00 . A A . 462 ILE HD12 1 1
17 53854 1 1 138 ILE HD13 H 1.223 -16.001 36.562 1.00 . A A . 462 ILE HD13 1 1
17 53855 1 1 138 ILE HG12 H 2.180 -13.703 36.818 1.00 . A A . 462 ILE HG12 1 1
17 53856 1 1 138 ILE HG13 H 1.451 -14.362 38.299 1.00 . A A . 462 ILE HG13 1 1
17 53857 1 1 138 ILE HG21 H 0.453 -12.307 35.289 1.00 . A A . 462 ILE HG21 1 1
17 53858 1 1 138 ILE HG22 H -0.985 -13.225 35.775 1.00 . A A . 462 ILE HG22 1 1
17 53859 1 1 138 ILE HG23 H -0.875 -11.493 36.152 1.00 . A A . 462 ILE HG23 1 1
17 53860 1 1 138 ILE N N 1.916 -10.941 36.795 1.00 . A A . 462 ILE N 1 1
17 53861 1 1 138 ILE O O 2.739 -12.657 39.227 1.00 . A A . 462 ILE O 1 1
17 53862 1 1 139 PRO C C 1.848 -11.958 42.374 1.00 . A A . 463 PRO C 1 1
17 53863 1 1 139 PRO CA C 2.510 -10.955 41.425 1.00 . A A . 463 PRO CA 1 1
17 53864 1 1 139 PRO CB C 2.435 -9.541 42.002 1.00 . A A . 463 PRO CB 1 1
17 53865 1 1 139 PRO CD C 0.880 -9.720 40.191 1.00 . A A . 463 PRO CD 1 1
17 53866 1 1 139 PRO CG C 1.043 -9.091 41.574 1.00 . A A . 463 PRO CG 1 1
17 53867 1 1 139 PRO HA H 3.547 -11.234 41.242 1.00 . A A . 463 PRO HA 1 1
17 53868 1 1 139 PRO HB2 H 2.548 -9.526 43.086 1.00 . A A . 463 PRO HB2 1 1
17 53869 1 1 139 PRO HB3 H 3.180 -8.913 41.517 1.00 . A A . 463 PRO HB3 1 1
17 53870 1 1 139 PRO HD2 H -0.154 -10.029 40.032 1.00 . A A . 463 PRO HD2 1 1
17 53871 1 1 139 PRO HD3 H 1.192 -9.007 39.427 1.00 . A A . 463 PRO HD3 1 1
17 53872 1 1 139 PRO HG2 H 0.306 -9.517 42.255 1.00 . A A . 463 PRO HG2 1 1
17 53873 1 1 139 PRO HG3 H 0.965 -8.004 41.537 1.00 . A A . 463 PRO HG3 1 1
17 53874 1 1 139 PRO N N 1.777 -10.862 40.174 1.00 . A A . 463 PRO N 1 1
17 53875 1 1 139 PRO O O 0.704 -12.350 42.165 1.00 . A A . 463 PRO O 1 1
17 53876 1 1 140 PRO C C 1.200 -12.535 45.490 1.00 . A A . 464 PRO C 1 1
17 53877 1 1 140 PRO CA C 2.052 -13.275 44.450 1.00 . A A . 464 PRO CA 1 1
17 53878 1 1 140 PRO CB C 3.306 -13.836 45.115 1.00 . A A . 464 PRO CB 1 1
17 53879 1 1 140 PRO CD C 3.948 -12.032 43.696 1.00 . A A . 464 PRO CD 1 1
17 53880 1 1 140 PRO CG C 4.259 -12.646 45.060 1.00 . A A . 464 PRO CG 1 1
17 53881 1 1 140 PRO HA H 1.460 -14.070 43.998 1.00 . A A . 464 PRO HA 1 1
17 53882 1 1 140 PRO HB2 H 3.123 -14.158 46.141 1.00 . A A . 464 PRO HB2 1 1
17 53883 1 1 140 PRO HB3 H 3.703 -14.651 44.512 1.00 . A A . 464 PRO HB3 1 1
17 53884 1 1 140 PRO HD2 H 4.099 -10.952 43.723 1.00 . A A . 464 PRO HD2 1 1
17 53885 1 1 140 PRO HD3 H 4.585 -12.484 42.937 1.00 . A A . 464 PRO HD3 1 1
17 53886 1 1 140 PRO HG2 H 4.001 -11.932 45.842 1.00 . A A . 464 PRO HG2 1 1
17 53887 1 1 140 PRO HG3 H 5.301 -12.954 45.139 1.00 . A A . 464 PRO HG3 1 1
17 53888 1 1 140 PRO N N 2.564 -12.376 43.425 1.00 . A A . 464 PRO N 1 1
17 53889 1 1 140 PRO O O 0.717 -13.149 46.440 1.00 . A A . 464 PRO O 1 1
17 53890 1 1 141 SER C C -1.051 -9.916 45.693 1.00 . A A . 465 SER C 1 1
17 53891 1 1 141 SER CA C 0.276 -10.397 46.274 1.00 . A A . 465 SER CA 1 1
17 53892 1 1 141 SER CB C 1.157 -9.218 46.677 1.00 . A A . 465 SER CB 1 1
17 53893 1 1 141 SER H H 1.405 -10.769 44.504 1.00 . A A . 465 SER H 1 1
17 53894 1 1 141 SER HA H 0.067 -10.992 47.162 1.00 . A A . 465 SER HA 1 1
17 53895 1 1 141 SER HB2 H 2.143 -9.588 46.961 1.00 . A A . 465 SER HB2 1 1
17 53896 1 1 141 SER HB3 H 1.269 -8.539 45.832 1.00 . A A . 465 SER HB3 1 1
17 53897 1 1 141 SER HG H 1.167 -7.805 48.006 1.00 . A A . 465 SER HG 1 1
17 53898 1 1 141 SER N N 1.010 -11.221 45.317 1.00 . A A . 465 SER N 1 1
17 53899 1 1 141 SER O O -1.913 -9.426 46.423 1.00 . A A . 465 SER O 1 1
17 53900 1 1 141 SER OG O 0.584 -8.531 47.772 1.00 . A A . 465 SER OG 1 1
17 53901 1 1 142 VAL C C -2.696 -10.847 42.630 1.00 . A A . 466 VAL C 1 1
17 53902 1 1 142 VAL CA C -2.454 -9.766 43.678 1.00 . A A . 466 VAL CA 1 1
17 53903 1 1 142 VAL CB C -2.396 -8.380 43.030 1.00 . A A . 466 VAL CB 1 1
17 53904 1 1 142 VAL CG1 C -3.611 -8.126 42.136 1.00 . A A . 466 VAL CG1 1 1
17 53905 1 1 142 VAL CG2 C -2.328 -7.299 44.107 1.00 . A A . 466 VAL CG2 1 1
17 53906 1 1 142 VAL H H -0.434 -10.402 43.831 1.00 . A A . 466 VAL H 1 1
17 53907 1 1 142 VAL HA H -3.281 -9.783 44.387 1.00 . A A . 466 VAL HA 1 1
17 53908 1 1 142 VAL HB H -1.507 -8.310 42.404 1.00 . A A . 466 VAL HB 1 1
17 53909 1 1 142 VAL HG11 H -3.552 -7.120 41.723 1.00 . A A . 466 VAL HG11 1 1
17 53910 1 1 142 VAL HG12 H -3.618 -8.842 41.315 1.00 . A A . 466 VAL HG12 1 1
17 53911 1 1 142 VAL HG13 H -4.529 -8.230 42.713 1.00 . A A . 466 VAL HG13 1 1
17 53912 1 1 142 VAL HG21 H -1.414 -7.429 44.686 1.00 . A A . 466 VAL HG21 1 1
17 53913 1 1 142 VAL HG22 H -2.323 -6.314 43.640 1.00 . A A . 466 VAL HG22 1 1
17 53914 1 1 142 VAL HG23 H -3.195 -7.378 44.763 1.00 . A A . 466 VAL HG23 1 1
17 53915 1 1 142 VAL N N -1.214 -10.061 44.374 1.00 . A A . 466 VAL N 1 1
17 53916 1 1 142 VAL O O -1.880 -11.068 41.736 1.00 . A A . 466 VAL O 1 1
17 53917 1 1 143 ALA C C -5.791 -12.392 41.733 1.00 . A A . 467 ALA C 1 1
17 53918 1 1 143 ALA CA C -4.288 -12.572 41.874 1.00 . A A . 467 ALA CA 1 1
17 53919 1 1 143 ALA CB C -3.902 -13.930 42.467 1.00 . A A . 467 ALA CB 1 1
17 53920 1 1 143 ALA H H -4.461 -11.272 43.516 1.00 . A A . 467 ALA H 1 1
17 53921 1 1 143 ALA HA H -3.823 -12.469 40.894 1.00 . A A . 467 ALA HA 1 1
17 53922 1 1 143 ALA HB1 H -4.201 -14.732 41.794 1.00 . A A . 467 ALA HB1 1 1
17 53923 1 1 143 ALA HB2 H -2.821 -13.974 42.606 1.00 . A A . 467 ALA HB2 1 1
17 53924 1 1 143 ALA HB3 H -4.388 -14.062 43.434 1.00 . A A . 467 ALA HB3 1 1
17 53925 1 1 143 ALA N N -3.840 -11.511 42.757 1.00 . A A . 467 ALA N 1 1
17 53926 1 1 143 ALA O O -6.275 -11.283 41.939 1.00 . A A . 467 ALA O 1 1
17 53927 1 1 144 GLU C C -8.643 -12.657 42.448 1.00 . A A . 468 GLU C 1 1
17 53928 1 1 144 GLU CA C -7.993 -13.301 41.221 1.00 . A A . 468 GLU CA 1 1
17 53929 1 1 144 GLU CB C -8.599 -14.678 40.921 1.00 . A A . 468 GLU CB 1 1
17 53930 1 1 144 GLU CD C -8.968 -17.031 41.738 1.00 . A A . 468 GLU CD 1 1
17 53931 1 1 144 GLU CG C -8.391 -15.659 42.077 1.00 . A A . 468 GLU CG 1 1
17 53932 1 1 144 GLU H H -6.140 -14.349 41.262 1.00 . A A . 468 GLU H 1 1
17 53933 1 1 144 GLU HA H -8.181 -12.664 40.356 1.00 . A A . 468 GLU HA 1 1
17 53934 1 1 144 GLU HB2 H -9.668 -14.563 40.741 1.00 . A A . 468 GLU HB2 1 1
17 53935 1 1 144 GLU HB3 H -8.124 -15.081 40.027 1.00 . A A . 468 GLU HB3 1 1
17 53936 1 1 144 GLU HG2 H -7.326 -15.752 42.288 1.00 . A A . 468 GLU HG2 1 1
17 53937 1 1 144 GLU HG3 H -8.886 -15.276 42.971 1.00 . A A . 468 GLU HG3 1 1
17 53938 1 1 144 GLU N N -6.553 -13.437 41.395 1.00 . A A . 468 GLU N 1 1
17 53939 1 1 144 GLU O O -9.691 -12.023 42.332 1.00 . A A . 468 GLU O 1 1
17 53940 1 1 144 GLU OE1 O -10.187 -17.218 41.961 1.00 . A A . 468 GLU OE1 1 1
17 53941 1 1 144 GLU OE2 O -8.188 -17.886 41.255 1.00 . A A . 468 GLU OE2 1 1
17 53942 1 1 145 GLU C C -8.513 -10.857 45.069 1.00 . A A . 469 GLU C 1 1
17 53943 1 1 145 GLU CA C -8.542 -12.376 44.901 1.00 . A A . 469 GLU CA 1 1
17 53944 1 1 145 GLU CB C -7.723 -13.021 46.013 1.00 . A A . 469 GLU CB 1 1
17 53945 1 1 145 GLU CD C -5.428 -13.172 47.058 1.00 . A A . 469 GLU CD 1 1
17 53946 1 1 145 GLU CG C -6.249 -12.633 45.883 1.00 . A A . 469 GLU CG 1 1
17 53947 1 1 145 GLU H H -7.120 -13.287 43.624 1.00 . A A . 469 GLU H 1 1
17 53948 1 1 145 GLU HA H -9.575 -12.717 44.984 1.00 . A A . 469 GLU HA 1 1
17 53949 1 1 145 GLU HB2 H -8.104 -12.673 46.974 1.00 . A A . 469 GLU HB2 1 1
17 53950 1 1 145 GLU HB3 H -7.817 -14.105 45.954 1.00 . A A . 469 GLU HB3 1 1
17 53951 1 1 145 GLU HG2 H -5.852 -13.041 44.953 1.00 . A A . 469 GLU HG2 1 1
17 53952 1 1 145 GLU HG3 H -6.169 -11.547 45.843 1.00 . A A . 469 GLU HG3 1 1
17 53953 1 1 145 GLU N N -8.017 -12.823 43.619 1.00 . A A . 469 GLU N 1 1
17 53954 1 1 145 GLU O O -9.111 -10.322 46.001 1.00 . A A . 469 GLU O 1 1
17 53955 1 1 145 GLU OE1 O -5.700 -12.742 48.202 1.00 . A A . 469 GLU OE1 1 1
17 53956 1 1 145 GLU OE2 O -4.531 -14.007 46.804 1.00 . A A . 469 GLU OE2 1 1
17 53957 1 1 146 ASP C C -8.031 -8.188 42.774 1.00 . A A . 470 ASP C 1 1
17 53958 1 1 146 ASP CA C -7.720 -8.708 44.173 1.00 . A A . 470 ASP CA 1 1
17 53959 1 1 146 ASP CB C -6.311 -8.310 44.622 1.00 . A A . 470 ASP CB 1 1
17 53960 1 1 146 ASP CG C -6.220 -8.224 46.142 1.00 . A A . 470 ASP CG 1 1
17 53961 1 1 146 ASP H H -7.323 -10.663 43.449 1.00 . A A . 470 ASP H 1 1
17 53962 1 1 146 ASP HA H -8.453 -8.281 44.858 1.00 . A A . 470 ASP HA 1 1
17 53963 1 1 146 ASP HB2 H -5.589 -9.041 44.262 1.00 . A A . 470 ASP HB2 1 1
17 53964 1 1 146 ASP HB3 H -6.044 -7.342 44.197 1.00 . A A . 470 ASP HB3 1 1
17 53965 1 1 146 ASP N N -7.818 -10.160 44.171 1.00 . A A . 470 ASP N 1 1
17 53966 1 1 146 ASP O O -8.658 -7.138 42.620 1.00 . A A . 470 ASP O 1 1
17 53967 1 1 146 ASP OD1 O -6.863 -7.311 46.705 1.00 . A A . 470 ASP OD1 1 1
17 53968 1 1 146 ASP OD2 O -5.504 -9.066 46.731 1.00 . A A . 470 ASP OD2 1 1
17 53969 1 1 147 LEU C C -9.510 -8.633 40.322 1.00 . A A . 471 LEU C 1 1
17 53970 1 1 147 LEU CA C -7.988 -8.686 40.375 1.00 . A A . 471 LEU CA 1 1
17 53971 1 1 147 LEU CB C -7.367 -9.780 39.491 1.00 . A A . 471 LEU CB 1 1
17 53972 1 1 147 LEU CD1 C -8.936 -10.180 37.531 1.00 . A A . 471 LEU CD1 1 1
17 53973 1 1 147 LEU CD2 C -7.380 -8.223 37.480 1.00 . A A . 471 LEU CD2 1 1
17 53974 1 1 147 LEU CG C -7.570 -9.658 37.974 1.00 . A A . 471 LEU CG 1 1
17 53975 1 1 147 LEU H H -6.985 -9.715 41.930 1.00 . A A . 471 LEU H 1 1
17 53976 1 1 147 LEU HA H -7.601 -7.716 40.067 1.00 . A A . 471 LEU HA 1 1
17 53977 1 1 147 LEU HB2 H -6.293 -9.771 39.675 1.00 . A A . 471 LEU HB2 1 1
17 53978 1 1 147 LEU HB3 H -7.747 -10.750 39.813 1.00 . A A . 471 LEU HB3 1 1
17 53979 1 1 147 LEU HD11 H -8.986 -10.191 36.442 1.00 . A A . 471 LEU HD11 1 1
17 53980 1 1 147 LEU HD12 H -9.077 -11.194 37.904 1.00 . A A . 471 LEU HD12 1 1
17 53981 1 1 147 LEU HD13 H -9.733 -9.538 37.907 1.00 . A A . 471 LEU HD13 1 1
17 53982 1 1 147 LEU HD21 H -6.409 -7.854 37.810 1.00 . A A . 471 LEU HD21 1 1
17 53983 1 1 147 LEU HD22 H -7.415 -8.219 36.390 1.00 . A A . 471 LEU HD22 1 1
17 53984 1 1 147 LEU HD23 H -8.172 -7.582 37.865 1.00 . A A . 471 LEU HD23 1 1
17 53985 1 1 147 LEU HG H -6.813 -10.280 37.497 1.00 . A A . 471 LEU HG 1 1
17 53986 1 1 147 LEU N N -7.598 -8.933 41.750 1.00 . A A . 471 LEU N 1 1
17 53987 1 1 147 LEU O O -10.060 -7.893 39.510 1.00 . A A . 471 LEU O 1 1
17 53988 1 1 148 ARG C C -12.072 -7.865 41.525 1.00 . A A . 472 ARG C 1 1
17 53989 1 1 148 ARG CA C -11.646 -9.310 41.281 1.00 . A A . 472 ARG CA 1 1
17 53990 1 1 148 ARG CB C -12.201 -10.286 42.331 1.00 . A A . 472 ARG CB 1 1
17 53991 1 1 148 ARG CD C -12.392 -9.283 44.681 1.00 . A A . 472 ARG CD 1 1
17 53992 1 1 148 ARG CG C -11.574 -10.156 43.726 1.00 . A A . 472 ARG CG 1 1
17 53993 1 1 148 ARG CZ C -14.692 -9.189 45.571 1.00 . A A . 472 ARG CZ 1 1
17 53994 1 1 148 ARG H H -9.715 -10.066 41.777 1.00 . A A . 472 ARG H 1 1
17 53995 1 1 148 ARG HA H -12.059 -9.621 40.322 1.00 . A A . 472 ARG HA 1 1
17 53996 1 1 148 ARG HB2 H -13.283 -10.166 42.397 1.00 . A A . 472 ARG HB2 1 1
17 53997 1 1 148 ARG HB3 H -12.006 -11.294 41.968 1.00 . A A . 472 ARG HB3 1 1
17 53998 1 1 148 ARG HD2 H -11.832 -9.164 45.609 1.00 . A A . 472 ARG HD2 1 1
17 53999 1 1 148 ARG HD3 H -12.543 -8.298 44.239 1.00 . A A . 472 ARG HD3 1 1
17 54000 1 1 148 ARG HE H -13.860 -10.831 44.728 1.00 . A A . 472 ARG HE 1 1
17 54001 1 1 148 ARG HG2 H -11.500 -11.149 44.169 1.00 . A A . 472 ARG HG2 1 1
17 54002 1 1 148 ARG HG3 H -10.568 -9.746 43.638 1.00 . A A . 472 ARG HG3 1 1
17 54003 1 1 148 ARG HH11 H -13.643 -7.456 45.730 1.00 . A A . 472 ARG HH11 1 1
17 54004 1 1 148 ARG HH12 H -15.266 -7.408 46.377 1.00 . A A . 472 ARG HH12 1 1
17 54005 1 1 148 ARG HH21 H -15.990 -10.752 45.557 1.00 . A A . 472 ARG HH21 1 1
17 54006 1 1 148 ARG HH22 H -16.604 -9.270 46.260 1.00 . A A . 472 ARG HH22 1 1
17 54007 1 1 148 ARG N N -10.197 -9.404 41.183 1.00 . A A . 472 ARG N 1 1
17 54008 1 1 148 ARG NE N -13.702 -9.866 44.980 1.00 . A A . 472 ARG NE 1 1
17 54009 1 1 148 ARG NH1 N -14.522 -7.915 45.920 1.00 . A A . 472 ARG NH1 1 1
17 54010 1 1 148 ARG NH2 N -15.856 -9.784 45.816 1.00 . A A . 472 ARG NH2 1 1
17 54011 1 1 148 ARG O O -12.941 -7.346 40.827 1.00 . A A . 472 ARG O 1 1
17 54012 1 1 149 THR C C -11.451 -4.895 41.744 1.00 . A A . 473 THR C 1 1
17 54013 1 1 149 THR CA C -11.880 -5.839 42.852 1.00 . A A . 473 THR CA 1 1
17 54014 1 1 149 THR CB C -11.257 -5.418 44.187 1.00 . A A . 473 THR CB 1 1
17 54015 1 1 149 THR CG2 C -11.599 -3.959 44.496 1.00 . A A . 473 THR CG2 1 1
17 54016 1 1 149 THR H H -10.715 -7.612 43.035 1.00 . A A . 473 THR H 1 1
17 54017 1 1 149 THR HA H -12.966 -5.802 42.944 1.00 . A A . 473 THR HA 1 1
17 54018 1 1 149 THR HB H -10.174 -5.529 44.132 1.00 . A A . 473 THR HB 1 1
17 54019 1 1 149 THR HG1 H -11.321 -5.983 46.035 1.00 . A A . 473 THR HG1 1 1
17 54020 1 1 149 THR HG21 H -12.680 -3.823 44.453 1.00 . A A . 473 THR HG21 1 1
17 54021 1 1 149 THR HG22 H -11.234 -3.697 45.489 1.00 . A A . 473 THR HG22 1 1
17 54022 1 1 149 THR HG23 H -11.135 -3.304 43.759 1.00 . A A . 473 THR HG23 1 1
17 54023 1 1 149 THR N N -11.470 -7.192 42.511 1.00 . A A . 473 THR N 1 1
17 54024 1 1 149 THR O O -12.113 -3.886 41.494 1.00 . A A . 473 THR O 1 1
17 54025 1 1 149 THR OG1 O -11.763 -6.233 45.222 1.00 . A A . 473 THR OG1 1 1
17 54026 1 1 150 LEU C C -10.900 -4.414 38.814 1.00 . A A . 474 LEU C 1 1
17 54027 1 1 150 LEU CA C -9.905 -4.371 39.973 1.00 . A A . 474 LEU CA 1 1
17 54028 1 1 150 LEU CB C -8.522 -4.798 39.477 1.00 . A A . 474 LEU CB 1 1
17 54029 1 1 150 LEU CD1 C -6.087 -5.023 39.888 1.00 . A A . 474 LEU CD1 1 1
17 54030 1 1 150 LEU CD2 C -7.496 -3.719 41.508 1.00 . A A . 474 LEU CD2 1 1
17 54031 1 1 150 LEU CG C -7.453 -4.908 40.558 1.00 . A A . 474 LEU CG 1 1
17 54032 1 1 150 LEU H H -9.803 -6.024 41.334 1.00 . A A . 474 LEU H 1 1
17 54033 1 1 150 LEU HA H -9.861 -3.344 40.334 1.00 . A A . 474 LEU HA 1 1
17 54034 1 1 150 LEU HB2 H -8.598 -5.750 38.954 1.00 . A A . 474 LEU HB2 1 1
17 54035 1 1 150 LEU HB3 H -8.191 -4.048 38.758 1.00 . A A . 474 LEU HB3 1 1
17 54036 1 1 150 LEU HD11 H -5.872 -4.114 39.326 1.00 . A A . 474 LEU HD11 1 1
17 54037 1 1 150 LEU HD12 H -5.319 -5.170 40.649 1.00 . A A . 474 LEU HD12 1 1
17 54038 1 1 150 LEU HD13 H -6.098 -5.879 39.215 1.00 . A A . 474 LEU HD13 1 1
17 54039 1 1 150 LEU HD21 H -7.473 -2.794 40.931 1.00 . A A . 474 LEU HD21 1 1
17 54040 1 1 150 LEU HD22 H -8.413 -3.766 42.095 1.00 . A A . 474 LEU HD22 1 1
17 54041 1 1 150 LEU HD23 H -6.643 -3.766 42.184 1.00 . A A . 474 LEU HD23 1 1
17 54042 1 1 150 LEU HG H -7.612 -5.814 41.141 1.00 . A A . 474 LEU HG 1 1
17 54043 1 1 150 LEU N N -10.342 -5.212 41.070 1.00 . A A . 474 LEU N 1 1
17 54044 1 1 150 LEU O O -11.443 -3.382 38.435 1.00 . A A . 474 LEU O 1 1
17 54045 1 1 151 PHE C C -13.483 -5.335 37.494 1.00 . A A . 475 PHE C 1 1
17 54046 1 1 151 PHE CA C -12.051 -5.685 37.102 1.00 . A A . 475 PHE CA 1 1
17 54047 1 1 151 PHE CB C -12.005 -7.079 36.491 1.00 . A A . 475 PHE CB 1 1
17 54048 1 1 151 PHE CD1 C -13.013 -8.643 38.187 1.00 . A A . 475 PHE CD1 1 1
17 54049 1 1 151 PHE CD2 C -14.250 -8.198 36.156 1.00 . A A . 475 PHE CD2 1 1
17 54050 1 1 151 PHE CE1 C -14.035 -9.495 38.632 1.00 . A A . 475 PHE CE1 1 1
17 54051 1 1 151 PHE CE2 C -15.274 -9.046 36.599 1.00 . A A . 475 PHE CE2 1 1
17 54052 1 1 151 PHE CG C -13.115 -7.999 36.954 1.00 . A A . 475 PHE CG 1 1
17 54053 1 1 151 PHE CZ C -15.167 -9.698 37.834 1.00 . A A . 475 PHE CZ 1 1
17 54054 1 1 151 PHE H H -10.720 -6.434 38.594 1.00 . A A . 475 PHE H 1 1
17 54055 1 1 151 PHE HA H -11.720 -4.975 36.345 1.00 . A A . 475 PHE HA 1 1
17 54056 1 1 151 PHE HB2 H -12.108 -6.957 35.413 1.00 . A A . 475 PHE HB2 1 1
17 54057 1 1 151 PHE HB3 H -11.031 -7.523 36.703 1.00 . A A . 475 PHE HB3 1 1
17 54058 1 1 151 PHE HD1 H -12.140 -8.462 38.795 1.00 . A A . 475 PHE HD1 1 1
17 54059 1 1 151 PHE HD2 H -14.333 -7.696 35.203 1.00 . A A . 475 PHE HD2 1 1
17 54060 1 1 151 PHE HE1 H -13.955 -9.992 39.588 1.00 . A A . 475 PHE HE1 1 1
17 54061 1 1 151 PHE HE2 H -16.154 -9.203 35.993 1.00 . A A . 475 PHE HE2 1 1
17 54062 1 1 151 PHE HZ H -15.958 -10.349 38.174 1.00 . A A . 475 PHE HZ 1 1
17 54063 1 1 151 PHE N N -11.156 -5.594 38.244 1.00 . A A . 475 PHE N 1 1
17 54064 1 1 151 PHE O O -14.290 -4.947 36.651 1.00 . A A . 475 PHE O 1 1
17 54065 1 1 152 ALA C C -15.310 -3.588 39.267 1.00 . A A . 476 ALA C 1 1
17 54066 1 1 152 ALA CA C -15.105 -5.105 39.297 1.00 . A A . 476 ALA CA 1 1
17 54067 1 1 152 ALA CB C -15.266 -5.646 40.714 1.00 . A A . 476 ALA CB 1 1
17 54068 1 1 152 ALA H H -13.103 -5.843 39.417 1.00 . A A . 476 ALA H 1 1
17 54069 1 1 152 ALA HA H -15.864 -5.560 38.660 1.00 . A A . 476 ALA HA 1 1
17 54070 1 1 152 ALA HB1 H -14.473 -5.242 41.344 1.00 . A A . 476 ALA HB1 1 1
17 54071 1 1 152 ALA HB2 H -16.237 -5.348 41.110 1.00 . A A . 476 ALA HB2 1 1
17 54072 1 1 152 ALA HB3 H -15.197 -6.734 40.695 1.00 . A A . 476 ALA HB3 1 1
17 54073 1 1 152 ALA N N -13.796 -5.473 38.782 1.00 . A A . 476 ALA N 1 1
17 54074 1 1 152 ALA O O -16.353 -3.097 39.698 1.00 . A A . 476 ALA O 1 1
17 54075 1 1 153 ASN C C -13.881 -0.867 37.324 1.00 . A A . 477 ASN C 1 1
17 54076 1 1 153 ASN CA C -14.419 -1.397 38.660 1.00 . A A . 477 ASN CA 1 1
17 54077 1 1 153 ASN CB C -13.724 -0.770 39.882 1.00 . A A . 477 ASN CB 1 1
17 54078 1 1 153 ASN CG C -12.248 -0.481 39.666 1.00 . A A . 477 ASN CG 1 1
17 54079 1 1 153 ASN H H -13.472 -3.288 38.447 1.00 . A A . 477 ASN H 1 1
17 54080 1 1 153 ASN HA H -15.475 -1.132 38.709 1.00 . A A . 477 ASN HA 1 1
17 54081 1 1 153 ASN HB2 H -14.221 0.168 40.130 1.00 . A A . 477 ASN HB2 1 1
17 54082 1 1 153 ASN HB3 H -13.811 -1.446 40.733 1.00 . A A . 477 ASN HB3 1 1
17 54083 1 1 153 ASN HD21 H -11.725 -2.098 40.779 1.00 . A A . 477 ASN HD21 1 1
17 54084 1 1 153 ASN HD22 H -10.399 -1.171 40.096 1.00 . A A . 477 ASN HD22 1 1
17 54085 1 1 153 ASN N N -14.321 -2.842 38.763 1.00 . A A . 477 ASN N 1 1
17 54086 1 1 153 ASN ND2 N -11.388 -1.317 40.233 1.00 . A A . 477 ASN ND2 1 1
17 54087 1 1 153 ASN O O -13.953 0.336 37.078 1.00 . A A . 477 ASN O 1 1
17 54088 1 1 153 ASN OD1 O -11.882 0.482 39.001 1.00 . A A . 477 ASN OD1 1 1
17 54089 1 1 154 THR C C -13.807 -0.793 34.213 1.00 . A A . 478 THR C 1 1
17 54090 1 1 154 THR CA C -12.755 -1.301 35.196 1.00 . A A . 478 THR CA 1 1
17 54091 1 1 154 THR CB C -12.001 -2.442 34.520 1.00 . A A . 478 THR CB 1 1
17 54092 1 1 154 THR CG2 C -10.678 -2.722 35.226 1.00 . A A . 478 THR CG2 1 1
17 54093 1 1 154 THR H H -13.335 -2.727 36.671 1.00 . A A . 478 THR H 1 1
17 54094 1 1 154 THR HA H -12.058 -0.487 35.395 1.00 . A A . 478 THR HA 1 1
17 54095 1 1 154 THR HB H -11.792 -2.149 33.490 1.00 . A A . 478 THR HB 1 1
17 54096 1 1 154 THR HG1 H -12.359 -4.269 33.961 1.00 . A A . 478 THR HG1 1 1
17 54097 1 1 154 THR HG21 H -10.070 -1.817 35.223 1.00 . A A . 478 THR HG21 1 1
17 54098 1 1 154 THR HG22 H -10.862 -3.016 36.259 1.00 . A A . 478 THR HG22 1 1
17 54099 1 1 154 THR HG23 H -10.149 -3.523 34.710 1.00 . A A . 478 THR HG23 1 1
17 54100 1 1 154 THR N N -13.346 -1.740 36.458 1.00 . A A . 478 THR N 1 1
17 54101 1 1 154 THR O O -13.717 0.346 33.749 1.00 . A A . 478 THR O 1 1
17 54102 1 1 154 THR OG1 O -12.788 -3.611 34.513 1.00 . A A . 478 THR OG1 1 1
17 54103 1 1 155 GLY C C -16.804 -2.367 32.618 1.00 . A A . 479 GLY C 1 1
17 54104 1 1 155 GLY CA C -15.859 -1.222 32.962 1.00 . A A . 479 GLY CA 1 1
17 54105 1 1 155 GLY H H -14.824 -2.550 34.278 1.00 . A A . 479 GLY H 1 1
17 54106 1 1 155 GLY HA2 H -16.433 -0.409 33.409 1.00 . A A . 479 GLY HA2 1 1
17 54107 1 1 155 GLY HA3 H -15.408 -0.885 32.029 1.00 . A A . 479 GLY HA3 1 1
17 54108 1 1 155 GLY N N -14.804 -1.619 33.888 1.00 . A A . 479 GLY N 1 1
17 54109 1 1 155 GLY O O -17.956 -2.118 32.266 1.00 . A A . 479 GLY O 1 1
17 54110 1 1 156 GLY C C -17.399 -5.689 33.478 1.00 . A A . 480 GLY C 1 1
17 54111 1 1 156 GLY CA C -17.086 -4.774 32.303 1.00 . A A . 480 GLY CA 1 1
17 54112 1 1 156 GLY H H -15.389 -3.757 33.073 1.00 . A A . 480 GLY H 1 1
17 54113 1 1 156 GLY HA2 H -18.024 -4.468 31.837 1.00 . A A . 480 GLY HA2 1 1
17 54114 1 1 156 GLY HA3 H -16.519 -5.323 31.552 1.00 . A A . 480 GLY HA3 1 1
17 54115 1 1 156 GLY N N -16.322 -3.608 32.716 1.00 . A A . 480 GLY N 1 1
17 54116 1 1 156 GLY O O -17.447 -5.248 34.626 1.00 . A A . 480 GLY O 1 1
17 54117 1 1 157 THR C C -17.523 -9.316 33.922 1.00 . A A . 481 THR C 1 1
17 54118 1 1 157 THR CA C -18.116 -7.927 34.159 1.00 . A A . 481 THR CA 1 1
17 54119 1 1 157 THR CB C -19.651 -7.973 34.106 1.00 . A A . 481 THR CB 1 1
17 54120 1 1 157 THR CG2 C -20.235 -8.490 35.422 1.00 . A A . 481 THR CG2 1 1
17 54121 1 1 157 THR H H -17.436 -7.291 32.236 1.00 . A A . 481 THR H 1 1
17 54122 1 1 157 THR HA H -17.806 -7.598 35.151 1.00 . A A . 481 THR HA 1 1
17 54123 1 1 157 THR HB H -19.965 -8.621 33.289 1.00 . A A . 481 THR HB 1 1
17 54124 1 1 157 THR HG1 H -21.129 -6.752 33.824 1.00 . A A . 481 THR HG1 1 1
17 54125 1 1 157 THR HG21 H -21.323 -8.477 35.364 1.00 . A A . 481 THR HG21 1 1
17 54126 1 1 157 THR HG22 H -19.909 -9.514 35.602 1.00 . A A . 481 THR HG22 1 1
17 54127 1 1 157 THR HG23 H -19.904 -7.858 36.247 1.00 . A A . 481 THR HG23 1 1
17 54128 1 1 157 THR N N -17.611 -6.971 33.178 1.00 . A A . 481 THR N 1 1
17 54129 1 1 157 THR O O -18.165 -10.327 34.205 1.00 . A A . 481 THR O 1 1
17 54130 1 1 157 THR OG1 O -20.174 -6.681 33.888 1.00 . A A . 481 THR OG1 1 1
17 54131 1 1 158 VAL C C -14.133 -10.610 33.437 1.00 . A A . 482 VAL C 1 1
17 54132 1 1 158 VAL CA C -15.643 -10.659 33.160 1.00 . A A . 482 VAL CA 1 1
17 54133 1 1 158 VAL CB C -16.036 -11.181 31.767 1.00 . A A . 482 VAL CB 1 1
17 54134 1 1 158 VAL CG1 C -15.907 -10.115 30.677 1.00 . A A . 482 VAL CG1 1 1
17 54135 1 1 158 VAL CG2 C -15.217 -12.406 31.393 1.00 . A A . 482 VAL CG2 1 1
17 54136 1 1 158 VAL H H -15.791 -8.535 33.167 1.00 . A A . 482 VAL H 1 1
17 54137 1 1 158 VAL HA H -16.050 -11.375 33.875 1.00 . A A . 482 VAL HA 1 1
17 54138 1 1 158 VAL HB H -17.085 -11.477 31.806 1.00 . A A . 482 VAL HB 1 1
17 54139 1 1 158 VAL HG11 H -16.586 -9.288 30.888 1.00 . A A . 482 VAL HG11 1 1
17 54140 1 1 158 VAL HG12 H -14.885 -9.740 30.635 1.00 . A A . 482 VAL HG12 1 1
17 54141 1 1 158 VAL HG13 H -16.174 -10.553 29.715 1.00 . A A . 482 VAL HG13 1 1
17 54142 1 1 158 VAL HG21 H -14.174 -12.126 31.253 1.00 . A A . 482 VAL HG21 1 1
17 54143 1 1 158 VAL HG22 H -15.295 -13.151 32.186 1.00 . A A . 482 VAL HG22 1 1
17 54144 1 1 158 VAL HG23 H -15.599 -12.823 30.461 1.00 . A A . 482 VAL HG23 1 1
17 54145 1 1 158 VAL N N -16.291 -9.381 33.398 1.00 . A A . 482 VAL N 1 1
17 54146 1 1 158 VAL O O -13.723 -11.165 34.454 1.00 . A A . 482 VAL O 1 1
17 54147 1 1 159 LYS C C -11.406 -11.424 33.062 1.00 . A A . 483 LYS C 1 1
17 54148 1 1 159 LYS CA C -11.842 -10.002 32.754 1.00 . A A . 483 LYS CA 1 1
17 54149 1 1 159 LYS CB C -11.355 -8.978 33.780 1.00 . A A . 483 LYS CB 1 1
17 54150 1 1 159 LYS CD C -9.999 -6.817 33.661 1.00 . A A . 483 LYS CD 1 1
17 54151 1 1 159 LYS CE C -8.961 -6.627 32.548 1.00 . A A . 483 LYS CE 1 1
17 54152 1 1 159 LYS CG C -11.196 -7.606 33.119 1.00 . A A . 483 LYS CG 1 1
17 54153 1 1 159 LYS H H -13.639 -9.522 31.757 1.00 . A A . 483 LYS H 1 1
17 54154 1 1 159 LYS HA H -11.384 -9.744 31.800 1.00 . A A . 483 LYS HA 1 1
17 54155 1 1 159 LYS HB2 H -12.080 -8.938 34.593 1.00 . A A . 483 LYS HB2 1 1
17 54156 1 1 159 LYS HB3 H -10.388 -9.293 34.174 1.00 . A A . 483 LYS HB3 1 1
17 54157 1 1 159 LYS HD2 H -10.336 -5.839 34.004 1.00 . A A . 483 LYS HD2 1 1
17 54158 1 1 159 LYS HD3 H -9.544 -7.343 34.499 1.00 . A A . 483 LYS HD3 1 1
17 54159 1 1 159 LYS HE2 H -8.623 -7.604 32.200 1.00 . A A . 483 LYS HE2 1 1
17 54160 1 1 159 LYS HE3 H -9.417 -6.107 31.705 1.00 . A A . 483 LYS HE3 1 1
17 54161 1 1 159 LYS HG2 H -11.054 -7.748 32.047 1.00 . A A . 483 LYS HG2 1 1
17 54162 1 1 159 LYS HG3 H -12.096 -7.013 33.279 1.00 . A A . 483 LYS HG3 1 1
17 54163 1 1 159 LYS HZ1 H -7.346 -6.322 33.786 1.00 . A A . 483 LYS HZ1 1 1
17 54164 1 1 159 LYS HZ2 H -7.136 -5.726 32.271 1.00 . A A . 483 LYS HZ2 1 1
17 54165 1 1 159 LYS HZ3 H -8.100 -4.934 33.332 1.00 . A A . 483 LYS HZ3 1 1
17 54166 1 1 159 LYS N N -13.297 -9.978 32.591 1.00 . A A . 483 LYS N 1 1
17 54167 1 1 159 LYS NZ N -7.801 -5.847 33.022 1.00 . A A . 483 LYS NZ 1 1
17 54168 1 1 159 LYS O O -10.656 -11.668 34.007 1.00 . A A . 483 LYS O 1 1
17 54169 1 1 160 ALA C C -10.098 -13.887 32.424 1.00 . A A . 484 ALA C 1 1
17 54170 1 1 160 ALA CA C -11.605 -13.767 32.456 1.00 . A A . 484 ALA CA 1 1
17 54171 1 1 160 ALA CB C -12.250 -14.616 31.363 1.00 . A A . 484 ALA CB 1 1
17 54172 1 1 160 ALA H H -12.463 -12.089 31.455 1.00 . A A . 484 ALA H 1 1
17 54173 1 1 160 ALA HA H -11.981 -14.081 33.429 1.00 . A A . 484 ALA HA 1 1
17 54174 1 1 160 ALA HB1 H -11.963 -15.658 31.505 1.00 . A A . 484 ALA HB1 1 1
17 54175 1 1 160 ALA HB2 H -13.335 -14.527 31.420 1.00 . A A . 484 ALA HB2 1 1
17 54176 1 1 160 ALA HB3 H -11.898 -14.282 30.388 1.00 . A A . 484 ALA HB3 1 1
17 54177 1 1 160 ALA N N -11.894 -12.361 32.243 1.00 . A A . 484 ALA N 1 1
17 54178 1 1 160 ALA O O -9.488 -13.542 31.416 1.00 . A A . 484 ALA O 1 1
17 54179 1 1 161 PHE C C -7.519 -15.762 33.627 1.00 . A A . 485 PHE C 1 1
17 54180 1 1 161 PHE CA C -8.077 -14.347 33.730 1.00 . A A . 485 PHE CA 1 1
17 54181 1 1 161 PHE CB C -7.847 -13.755 35.124 1.00 . A A . 485 PHE CB 1 1
17 54182 1 1 161 PHE CD1 C -5.507 -12.812 34.854 1.00 . A A . 485 PHE CD1 1 1
17 54183 1 1 161 PHE CD2 C -5.985 -14.261 36.748 1.00 . A A . 485 PHE CD2 1 1
17 54184 1 1 161 PHE CE1 C -4.193 -12.659 35.315 1.00 . A A . 485 PHE CE1 1 1
17 54185 1 1 161 PHE CE2 C -4.667 -14.111 37.199 1.00 . A A . 485 PHE CE2 1 1
17 54186 1 1 161 PHE CG C -6.410 -13.609 35.579 1.00 . A A . 485 PHE CG 1 1
17 54187 1 1 161 PHE CZ C -3.774 -13.305 36.485 1.00 . A A . 485 PHE CZ 1 1
17 54188 1 1 161 PHE H H -10.091 -14.725 34.266 1.00 . A A . 485 PHE H 1 1
17 54189 1 1 161 PHE HA H -7.615 -13.714 32.972 1.00 . A A . 485 PHE HA 1 1
17 54190 1 1 161 PHE HB2 H -8.308 -12.768 35.156 1.00 . A A . 485 PHE HB2 1 1
17 54191 1 1 161 PHE HB3 H -8.366 -14.383 35.849 1.00 . A A . 485 PHE HB3 1 1
17 54192 1 1 161 PHE HD1 H -5.823 -12.313 33.950 1.00 . A A . 485 PHE HD1 1 1
17 54193 1 1 161 PHE HD2 H -6.670 -14.882 37.306 1.00 . A A . 485 PHE HD2 1 1
17 54194 1 1 161 PHE HE1 H -3.499 -12.038 34.766 1.00 . A A . 485 PHE HE1 1 1
17 54195 1 1 161 PHE HE2 H -4.339 -14.608 38.100 1.00 . A A . 485 PHE HE2 1 1
17 54196 1 1 161 PHE HZ H -2.764 -13.182 36.846 1.00 . A A . 485 PHE HZ 1 1
17 54197 1 1 161 PHE N N -9.511 -14.364 33.520 1.00 . A A . 485 PHE N 1 1
17 54198 1 1 161 PHE O O -8.039 -16.682 34.256 1.00 . A A . 485 PHE O 1 1
17 54199 1 1 162 LYS C C -4.322 -17.088 32.605 1.00 . A A . 486 LYS C 1 1
17 54200 1 1 162 LYS CA C -5.838 -17.250 32.660 1.00 . A A . 486 LYS CA 1 1
17 54201 1 1 162 LYS CB C -6.396 -17.866 31.372 1.00 . A A . 486 LYS CB 1 1
17 54202 1 1 162 LYS CD C -5.269 -20.156 31.584 1.00 . A A . 486 LYS CD 1 1
17 54203 1 1 162 LYS CE C -4.353 -19.889 30.386 1.00 . A A . 486 LYS CE 1 1
17 54204 1 1 162 LYS CG C -6.582 -19.382 31.455 1.00 . A A . 486 LYS CG 1 1
17 54205 1 1 162 LYS H H -6.079 -15.157 32.320 1.00 . A A . 486 LYS H 1 1
17 54206 1 1 162 LYS HA H -6.103 -17.880 33.509 1.00 . A A . 486 LYS HA 1 1
17 54207 1 1 162 LYS HB2 H -7.374 -17.425 31.179 1.00 . A A . 486 LYS HB2 1 1
17 54208 1 1 162 LYS HB3 H -5.750 -17.620 30.529 1.00 . A A . 486 LYS HB3 1 1
17 54209 1 1 162 LYS HD2 H -4.762 -19.880 32.508 1.00 . A A . 486 LYS HD2 1 1
17 54210 1 1 162 LYS HD3 H -5.498 -21.222 31.628 1.00 . A A . 486 LYS HD3 1 1
17 54211 1 1 162 LYS HE2 H -4.899 -20.103 29.467 1.00 . A A . 486 LYS HE2 1 1
17 54212 1 1 162 LYS HE3 H -4.067 -18.837 30.383 1.00 . A A . 486 LYS HE3 1 1
17 54213 1 1 162 LYS HG2 H -7.216 -19.614 32.310 1.00 . A A . 486 LYS HG2 1 1
17 54214 1 1 162 LYS HG3 H -7.094 -19.712 30.550 1.00 . A A . 486 LYS HG3 1 1
17 54215 1 1 162 LYS HZ1 H -2.639 -20.547 31.303 1.00 . A A . 486 LYS HZ1 1 1
17 54216 1 1 162 LYS HZ2 H -3.395 -21.710 30.432 1.00 . A A . 486 LYS HZ2 1 1
17 54217 1 1 162 LYS HZ3 H -2.541 -20.533 29.662 1.00 . A A . 486 LYS HZ3 1 1
17 54218 1 1 162 LYS N N -6.458 -15.940 32.833 1.00 . A A . 486 LYS N 1 1
17 54219 1 1 162 LYS NZ N -3.143 -20.732 30.448 1.00 . A A . 486 LYS NZ 1 1
17 54220 1 1 162 LYS O O -3.816 -16.317 31.793 1.00 . A A . 486 LYS O 1 1
17 54221 1 1 163 PHE C C -1.423 -18.913 33.075 1.00 . A A . 487 PHE C 1 1
17 54222 1 1 163 PHE CA C -2.152 -17.673 33.589 1.00 . A A . 487 PHE CA 1 1
17 54223 1 1 163 PHE CB C -1.780 -17.321 35.036 1.00 . A A . 487 PHE CB 1 1
17 54224 1 1 163 PHE CD1 C -3.902 -17.347 36.389 1.00 . A A . 487 PHE CD1 1 1
17 54225 1 1 163 PHE CD2 C -2.236 -19.056 36.825 1.00 . A A . 487 PHE CD2 1 1
17 54226 1 1 163 PHE CE1 C -4.732 -17.896 37.376 1.00 . A A . 487 PHE CE1 1 1
17 54227 1 1 163 PHE CE2 C -3.062 -19.604 37.818 1.00 . A A . 487 PHE CE2 1 1
17 54228 1 1 163 PHE CG C -2.659 -17.931 36.108 1.00 . A A . 487 PHE CG 1 1
17 54229 1 1 163 PHE CZ C -4.309 -19.027 38.091 1.00 . A A . 487 PHE CZ 1 1
17 54230 1 1 163 PHE H H -4.060 -18.473 34.069 1.00 . A A . 487 PHE H 1 1
17 54231 1 1 163 PHE HA H -1.824 -16.838 32.969 1.00 . A A . 487 PHE HA 1 1
17 54232 1 1 163 PHE HB2 H -0.740 -17.590 35.218 1.00 . A A . 487 PHE HB2 1 1
17 54233 1 1 163 PHE HB3 H -1.860 -16.240 35.147 1.00 . A A . 487 PHE HB3 1 1
17 54234 1 1 163 PHE HD1 H -4.219 -16.469 35.845 1.00 . A A . 487 PHE HD1 1 1
17 54235 1 1 163 PHE HD2 H -1.274 -19.502 36.615 1.00 . A A . 487 PHE HD2 1 1
17 54236 1 1 163 PHE HE1 H -5.691 -17.447 37.586 1.00 . A A . 487 PHE HE1 1 1
17 54237 1 1 163 PHE HE2 H -2.731 -20.470 38.372 1.00 . A A . 487 PHE HE2 1 1
17 54238 1 1 163 PHE HZ H -4.944 -19.452 38.853 1.00 . A A . 487 PHE HZ 1 1
17 54239 1 1 163 PHE N N -3.597 -17.812 33.462 1.00 . A A . 487 PHE N 1 1
17 54240 1 1 163 PHE O O -2.013 -19.983 32.948 1.00 . A A . 487 PHE O 1 1
17 54241 1 1 164 PHE C C 0.992 -20.963 33.134 1.00 . A A . 488 PHE C 1 1
17 54242 1 1 164 PHE CA C 0.695 -19.801 32.178 1.00 . A A . 488 PHE CA 1 1
17 54243 1 1 164 PHE CB C 1.997 -19.181 31.669 1.00 . A A . 488 PHE CB 1 1
17 54244 1 1 164 PHE CD1 C 0.886 -17.511 30.106 1.00 . A A . 488 PHE CD1 1 1
17 54245 1 1 164 PHE CD2 C 2.782 -18.790 29.301 1.00 . A A . 488 PHE CD2 1 1
17 54246 1 1 164 PHE CE1 C 0.795 -16.869 28.864 1.00 . A A . 488 PHE CE1 1 1
17 54247 1 1 164 PHE CE2 C 2.688 -18.148 28.058 1.00 . A A . 488 PHE CE2 1 1
17 54248 1 1 164 PHE CG C 1.882 -18.474 30.330 1.00 . A A . 488 PHE CG 1 1
17 54249 1 1 164 PHE CZ C 1.692 -17.186 27.838 1.00 . A A . 488 PHE CZ 1 1
17 54250 1 1 164 PHE H H 0.312 -17.862 32.957 1.00 . A A . 488 PHE H 1 1
17 54251 1 1 164 PHE HA H 0.162 -20.214 31.321 1.00 . A A . 488 PHE HA 1 1
17 54252 1 1 164 PHE HB2 H 2.373 -18.482 32.416 1.00 . A A . 488 PHE HB2 1 1
17 54253 1 1 164 PHE HB3 H 2.735 -19.976 31.558 1.00 . A A . 488 PHE HB3 1 1
17 54254 1 1 164 PHE HD1 H 0.182 -17.255 30.884 1.00 . A A . 488 PHE HD1 1 1
17 54255 1 1 164 PHE HD2 H 3.553 -19.529 29.463 1.00 . A A . 488 PHE HD2 1 1
17 54256 1 1 164 PHE HE1 H 0.029 -16.126 28.695 1.00 . A A . 488 PHE HE1 1 1
17 54257 1 1 164 PHE HE2 H 3.382 -18.397 27.268 1.00 . A A . 488 PHE HE2 1 1
17 54258 1 1 164 PHE HZ H 1.621 -16.690 26.882 1.00 . A A . 488 PHE HZ 1 1
17 54259 1 1 164 PHE N N -0.129 -18.753 32.778 1.00 . A A . 488 PHE N 1 1
17 54260 1 1 164 PHE O O 1.660 -21.915 32.733 1.00 . A A . 488 PHE O 1 1
17 54261 1 1 165 GLN C C 2.148 -22.241 35.723 1.00 . A A . 489 GLN C 1 1
17 54262 1 1 165 GLN CA C 0.680 -21.934 35.396 1.00 . A A . 489 GLN CA 1 1
17 54263 1 1 165 GLN CB C -0.049 -23.222 34.975 1.00 . A A . 489 GLN CB 1 1
17 54264 1 1 165 GLN CD C -2.350 -22.390 35.665 1.00 . A A . 489 GLN CD 1 1
17 54265 1 1 165 GLN CG C -1.504 -22.996 34.555 1.00 . A A . 489 GLN CG 1 1
17 54266 1 1 165 GLN H H -0.030 -20.080 34.640 1.00 . A A . 489 GLN H 1 1
17 54267 1 1 165 GLN HA H 0.216 -21.569 36.313 1.00 . A A . 489 GLN HA 1 1
17 54268 1 1 165 GLN HB2 H 0.488 -23.667 34.137 1.00 . A A . 489 GLN HB2 1 1
17 54269 1 1 165 GLN HB3 H -0.026 -23.927 35.806 1.00 . A A . 489 GLN HB3 1 1
17 54270 1 1 165 GLN HE21 H -3.400 -21.286 34.321 1.00 . A A . 489 GLN HE21 1 1
17 54271 1 1 165 GLN HE22 H -3.870 -21.092 36.000 1.00 . A A . 489 GLN HE22 1 1
17 54272 1 1 165 GLN HG2 H -1.522 -22.336 33.687 1.00 . A A . 489 GLN HG2 1 1
17 54273 1 1 165 GLN HG3 H -1.942 -23.948 34.256 1.00 . A A . 489 GLN HG3 1 1
17 54274 1 1 165 GLN N N 0.504 -20.897 34.379 1.00 . A A . 489 GLN N 1 1
17 54275 1 1 165 GLN NE2 N -3.283 -21.518 35.297 1.00 . A A . 489 GLN NE2 1 1
17 54276 1 1 165 GLN O O 2.414 -23.145 36.513 1.00 . A A . 489 GLN O 1 1
17 54277 1 1 165 GLN OE1 O -2.171 -22.692 36.841 1.00 . A A . 489 GLN OE1 1 1
17 54278 1 1 166 ASP C C 5.383 -20.532 35.137 1.00 . A A . 490 ASP C 1 1
17 54279 1 1 166 ASP CA C 4.521 -21.785 35.334 1.00 . A A . 490 ASP CA 1 1
17 54280 1 1 166 ASP CB C 4.939 -22.882 34.351 1.00 . A A . 490 ASP CB 1 1
17 54281 1 1 166 ASP CG C 6.352 -23.395 34.623 1.00 . A A . 490 ASP CG 1 1
17 54282 1 1 166 ASP H H 2.841 -20.755 34.517 1.00 . A A . 490 ASP H 1 1
17 54283 1 1 166 ASP HA H 4.663 -22.148 36.353 1.00 . A A . 490 ASP HA 1 1
17 54284 1 1 166 ASP HB2 H 4.249 -23.723 34.439 1.00 . A A . 490 ASP HB2 1 1
17 54285 1 1 166 ASP HB3 H 4.883 -22.493 33.335 1.00 . A A . 490 ASP HB3 1 1
17 54286 1 1 166 ASP N N 3.102 -21.511 35.134 1.00 . A A . 490 ASP N 1 1
17 54287 1 1 166 ASP O O 6.610 -20.606 35.205 1.00 . A A . 490 ASP O 1 1
17 54288 1 1 166 ASP OD1 O 6.604 -23.831 35.769 1.00 . A A . 490 ASP OD1 1 1
17 54289 1 1 166 ASP OD2 O 7.173 -23.351 33.680 1.00 . A A . 490 ASP OD2 1 1
17 54290 1 1 167 HIS C C 4.606 -16.953 35.136 1.00 . A A . 491 HIS C 1 1
17 54291 1 1 167 HIS CA C 5.467 -18.127 34.668 1.00 . A A . 491 HIS CA 1 1
17 54292 1 1 167 HIS CB C 5.809 -18.016 33.181 1.00 . A A . 491 HIS CB 1 1
17 54293 1 1 167 HIS CD2 C 7.343 -16.676 31.648 1.00 . A A . 491 HIS CD2 1 1
17 54294 1 1 167 HIS CE1 C 8.740 -15.849 33.140 1.00 . A A . 491 HIS CE1 1 1
17 54295 1 1 167 HIS CG C 6.972 -17.101 32.889 1.00 . A A . 491 HIS CG 1 1
17 54296 1 1 167 HIS H H 3.747 -19.356 34.869 1.00 . A A . 491 HIS H 1 1
17 54297 1 1 167 HIS HA H 6.392 -18.132 35.243 1.00 . A A . 491 HIS HA 1 1
17 54298 1 1 167 HIS HB2 H 6.079 -19.004 32.812 1.00 . A A . 491 HIS HB2 1 1
17 54299 1 1 167 HIS HB3 H 4.932 -17.674 32.630 1.00 . A A . 491 HIS HB3 1 1
17 54300 1 1 167 HIS HD2 H 6.861 -16.914 30.712 1.00 . A A . 491 HIS HD2 1 1
17 54301 1 1 167 HIS HE1 H 9.574 -15.313 33.569 1.00 . A A . 491 HIS HE1 1 1
17 54302 1 1 167 HIS HE2 H 8.979 -15.424 31.094 1.00 . A A . 491 HIS HE2 1 1
17 54303 1 1 167 HIS N N 4.757 -19.378 34.894 1.00 . A A . 491 HIS N 1 1
17 54304 1 1 167 HIS ND1 N 7.848 -16.565 33.840 1.00 . A A . 491 HIS ND1 1 1
17 54305 1 1 167 HIS NE2 N 8.458 -15.888 31.825 1.00 . A A . 491 HIS NE2 1 1
17 54306 1 1 167 HIS O O 3.409 -17.126 35.371 1.00 . A A . 491 HIS O 1 1
17 54307 1 1 168 LYS C C 3.615 -13.897 34.762 1.00 . A A . 492 LYS C 1 1
17 54308 1 1 168 LYS CA C 4.468 -14.610 35.812 1.00 . A A . 492 LYS CA 1 1
17 54309 1 1 168 LYS CB C 5.417 -13.667 36.561 1.00 . A A . 492 LYS CB 1 1
17 54310 1 1 168 LYS CD C 6.264 -12.300 34.584 1.00 . A A . 492 LYS CD 1 1
17 54311 1 1 168 LYS CE C 7.517 -11.626 34.034 1.00 . A A . 492 LYS CE 1 1
17 54312 1 1 168 LYS CG C 6.642 -13.183 35.773 1.00 . A A . 492 LYS CG 1 1
17 54313 1 1 168 LYS H H 6.158 -15.627 35.021 1.00 . A A . 492 LYS H 1 1
17 54314 1 1 168 LYS HA H 3.769 -15.005 36.549 1.00 . A A . 492 LYS HA 1 1
17 54315 1 1 168 LYS HB2 H 4.848 -12.798 36.891 1.00 . A A . 492 LYS HB2 1 1
17 54316 1 1 168 LYS HB3 H 5.778 -14.191 37.446 1.00 . A A . 492 LYS HB3 1 1
17 54317 1 1 168 LYS HD2 H 5.797 -12.897 33.801 1.00 . A A . 492 LYS HD2 1 1
17 54318 1 1 168 LYS HD3 H 5.571 -11.528 34.916 1.00 . A A . 492 LYS HD3 1 1
17 54319 1 1 168 LYS HE2 H 7.216 -10.919 33.260 1.00 . A A . 492 LYS HE2 1 1
17 54320 1 1 168 LYS HE3 H 7.996 -11.084 34.849 1.00 . A A . 492 LYS HE3 1 1
17 54321 1 1 168 LYS HG2 H 7.267 -12.602 36.452 1.00 . A A . 492 LYS HG2 1 1
17 54322 1 1 168 LYS HG3 H 7.216 -14.041 35.424 1.00 . A A . 492 LYS HG3 1 1
17 54323 1 1 168 LYS HZ1 H 8.783 -13.239 34.179 1.00 . A A . 492 LYS HZ1 1 1
17 54324 1 1 168 LYS HZ2 H 8.029 -13.124 32.722 1.00 . A A . 492 LYS HZ2 1 1
17 54325 1 1 168 LYS HZ3 H 9.270 -12.108 33.093 1.00 . A A . 492 LYS HZ3 1 1
17 54326 1 1 168 LYS N N 5.190 -15.758 35.276 1.00 . A A . 492 LYS N 1 1
17 54327 1 1 168 LYS NZ N 8.469 -12.599 33.464 1.00 . A A . 492 LYS NZ 1 1
17 54328 1 1 168 LYS O O 3.379 -12.696 34.872 1.00 . A A . 492 LYS O 1 1
17 54329 1 1 169 MET C C 1.010 -14.749 32.501 1.00 . A A . 493 MET C 1 1
17 54330 1 1 169 MET CA C 2.340 -14.015 32.691 1.00 . A A . 493 MET CA 1 1
17 54331 1 1 169 MET CB C 3.156 -13.913 31.401 1.00 . A A . 493 MET CB 1 1
17 54332 1 1 169 MET CE C 5.823 -14.021 29.687 1.00 . A A . 493 MET CE 1 1
17 54333 1 1 169 MET CG C 3.700 -15.270 30.959 1.00 . A A . 493 MET CG 1 1
17 54334 1 1 169 MET H H 3.344 -15.606 33.691 1.00 . A A . 493 MET H 1 1
17 54335 1 1 169 MET HA H 2.095 -12.995 32.990 1.00 . A A . 493 MET HA 1 1
17 54336 1 1 169 MET HB2 H 2.529 -13.504 30.607 1.00 . A A . 493 MET HB2 1 1
17 54337 1 1 169 MET HB3 H 3.986 -13.230 31.577 1.00 . A A . 493 MET HB3 1 1
17 54338 1 1 169 MET HE1 H 6.409 -14.335 30.551 1.00 . A A . 493 MET HE1 1 1
17 54339 1 1 169 MET HE2 H 6.471 -13.925 28.816 1.00 . A A . 493 MET HE2 1 1
17 54340 1 1 169 MET HE3 H 5.356 -13.057 29.895 1.00 . A A . 493 MET HE3 1 1
17 54341 1 1 169 MET HG2 H 4.404 -15.624 31.713 1.00 . A A . 493 MET HG2 1 1
17 54342 1 1 169 MET HG3 H 2.873 -15.978 30.912 1.00 . A A . 493 MET HG3 1 1
17 54343 1 1 169 MET N N 3.145 -14.617 33.741 1.00 . A A . 493 MET N 1 1
17 54344 1 1 169 MET O O 0.860 -15.916 32.867 1.00 . A A . 493 MET O 1 1
17 54345 1 1 169 MET SD S 4.530 -15.246 29.349 1.00 . A A . 493 MET SD 1 1
17 54346 1 1 170 ALA C C -2.085 -13.677 30.771 1.00 . A A . 494 ALA C 1 1
17 54347 1 1 170 ALA CA C -1.343 -14.464 31.847 1.00 . A A . 494 ALA CA 1 1
17 54348 1 1 170 ALA CB C -1.983 -14.187 33.206 1.00 . A A . 494 ALA CB 1 1
17 54349 1 1 170 ALA H H 0.272 -13.129 31.534 1.00 . A A . 494 ALA H 1 1
17 54350 1 1 170 ALA HA H -1.387 -15.528 31.611 1.00 . A A . 494 ALA HA 1 1
17 54351 1 1 170 ALA HB1 H -2.016 -13.111 33.373 1.00 . A A . 494 ALA HB1 1 1
17 54352 1 1 170 ALA HB2 H -2.999 -14.581 33.245 1.00 . A A . 494 ALA HB2 1 1
17 54353 1 1 170 ALA HB3 H -1.370 -14.644 33.983 1.00 . A A . 494 ALA HB3 1 1
17 54354 1 1 170 ALA N N 0.043 -14.032 31.923 1.00 . A A . 494 ALA N 1 1
17 54355 1 1 170 ALA O O -1.453 -13.028 29.937 1.00 . A A . 494 ALA O 1 1
17 54356 1 1 171 LEU C C -5.637 -12.677 30.514 1.00 . A A . 495 LEU C 1 1
17 54357 1 1 171 LEU CA C -4.235 -12.882 29.927 1.00 . A A . 495 LEU CA 1 1
17 54358 1 1 171 LEU CB C -4.105 -13.416 28.494 1.00 . A A . 495 LEU CB 1 1
17 54359 1 1 171 LEU CD1 C -5.618 -15.435 28.878 1.00 . A A . 495 LEU CD1 1 1
17 54360 1 1 171 LEU CD2 C -6.195 -13.490 27.309 1.00 . A A . 495 LEU CD2 1 1
17 54361 1 1 171 LEU CG C -5.114 -14.383 27.900 1.00 . A A . 495 LEU CG 1 1
17 54362 1 1 171 LEU H H -3.898 -14.363 31.411 1.00 . A A . 495 LEU H 1 1
17 54363 1 1 171 LEU HA H -3.796 -11.885 29.894 1.00 . A A . 495 LEU HA 1 1
17 54364 1 1 171 LEU HB2 H -4.104 -12.551 27.833 1.00 . A A . 495 LEU HB2 1 1
17 54365 1 1 171 LEU HB3 H -3.126 -13.889 28.410 1.00 . A A . 495 LEU HB3 1 1
17 54366 1 1 171 LEU HD11 H -4.761 -15.899 29.370 1.00 . A A . 495 LEU HD11 1 1
17 54367 1 1 171 LEU HD12 H -6.267 -14.988 29.630 1.00 . A A . 495 LEU HD12 1 1
17 54368 1 1 171 LEU HD13 H -6.173 -16.199 28.333 1.00 . A A . 495 LEU HD13 1 1
17 54369 1 1 171 LEU HD21 H -5.747 -12.772 26.622 1.00 . A A . 495 LEU HD21 1 1
17 54370 1 1 171 LEU HD22 H -6.896 -14.102 26.742 1.00 . A A . 495 LEU HD22 1 1
17 54371 1 1 171 LEU HD23 H -6.689 -12.927 28.102 1.00 . A A . 495 LEU HD23 1 1
17 54372 1 1 171 LEU HG H -4.625 -14.900 27.074 1.00 . A A . 495 LEU HG 1 1
17 54373 1 1 171 LEU N N -3.422 -13.728 30.786 1.00 . A A . 495 LEU N 1 1
17 54374 1 1 171 LEU O O -6.061 -13.467 31.354 1.00 . A A . 495 LEU O 1 1
17 54375 1 1 172 LEU C C -8.652 -10.999 29.477 1.00 . A A . 496 LEU C 1 1
17 54376 1 1 172 LEU CA C -7.663 -11.260 30.615 1.00 . A A . 496 LEU CA 1 1
17 54377 1 1 172 LEU CB C -7.582 -9.980 31.460 1.00 . A A . 496 LEU CB 1 1
17 54378 1 1 172 LEU CD1 C -5.558 -8.694 32.203 1.00 . A A . 496 LEU CD1 1 1
17 54379 1 1 172 LEU CD2 C -6.968 -9.862 33.879 1.00 . A A . 496 LEU CD2 1 1
17 54380 1 1 172 LEU CG C -6.418 -9.937 32.458 1.00 . A A . 496 LEU CG 1 1
17 54381 1 1 172 LEU H H -5.958 -11.044 29.361 1.00 . A A . 496 LEU H 1 1
17 54382 1 1 172 LEU HA H -8.015 -12.063 31.262 1.00 . A A . 496 LEU HA 1 1
17 54383 1 1 172 LEU HB2 H -7.493 -9.122 30.793 1.00 . A A . 496 LEU HB2 1 1
17 54384 1 1 172 LEU HB3 H -8.531 -9.861 31.984 1.00 . A A . 496 LEU HB3 1 1
17 54385 1 1 172 LEU HD11 H -4.720 -8.676 32.899 1.00 . A A . 496 LEU HD11 1 1
17 54386 1 1 172 LEU HD12 H -5.177 -8.696 31.182 1.00 . A A . 496 LEU HD12 1 1
17 54387 1 1 172 LEU HD13 H -6.157 -7.793 32.341 1.00 . A A . 496 LEU HD13 1 1
17 54388 1 1 172 LEU HD21 H -6.141 -9.851 34.589 1.00 . A A . 496 LEU HD21 1 1
17 54389 1 1 172 LEU HD22 H -7.558 -8.954 34.002 1.00 . A A . 496 LEU HD22 1 1
17 54390 1 1 172 LEU HD23 H -7.599 -10.730 34.066 1.00 . A A . 496 LEU HD23 1 1
17 54391 1 1 172 LEU HG H -5.801 -10.830 32.359 1.00 . A A . 496 LEU HG 1 1
17 54392 1 1 172 LEU N N -6.351 -11.628 30.085 1.00 . A A . 496 LEU N 1 1
17 54393 1 1 172 LEU O O -8.252 -10.508 28.426 1.00 . A A . 496 LEU O 1 1
17 54394 1 1 173 GLN C C -12.084 -10.100 29.270 1.00 . A A . 497 GLN C 1 1
17 54395 1 1 173 GLN CA C -10.973 -10.955 28.681 1.00 . A A . 497 GLN CA 1 1
17 54396 1 1 173 GLN CB C -11.628 -12.183 28.033 1.00 . A A . 497 GLN CB 1 1
17 54397 1 1 173 GLN CD C -12.328 -12.277 25.631 1.00 . A A . 497 GLN CD 1 1
17 54398 1 1 173 GLN CG C -11.157 -12.396 26.588 1.00 . A A . 497 GLN CG 1 1
17 54399 1 1 173 GLN H H -10.181 -11.832 30.502 1.00 . A A . 497 GLN H 1 1
17 54400 1 1 173 GLN HA H -10.509 -10.383 27.877 1.00 . A A . 497 GLN HA 1 1
17 54401 1 1 173 GLN HB2 H -11.476 -13.079 28.636 1.00 . A A . 497 GLN HB2 1 1
17 54402 1 1 173 GLN HB3 H -12.706 -12.025 28.020 1.00 . A A . 497 GLN HB3 1 1
17 54403 1 1 173 GLN HE21 H -12.672 -10.391 26.275 1.00 . A A . 497 GLN HE21 1 1
17 54404 1 1 173 GLN HE22 H -13.814 -10.997 25.090 1.00 . A A . 497 GLN HE22 1 1
17 54405 1 1 173 GLN HG2 H -10.411 -11.648 26.317 1.00 . A A . 497 GLN HG2 1 1
17 54406 1 1 173 GLN HG3 H -10.712 -13.384 26.469 1.00 . A A . 497 GLN HG3 1 1
17 54407 1 1 173 GLN N N -9.941 -11.316 29.667 1.00 . A A . 497 GLN N 1 1
17 54408 1 1 173 GLN NE2 N -12.995 -11.130 25.666 1.00 . A A . 497 GLN NE2 1 1
17 54409 1 1 173 GLN O O -12.791 -10.540 30.173 1.00 . A A . 497 GLN O 1 1
17 54410 1 1 173 GLN OE1 O -12.628 -13.196 24.874 1.00 . A A . 497 GLN OE1 1 1
17 54411 1 1 174 MET C C -14.566 -8.349 28.238 1.00 . A A . 498 MET C 1 1
17 54412 1 1 174 MET CA C -13.352 -7.997 29.097 1.00 . A A . 498 MET CA 1 1
17 54413 1 1 174 MET CB C -12.956 -6.535 28.879 1.00 . A A . 498 MET CB 1 1
17 54414 1 1 174 MET CE C -14.410 -6.561 32.006 1.00 . A A . 498 MET CE 1 1
17 54415 1 1 174 MET CG C -12.371 -5.924 30.155 1.00 . A A . 498 MET CG 1 1
17 54416 1 1 174 MET H H -11.561 -8.562 28.072 1.00 . A A . 498 MET H 1 1
17 54417 1 1 174 MET HA H -13.611 -8.137 30.147 1.00 . A A . 498 MET HA 1 1
17 54418 1 1 174 MET HB2 H -12.215 -6.497 28.080 1.00 . A A . 498 MET HB2 1 1
17 54419 1 1 174 MET HB3 H -13.825 -5.951 28.577 1.00 . A A . 498 MET HB3 1 1
17 54420 1 1 174 MET HE1 H -13.706 -7.362 32.233 1.00 . A A . 498 MET HE1 1 1
17 54421 1 1 174 MET HE2 H -14.898 -6.237 32.924 1.00 . A A . 498 MET HE2 1 1
17 54422 1 1 174 MET HE3 H -15.150 -6.924 31.292 1.00 . A A . 498 MET HE3 1 1
17 54423 1 1 174 MET HG2 H -11.802 -6.691 30.680 1.00 . A A . 498 MET HG2 1 1
17 54424 1 1 174 MET HG3 H -11.663 -5.145 29.877 1.00 . A A . 498 MET HG3 1 1
17 54425 1 1 174 MET N N -12.235 -8.876 28.755 1.00 . A A . 498 MET N 1 1
17 54426 1 1 174 MET O O -14.455 -9.075 27.253 1.00 . A A . 498 MET O 1 1
17 54427 1 1 174 MET SD S -13.536 -5.141 31.305 1.00 . A A . 498 MET SD 1 1
17 54428 1 1 175 ALA C C -17.095 -7.404 26.589 1.00 . A A . 499 ALA C 1 1
17 54429 1 1 175 ALA CA C -16.984 -8.121 27.934 1.00 . A A . 499 ALA CA 1 1
17 54430 1 1 175 ALA CB C -18.145 -7.682 28.820 1.00 . A A . 499 ALA CB 1 1
17 54431 1 1 175 ALA H H -15.763 -7.199 29.413 1.00 . A A . 499 ALA H 1 1
17 54432 1 1 175 ALA HA H -17.045 -9.195 27.756 1.00 . A A . 499 ALA HA 1 1
17 54433 1 1 175 ALA HB1 H -18.104 -8.208 29.774 1.00 . A A . 499 ALA HB1 1 1
17 54434 1 1 175 ALA HB2 H -18.084 -6.607 28.991 1.00 . A A . 499 ALA HB2 1 1
17 54435 1 1 175 ALA HB3 H -19.083 -7.916 28.315 1.00 . A A . 499 ALA HB3 1 1
17 54436 1 1 175 ALA N N -15.733 -7.823 28.619 1.00 . A A . 499 ALA N 1 1
17 54437 1 1 175 ALA O O -17.804 -7.871 25.700 1.00 . A A . 499 ALA O 1 1
17 54438 1 1 176 THR C C -15.062 -4.822 24.992 1.00 . A A . 500 THR C 1 1
17 54439 1 1 176 THR CA C -16.393 -5.543 25.177 1.00 . A A . 500 THR CA 1 1
17 54440 1 1 176 THR CB C -17.560 -4.550 25.139 1.00 . A A . 500 THR CB 1 1
17 54441 1 1 176 THR CG2 C -17.374 -3.439 26.167 1.00 . A A . 500 THR CG2 1 1
17 54442 1 1 176 THR H H -15.860 -5.920 27.213 1.00 . A A . 500 THR H 1 1
17 54443 1 1 176 THR HA H -16.522 -6.259 24.365 1.00 . A A . 500 THR HA 1 1
17 54444 1 1 176 THR HB H -18.489 -5.083 25.347 1.00 . A A . 500 THR HB 1 1
17 54445 1 1 176 THR HG1 H -17.978 -4.631 23.248 1.00 . A A . 500 THR HG1 1 1
17 54446 1 1 176 THR HG21 H -16.520 -2.818 25.896 1.00 . A A . 500 THR HG21 1 1
17 54447 1 1 176 THR HG22 H -18.269 -2.819 26.203 1.00 . A A . 500 THR HG22 1 1
17 54448 1 1 176 THR HG23 H -17.202 -3.877 27.150 1.00 . A A . 500 THR HG23 1 1
17 54449 1 1 176 THR N N -16.399 -6.275 26.436 1.00 . A A . 500 THR N 1 1
17 54450 1 1 176 THR O O -14.346 -4.600 25.964 1.00 . A A . 500 THR O 1 1
17 54451 1 1 176 THR OG1 O -17.650 -3.965 23.858 1.00 . A A . 500 THR OG1 1 1
17 54452 1 1 177 VAL C C -13.248 -2.506 24.092 1.00 . A A . 501 VAL C 1 1
17 54453 1 1 177 VAL CA C -13.450 -3.849 23.403 1.00 . A A . 501 VAL CA 1 1
17 54454 1 1 177 VAL CB C -13.396 -3.609 21.896 1.00 . A A . 501 VAL CB 1 1
17 54455 1 1 177 VAL CG1 C -12.026 -3.062 21.500 1.00 . A A . 501 VAL CG1 1 1
17 54456 1 1 177 VAL CG2 C -13.613 -4.922 21.164 1.00 . A A . 501 VAL CG2 1 1
17 54457 1 1 177 VAL H H -15.386 -4.624 23.000 1.00 . A A . 501 VAL H 1 1
17 54458 1 1 177 VAL HA H -12.643 -4.529 23.678 1.00 . A A . 501 VAL HA 1 1
17 54459 1 1 177 VAL HB H -14.161 -2.886 21.615 1.00 . A A . 501 VAL HB 1 1
17 54460 1 1 177 VAL HG11 H -11.885 -2.076 21.943 1.00 . A A . 501 VAL HG11 1 1
17 54461 1 1 177 VAL HG12 H -11.252 -3.743 21.852 1.00 . A A . 501 VAL HG12 1 1
17 54462 1 1 177 VAL HG13 H -11.969 -2.976 20.416 1.00 . A A . 501 VAL HG13 1 1
17 54463 1 1 177 VAL HG21 H -13.534 -4.755 20.090 1.00 . A A . 501 VAL HG21 1 1
17 54464 1 1 177 VAL HG22 H -12.844 -5.628 21.478 1.00 . A A . 501 VAL HG22 1 1
17 54465 1 1 177 VAL HG23 H -14.603 -5.309 21.406 1.00 . A A . 501 VAL HG23 1 1
17 54466 1 1 177 VAL N N -14.727 -4.457 23.748 1.00 . A A . 501 VAL N 1 1
17 54467 1 1 177 VAL O O -12.138 -2.182 24.508 1.00 . A A . 501 VAL O 1 1
17 54468 1 1 178 GLU C C -13.852 -0.543 26.320 1.00 . A A . 502 GLU C 1 1
17 54469 1 1 178 GLU CA C -14.224 -0.402 24.840 1.00 . A A . 502 GLU CA 1 1
17 54470 1 1 178 GLU CB C -15.563 0.319 24.692 1.00 . A A . 502 GLU CB 1 1
17 54471 1 1 178 GLU CD C -17.222 1.280 23.034 1.00 . A A . 502 GLU CD 1 1
17 54472 1 1 178 GLU CG C -15.909 0.519 23.213 1.00 . A A . 502 GLU CG 1 1
17 54473 1 1 178 GLU H H -15.199 -2.043 23.856 1.00 . A A . 502 GLU H 1 1
17 54474 1 1 178 GLU HA H -13.451 0.176 24.332 1.00 . A A . 502 GLU HA 1 1
17 54475 1 1 178 GLU HB2 H -16.344 -0.273 25.169 1.00 . A A . 502 GLU HB2 1 1
17 54476 1 1 178 GLU HB3 H -15.504 1.295 25.174 1.00 . A A . 502 GLU HB3 1 1
17 54477 1 1 178 GLU HG2 H -15.099 1.075 22.740 1.00 . A A . 502 GLU HG2 1 1
17 54478 1 1 178 GLU HG3 H -15.995 -0.453 22.728 1.00 . A A . 502 GLU HG3 1 1
17 54479 1 1 178 GLU N N -14.313 -1.718 24.218 1.00 . A A . 502 GLU N 1 1
17 54480 1 1 178 GLU O O -12.968 0.147 26.833 1.00 . A A . 502 GLU O 1 1
17 54481 1 1 178 GLU OE1 O -18.095 1.173 23.924 1.00 . A A . 502 GLU OE1 1 1
17 54482 1 1 178 GLU OE2 O -17.349 1.969 21.997 1.00 . A A . 502 GLU OE2 1 1
17 54483 1 1 179 GLU C C -12.914 -2.461 28.488 1.00 . A A . 503 GLU C 1 1
17 54484 1 1 179 GLU CA C -14.233 -1.708 28.407 1.00 . A A . 503 GLU CA 1 1
17 54485 1 1 179 GLU CB C -15.366 -2.523 29.035 1.00 . A A . 503 GLU CB 1 1
17 54486 1 1 179 GLU CD C -17.906 -2.613 29.300 1.00 . A A . 503 GLU CD 1 1
17 54487 1 1 179 GLU CG C -16.693 -1.755 28.933 1.00 . A A . 503 GLU CG 1 1
17 54488 1 1 179 GLU H H -15.261 -1.992 26.578 1.00 . A A . 503 GLU H 1 1
17 54489 1 1 179 GLU HA H -14.138 -0.764 28.944 1.00 . A A . 503 GLU HA 1 1
17 54490 1 1 179 GLU HB2 H -15.429 -3.476 28.510 1.00 . A A . 503 GLU HB2 1 1
17 54491 1 1 179 GLU HB3 H -15.147 -2.703 30.088 1.00 . A A . 503 GLU HB3 1 1
17 54492 1 1 179 GLU HG2 H -16.644 -0.894 29.597 1.00 . A A . 503 GLU HG2 1 1
17 54493 1 1 179 GLU HG3 H -16.826 -1.400 27.910 1.00 . A A . 503 GLU HG3 1 1
17 54494 1 1 179 GLU N N -14.528 -1.453 27.016 1.00 . A A . 503 GLU N 1 1
17 54495 1 1 179 GLU O O -12.266 -2.423 29.524 1.00 . A A . 503 GLU O 1 1
17 54496 1 1 179 GLU OE1 O -17.726 -3.830 29.526 1.00 . A A . 503 GLU OE1 1 1
17 54497 1 1 179 GLU OE2 O -19.016 -2.033 29.351 1.00 . A A . 503 GLU OE2 1 1
17 54498 1 1 180 ALA C C -10.097 -2.854 27.357 1.00 . A A . 504 ALA C 1 1
17 54499 1 1 180 ALA CA C -11.243 -3.852 27.381 1.00 . A A . 504 ALA CA 1 1
17 54500 1 1 180 ALA CB C -11.207 -4.780 26.167 1.00 . A A . 504 ALA CB 1 1
17 54501 1 1 180 ALA H H -13.092 -3.171 26.590 1.00 . A A . 504 ALA H 1 1
17 54502 1 1 180 ALA HA H -11.140 -4.466 28.276 1.00 . A A . 504 ALA HA 1 1
17 54503 1 1 180 ALA HB1 H -11.170 -4.198 25.246 1.00 . A A . 504 ALA HB1 1 1
17 54504 1 1 180 ALA HB2 H -10.331 -5.427 26.210 1.00 . A A . 504 ALA HB2 1 1
17 54505 1 1 180 ALA HB3 H -12.097 -5.410 26.174 1.00 . A A . 504 ALA HB3 1 1
17 54506 1 1 180 ALA N N -12.508 -3.143 27.413 1.00 . A A . 504 ALA N 1 1
17 54507 1 1 180 ALA O O -9.197 -2.942 28.189 1.00 . A A . 504 ALA O 1 1
17 54508 1 1 181 ILE C C -9.091 -0.108 27.674 1.00 . A A . 505 ILE C 1 1
17 54509 1 1 181 ILE CA C -9.092 -0.886 26.360 1.00 . A A . 505 ILE CA 1 1
17 54510 1 1 181 ILE CB C -9.281 0.012 25.123 1.00 . A A . 505 ILE CB 1 1
17 54511 1 1 181 ILE CD1 C -8.483 2.466 25.040 1.00 . A A . 505 ILE CD1 1 1
17 54512 1 1 181 ILE CG1 C -8.100 0.983 24.980 1.00 . A A . 505 ILE CG1 1 1
17 54513 1 1 181 ILE CG2 C -10.630 0.732 25.093 1.00 . A A . 505 ILE CG2 1 1
17 54514 1 1 181 ILE H H -10.864 -1.900 25.735 1.00 . A A . 505 ILE H 1 1
17 54515 1 1 181 ILE HA H -8.126 -1.380 26.262 1.00 . A A . 505 ILE HA 1 1
17 54516 1 1 181 ILE HB H -9.262 -0.644 24.252 1.00 . A A . 505 ILE HB 1 1
17 54517 1 1 181 ILE HD11 H -8.985 2.690 25.981 1.00 . A A . 505 ILE HD11 1 1
17 54518 1 1 181 ILE HD12 H -7.579 3.070 24.965 1.00 . A A . 505 ILE HD12 1 1
17 54519 1 1 181 ILE HD13 H -9.128 2.717 24.198 1.00 . A A . 505 ILE HD13 1 1
17 54520 1 1 181 ILE HG12 H -7.366 0.778 25.759 1.00 . A A . 505 ILE HG12 1 1
17 54521 1 1 181 ILE HG13 H -7.627 0.789 24.017 1.00 . A A . 505 ILE HG13 1 1
17 54522 1 1 181 ILE HG21 H -10.740 1.398 25.950 1.00 . A A . 505 ILE HG21 1 1
17 54523 1 1 181 ILE HG22 H -10.725 1.300 24.168 1.00 . A A . 505 ILE HG22 1 1
17 54524 1 1 181 ILE HG23 H -11.428 -0.011 25.107 1.00 . A A . 505 ILE HG23 1 1
17 54525 1 1 181 ILE N N -10.118 -1.907 26.415 1.00 . A A . 505 ILE N 1 1
17 54526 1 1 181 ILE O O -8.032 0.155 28.242 1.00 . A A . 505 ILE O 1 1
17 54527 1 1 182 GLN C C -9.917 0.211 30.606 1.00 . A A . 506 GLN C 1 1
17 54528 1 1 182 GLN CA C -10.290 1.060 29.390 1.00 . A A . 506 GLN CA 1 1
17 54529 1 1 182 GLN CB C -11.660 1.722 29.532 1.00 . A A . 506 GLN CB 1 1
17 54530 1 1 182 GLN CD C -10.655 3.495 31.045 1.00 . A A . 506 GLN CD 1 1
17 54531 1 1 182 GLN CG C -11.777 2.477 30.857 1.00 . A A . 506 GLN CG 1 1
17 54532 1 1 182 GLN H H -11.141 -0.005 27.741 1.00 . A A . 506 GLN H 1 1
17 54533 1 1 182 GLN HA H -9.544 1.849 29.293 1.00 . A A . 506 GLN HA 1 1
17 54534 1 1 182 GLN HB2 H -11.788 2.413 28.699 1.00 . A A . 506 GLN HB2 1 1
17 54535 1 1 182 GLN HB3 H -12.440 0.961 29.487 1.00 . A A . 506 GLN HB3 1 1
17 54536 1 1 182 GLN HE21 H -10.364 2.920 32.975 1.00 . A A . 506 GLN HE21 1 1
17 54537 1 1 182 GLN HE22 H -9.347 4.230 32.406 1.00 . A A . 506 GLN HE22 1 1
17 54538 1 1 182 GLN HG2 H -12.741 2.984 30.899 1.00 . A A . 506 GLN HG2 1 1
17 54539 1 1 182 GLN HG3 H -11.738 1.750 31.669 1.00 . A A . 506 GLN HG3 1 1
17 54540 1 1 182 GLN N N -10.271 0.260 28.179 1.00 . A A . 506 GLN N 1 1
17 54541 1 1 182 GLN NE2 N -10.076 3.551 32.240 1.00 . A A . 506 GLN NE2 1 1
17 54542 1 1 182 GLN O O -9.412 0.743 31.592 1.00 . A A . 506 GLN O 1 1
17 54543 1 1 182 GLN OE1 O -10.306 4.230 30.129 1.00 . A A . 506 GLN OE1 1 1
17 54544 1 1 183 ALA C C -8.322 -2.232 31.752 1.00 . A A . 507 ALA C 1 1
17 54545 1 1 183 ALA CA C -9.820 -1.977 31.670 1.00 . A A . 507 ALA CA 1 1
17 54546 1 1 183 ALA CB C -10.556 -3.301 31.504 1.00 . A A . 507 ALA CB 1 1
17 54547 1 1 183 ALA H H -10.566 -1.516 29.735 1.00 . A A . 507 ALA H 1 1
17 54548 1 1 183 ALA HA H -10.127 -1.504 32.603 1.00 . A A . 507 ALA HA 1 1
17 54549 1 1 183 ALA HB1 H -10.327 -3.713 30.521 1.00 . A A . 507 ALA HB1 1 1
17 54550 1 1 183 ALA HB2 H -10.242 -3.998 32.281 1.00 . A A . 507 ALA HB2 1 1
17 54551 1 1 183 ALA HB3 H -11.632 -3.138 31.583 1.00 . A A . 507 ALA HB3 1 1
17 54552 1 1 183 ALA N N -10.149 -1.104 30.558 1.00 . A A . 507 ALA N 1 1
17 54553 1 1 183 ALA O O -7.741 -2.113 32.833 1.00 . A A . 507 ALA O 1 1
17 54554 1 1 184 LEU C C -5.570 -1.490 30.996 1.00 . A A . 508 LEU C 1 1
17 54555 1 1 184 LEU CA C -6.249 -2.816 30.724 1.00 . A A . 508 LEU CA 1 1
17 54556 1 1 184 LEU CB C -5.680 -3.659 29.570 1.00 . A A . 508 LEU CB 1 1
17 54557 1 1 184 LEU CD1 C -6.221 -2.285 27.520 1.00 . A A . 508 LEU CD1 1 1
17 54558 1 1 184 LEU CD2 C -3.958 -2.081 28.516 1.00 . A A . 508 LEU CD2 1 1
17 54559 1 1 184 LEU CG C -5.136 -3.023 28.281 1.00 . A A . 508 LEU CG 1 1
17 54560 1 1 184 LEU H H -8.159 -2.675 29.750 1.00 . A A . 508 LEU H 1 1
17 54561 1 1 184 LEU HA H -6.075 -3.426 31.611 1.00 . A A . 508 LEU HA 1 1
17 54562 1 1 184 LEU HB2 H -4.834 -4.203 29.988 1.00 . A A . 508 LEU HB2 1 1
17 54563 1 1 184 LEU HB3 H -6.439 -4.398 29.313 1.00 . A A . 508 LEU HB3 1 1
17 54564 1 1 184 LEU HD11 H -6.657 -1.540 28.185 1.00 . A A . 508 LEU HD11 1 1
17 54565 1 1 184 LEU HD12 H -5.797 -1.797 26.643 1.00 . A A . 508 LEU HD12 1 1
17 54566 1 1 184 LEU HD13 H -6.992 -2.989 27.203 1.00 . A A . 508 LEU HD13 1 1
17 54567 1 1 184 LEU HD21 H -3.466 -1.870 27.567 1.00 . A A . 508 LEU HD21 1 1
17 54568 1 1 184 LEU HD22 H -4.296 -1.137 28.942 1.00 . A A . 508 LEU HD22 1 1
17 54569 1 1 184 LEU HD23 H -3.239 -2.548 29.191 1.00 . A A . 508 LEU HD23 1 1
17 54570 1 1 184 LEU HG H -4.774 -3.831 27.646 1.00 . A A . 508 LEU HG 1 1
17 54571 1 1 184 LEU N N -7.680 -2.585 30.635 1.00 . A A . 508 LEU N 1 1
17 54572 1 1 184 LEU O O -4.535 -1.492 31.647 1.00 . A A . 508 LEU O 1 1
17 54573 1 1 185 ILE C C -5.740 1.225 32.357 1.00 . A A . 509 ILE C 1 1
17 54574 1 1 185 ILE CA C -5.603 0.943 30.866 1.00 . A A . 509 ILE CA 1 1
17 54575 1 1 185 ILE CB C -6.352 1.997 30.047 1.00 . A A . 509 ILE CB 1 1
17 54576 1 1 185 ILE CD1 C -6.476 2.888 27.705 1.00 . A A . 509 ILE CD1 1 1
17 54577 1 1 185 ILE CG1 C -5.624 2.124 28.711 1.00 . A A . 509 ILE CG1 1 1
17 54578 1 1 185 ILE CG2 C -6.437 3.347 30.761 1.00 . A A . 509 ILE CG2 1 1
17 54579 1 1 185 ILE H H -6.941 -0.405 29.911 1.00 . A A . 509 ILE H 1 1
17 54580 1 1 185 ILE HA H -4.542 0.981 30.619 1.00 . A A . 509 ILE HA 1 1
17 54581 1 1 185 ILE HB H -7.374 1.653 29.883 1.00 . A A . 509 ILE HB 1 1
17 54582 1 1 185 ILE HD11 H -6.600 3.914 28.051 1.00 . A A . 509 ILE HD11 1 1
17 54583 1 1 185 ILE HD12 H -5.980 2.881 26.734 1.00 . A A . 509 ILE HD12 1 1
17 54584 1 1 185 ILE HD13 H -7.454 2.417 27.618 1.00 . A A . 509 ILE HD13 1 1
17 54585 1 1 185 ILE HG12 H -4.680 2.651 28.846 1.00 . A A . 509 ILE HG12 1 1
17 54586 1 1 185 ILE HG13 H -5.406 1.129 28.325 1.00 . A A . 509 ILE HG13 1 1
17 54587 1 1 185 ILE HG21 H -5.432 3.693 31.002 1.00 . A A . 509 ILE HG21 1 1
17 54588 1 1 185 ILE HG22 H -6.935 4.073 30.117 1.00 . A A . 509 ILE HG22 1 1
17 54589 1 1 185 ILE HG23 H -7.029 3.237 31.670 1.00 . A A . 509 ILE HG23 1 1
17 54590 1 1 185 ILE N N -6.136 -0.369 30.520 1.00 . A A . 509 ILE N 1 1
17 54591 1 1 185 ILE O O -4.814 1.746 32.971 1.00 . A A . 509 ILE O 1 1
17 54592 1 1 186 ASP C C -6.216 0.368 35.249 1.00 . A A . 510 ASP C 1 1
17 54593 1 1 186 ASP CA C -7.137 1.180 34.351 1.00 . A A . 510 ASP CA 1 1
17 54594 1 1 186 ASP CB C -8.590 0.866 34.694 1.00 . A A . 510 ASP CB 1 1
17 54595 1 1 186 ASP CG C -8.964 1.423 36.066 1.00 . A A . 510 ASP CG 1 1
17 54596 1 1 186 ASP H H -7.613 0.424 32.413 1.00 . A A . 510 ASP H 1 1
17 54597 1 1 186 ASP HA H -6.957 2.241 34.527 1.00 . A A . 510 ASP HA 1 1
17 54598 1 1 186 ASP HB2 H -9.250 1.308 33.949 1.00 . A A . 510 ASP HB2 1 1
17 54599 1 1 186 ASP HB3 H -8.735 -0.214 34.679 1.00 . A A . 510 ASP HB3 1 1
17 54600 1 1 186 ASP N N -6.891 0.885 32.948 1.00 . A A . 510 ASP N 1 1
17 54601 1 1 186 ASP O O -5.774 0.863 36.286 1.00 . A A . 510 ASP O 1 1
17 54602 1 1 186 ASP OD1 O -8.954 2.668 36.203 1.00 . A A . 510 ASP OD1 1 1
17 54603 1 1 186 ASP OD2 O -9.258 0.604 36.966 1.00 . A A . 510 ASP OD2 1 1
17 54604 1 1 187 LEU C C -3.648 -1.841 35.116 1.00 . A A . 511 LEU C 1 1
17 54605 1 1 187 LEU CA C -5.081 -1.749 35.654 1.00 . A A . 511 LEU CA 1 1
17 54606 1 1 187 LEU CB C -5.731 -3.129 35.746 1.00 . A A . 511 LEU CB 1 1
17 54607 1 1 187 LEU CD1 C -7.767 -4.467 36.288 1.00 . A A . 511 LEU CD1 1 1
17 54608 1 1 187 LEU CD2 C -7.548 -2.206 37.288 1.00 . A A . 511 LEU CD2 1 1
17 54609 1 1 187 LEU CG C -7.232 -3.056 36.058 1.00 . A A . 511 LEU CG 1 1
17 54610 1 1 187 LEU H H -6.320 -1.235 33.996 1.00 . A A . 511 LEU H 1 1
17 54611 1 1 187 LEU HA H -5.032 -1.331 36.659 1.00 . A A . 511 LEU HA 1 1
17 54612 1 1 187 LEU HB2 H -5.603 -3.648 34.796 1.00 . A A . 511 LEU HB2 1 1
17 54613 1 1 187 LEU HB3 H -5.227 -3.704 36.523 1.00 . A A . 511 LEU HB3 1 1
17 54614 1 1 187 LEU HD11 H -7.217 -4.932 37.106 1.00 . A A . 511 LEU HD11 1 1
17 54615 1 1 187 LEU HD12 H -8.831 -4.426 36.521 1.00 . A A . 511 LEU HD12 1 1
17 54616 1 1 187 LEU HD13 H -7.626 -5.058 35.383 1.00 . A A . 511 LEU HD13 1 1
17 54617 1 1 187 LEU HD21 H -7.345 -1.156 37.073 1.00 . A A . 511 LEU HD21 1 1
17 54618 1 1 187 LEU HD22 H -8.605 -2.317 37.529 1.00 . A A . 511 LEU HD22 1 1
17 54619 1 1 187 LEU HD23 H -6.934 -2.526 38.130 1.00 . A A . 511 LEU HD23 1 1
17 54620 1 1 187 LEU HG H -7.751 -2.625 35.202 1.00 . A A . 511 LEU HG 1 1
17 54621 1 1 187 LEU N N -5.921 -0.874 34.851 1.00 . A A . 511 LEU N 1 1
17 54622 1 1 187 LEU O O -2.814 -2.502 35.730 1.00 . A A . 511 LEU O 1 1
17 54623 1 1 188 HIS C C -0.913 -0.770 34.390 1.00 . A A . 512 HIS C 1 1
17 54624 1 1 188 HIS CA C -2.011 -1.150 33.395 1.00 . A A . 512 HIS CA 1 1
17 54625 1 1 188 HIS CB C -1.956 -0.159 32.233 1.00 . A A . 512 HIS CB 1 1
17 54626 1 1 188 HIS CD2 C 0.476 -0.339 31.511 1.00 . A A . 512 HIS CD2 1 1
17 54627 1 1 188 HIS CE1 C 0.189 -1.238 29.513 1.00 . A A . 512 HIS CE1 1 1
17 54628 1 1 188 HIS CG C -0.856 -0.509 31.280 1.00 . A A . 512 HIS CG 1 1
17 54629 1 1 188 HIS H H -4.086 -0.732 33.465 1.00 . A A . 512 HIS H 1 1
17 54630 1 1 188 HIS HA H -1.797 -2.144 33.003 1.00 . A A . 512 HIS HA 1 1
17 54631 1 1 188 HIS HB2 H -2.887 -0.129 31.667 1.00 . A A . 512 HIS HB2 1 1
17 54632 1 1 188 HIS HB3 H -1.803 0.854 32.608 1.00 . A A . 512 HIS HB3 1 1
17 54633 1 1 188 HIS HD2 H 0.927 0.068 32.404 1.00 . A A . 512 HIS HD2 1 1
17 54634 1 1 188 HIS HE1 H 0.409 -1.655 28.542 1.00 . A A . 512 HIS HE1 1 1
17 54635 1 1 188 HIS HE2 H 2.116 -0.816 30.237 1.00 . A A . 512 HIS HE2 1 1
17 54636 1 1 188 HIS N N -3.349 -1.191 33.982 1.00 . A A . 512 HIS N 1 1
17 54637 1 1 188 HIS ND1 N -1.038 -1.086 30.022 1.00 . A A . 512 HIS ND1 1 1
17 54638 1 1 188 HIS NE2 N 1.116 -0.801 30.383 1.00 . A A . 512 HIS NE2 1 1
17 54639 1 1 188 HIS O O 0.248 -1.110 34.183 1.00 . A A . 512 HIS O 1 1
17 54640 1 1 189 ASN C C -0.717 -0.086 37.855 1.00 . A A . 513 ASN C 1 1
17 54641 1 1 189 ASN CA C -0.243 0.305 36.449 1.00 . A A . 513 ASN CA 1 1
17 54642 1 1 189 ASN CB C 0.098 1.792 36.291 1.00 . A A . 513 ASN CB 1 1
17 54643 1 1 189 ASN CG C 1.227 2.204 37.228 1.00 . A A . 513 ASN CG 1 1
17 54644 1 1 189 ASN H H -2.206 0.222 35.607 1.00 . A A . 513 ASN H 1 1
17 54645 1 1 189 ASN HA H 0.659 -0.260 36.210 1.00 . A A . 513 ASN HA 1 1
17 54646 1 1 189 ASN HB2 H 0.425 1.975 35.268 1.00 . A A . 513 ASN HB2 1 1
17 54647 1 1 189 ASN HB3 H -0.787 2.393 36.500 1.00 . A A . 513 ASN HB3 1 1
17 54648 1 1 189 ASN HD21 H 2.530 0.927 36.324 1.00 . A A . 513 ASN HD21 1 1
17 54649 1 1 189 ASN HD22 H 3.176 1.854 37.665 1.00 . A A . 513 ASN HD22 1 1
17 54650 1 1 189 ASN N N -1.248 -0.068 35.469 1.00 . A A . 513 ASN N 1 1
17 54651 1 1 189 ASN ND2 N 2.407 1.613 37.055 1.00 . A A . 513 ASN ND2 1 1
17 54652 1 1 189 ASN O O -0.429 0.602 38.833 1.00 . A A . 513 ASN O 1 1
17 54653 1 1 189 ASN OD1 O 1.046 3.049 38.101 1.00 . A A . 513 ASN OD1 1 1
17 54654 1 1 190 TYR C C -1.663 -3.104 39.497 1.00 . A A . 514 TYR C 1 1
17 54655 1 1 190 TYR CA C -2.049 -1.651 39.213 1.00 . A A . 514 TYR CA 1 1
17 54656 1 1 190 TYR CB C -3.575 -1.496 39.121 1.00 . A A . 514 TYR CB 1 1
17 54657 1 1 190 TYR CD1 C -3.676 -1.612 41.664 1.00 . A A . 514 TYR CD1 1 1
17 54658 1 1 190 TYR CD2 C -5.620 -0.844 40.425 1.00 . A A . 514 TYR CD2 1 1
17 54659 1 1 190 TYR CE1 C -4.362 -1.430 42.870 1.00 . A A . 514 TYR CE1 1 1
17 54660 1 1 190 TYR CE2 C -6.315 -0.663 41.632 1.00 . A A . 514 TYR CE2 1 1
17 54661 1 1 190 TYR CG C -4.300 -1.319 40.439 1.00 . A A . 514 TYR CG 1 1
17 54662 1 1 190 TYR CZ C -5.687 -0.947 42.859 1.00 . A A . 514 TYR CZ 1 1
17 54663 1 1 190 TYR H H -1.627 -1.755 37.138 1.00 . A A . 514 TYR H 1 1
17 54664 1 1 190 TYR HA H -1.687 -1.017 40.022 1.00 . A A . 514 TYR HA 1 1
17 54665 1 1 190 TYR HB2 H -3.809 -0.629 38.503 1.00 . A A . 514 TYR HB2 1 1
17 54666 1 1 190 TYR HB3 H -3.999 -2.372 38.629 1.00 . A A . 514 TYR HB3 1 1
17 54667 1 1 190 TYR HD1 H -2.663 -1.988 41.693 1.00 . A A . 514 TYR HD1 1 1
17 54668 1 1 190 TYR HD2 H -6.098 -0.622 39.483 1.00 . A A . 514 TYR HD2 1 1
17 54669 1 1 190 TYR HE1 H -3.873 -1.662 43.804 1.00 . A A . 514 TYR HE1 1 1
17 54670 1 1 190 TYR HE2 H -7.333 -0.305 41.614 1.00 . A A . 514 TYR HE2 1 1
17 54671 1 1 190 TYR HH H -5.831 -0.979 44.796 1.00 . A A . 514 TYR HH 1 1
17 54672 1 1 190 TYR N N -1.453 -1.200 37.963 1.00 . A A . 514 TYR N 1 1
17 54673 1 1 190 TYR O O -2.188 -4.022 38.863 1.00 . A A . 514 TYR O 1 1
17 54674 1 1 190 TYR OH O -6.363 -0.759 44.028 1.00 . A A . 514 TYR OH 1 1
17 54675 1 1 191 ASN C C 0.370 -4.683 42.191 1.00 . A A . 515 ASN C 1 1
17 54676 1 1 191 ASN CA C -0.309 -4.662 40.820 1.00 . A A . 515 ASN CA 1 1
17 54677 1 1 191 ASN CB C 0.683 -5.174 39.776 1.00 . A A . 515 ASN CB 1 1
17 54678 1 1 191 ASN CG C 2.040 -4.507 39.920 1.00 . A A . 515 ASN CG 1 1
17 54679 1 1 191 ASN H H -0.351 -2.530 40.936 1.00 . A A . 515 ASN H 1 1
17 54680 1 1 191 ASN HA H -1.179 -5.317 40.848 1.00 . A A . 515 ASN HA 1 1
17 54681 1 1 191 ASN HB2 H 0.812 -6.246 39.926 1.00 . A A . 515 ASN HB2 1 1
17 54682 1 1 191 ASN HB3 H 0.291 -4.997 38.774 1.00 . A A . 515 ASN HB3 1 1
17 54683 1 1 191 ASN HD21 H 1.276 -2.661 39.514 1.00 . A A . 515 ASN HD21 1 1
17 54684 1 1 191 ASN HD22 H 2.988 -2.708 39.839 1.00 . A A . 515 ASN HD22 1 1
17 54685 1 1 191 ASN N N -0.748 -3.320 40.447 1.00 . A A . 515 ASN N 1 1
17 54686 1 1 191 ASN ND2 N 2.105 -3.188 39.744 1.00 . A A . 515 ASN ND2 1 1
17 54687 1 1 191 ASN O O 0.248 -5.657 42.930 1.00 . A A . 515 ASN O 1 1
17 54688 1 1 191 ASN OD1 O 3.029 -5.177 40.196 1.00 . A A . 515 ASN OD1 1 1
17 54689 1 1 192 LEU C C 2.591 -4.610 44.225 1.00 . A A . 516 LEU C 1 1
17 54690 1 1 192 LEU CA C 1.743 -3.404 43.807 1.00 . A A . 516 LEU CA 1 1
17 54691 1 1 192 LEU CB C 0.687 -3.044 44.861 1.00 . A A . 516 LEU CB 1 1
17 54692 1 1 192 LEU CD1 C -1.330 -1.727 45.465 1.00 . A A . 516 LEU CD1 1 1
17 54693 1 1 192 LEU CD2 C 0.232 -0.792 43.778 1.00 . A A . 516 LEU CD2 1 1
17 54694 1 1 192 LEU CG C -0.377 -2.081 44.328 1.00 . A A . 516 LEU CG 1 1
17 54695 1 1 192 LEU H H 1.196 -2.868 41.838 1.00 . A A . 516 LEU H 1 1
17 54696 1 1 192 LEU HA H 2.424 -2.562 43.680 1.00 . A A . 516 LEU HA 1 1
17 54697 1 1 192 LEU HB2 H 0.187 -3.958 45.179 1.00 . A A . 516 LEU HB2 1 1
17 54698 1 1 192 LEU HB3 H 1.181 -2.603 45.726 1.00 . A A . 516 LEU HB3 1 1
17 54699 1 1 192 LEU HD11 H -1.808 -2.634 45.836 1.00 . A A . 516 LEU HD11 1 1
17 54700 1 1 192 LEU HD12 H -0.779 -1.256 46.279 1.00 . A A . 516 LEU HD12 1 1
17 54701 1 1 192 LEU HD13 H -2.089 -1.033 45.105 1.00 . A A . 516 LEU HD13 1 1
17 54702 1 1 192 LEU HD21 H 0.823 -0.300 44.550 1.00 . A A . 516 LEU HD21 1 1
17 54703 1 1 192 LEU HD22 H 0.873 -1.016 42.924 1.00 . A A . 516 LEU HD22 1 1
17 54704 1 1 192 LEU HD23 H -0.566 -0.126 43.450 1.00 . A A . 516 LEU HD23 1 1
17 54705 1 1 192 LEU HG H -0.940 -2.573 43.535 1.00 . A A . 516 LEU HG 1 1
17 54706 1 1 192 LEU N N 1.087 -3.604 42.521 1.00 . A A . 516 LEU N 1 1
17 54707 1 1 192 LEU O O 2.595 -4.981 45.399 1.00 . A A . 516 LEU O 1 1
17 54708 1 1 193 GLY C C 5.514 -6.297 43.009 1.00 . A A . 517 GLY C 1 1
17 54709 1 1 193 GLY CA C 4.082 -6.423 43.525 1.00 . A A . 517 GLY CA 1 1
17 54710 1 1 193 GLY H H 3.313 -4.842 42.333 1.00 . A A . 517 GLY H 1 1
17 54711 1 1 193 GLY HA2 H 4.107 -6.634 44.594 1.00 . A A . 517 GLY HA2 1 1
17 54712 1 1 193 GLY HA3 H 3.606 -7.265 43.024 1.00 . A A . 517 GLY HA3 1 1
17 54713 1 1 193 GLY N N 3.306 -5.219 43.270 1.00 . A A . 517 GLY N 1 1
17 54714 1 1 193 GLY O O 5.895 -5.264 42.462 1.00 . A A . 517 GLY O 1 1
17 54715 1 1 194 GLU C C 7.946 -7.135 41.335 1.00 . A A . 518 GLU C 1 1
17 54716 1 1 194 GLU CA C 7.726 -7.353 42.832 1.00 . A A . 518 GLU CA 1 1
17 54717 1 1 194 GLU CB C 8.342 -8.679 43.284 1.00 . A A . 518 GLU CB 1 1
17 54718 1 1 194 GLU CD C 10.526 -7.613 44.007 1.00 . A A . 518 GLU CD 1 1
17 54719 1 1 194 GLU CG C 9.865 -8.701 43.155 1.00 . A A . 518 GLU CG 1 1
17 54720 1 1 194 GLU H H 5.925 -8.195 43.596 1.00 . A A . 518 GLU H 1 1
17 54721 1 1 194 GLU HA H 8.215 -6.542 43.372 1.00 . A A . 518 GLU HA 1 1
17 54722 1 1 194 GLU HB2 H 8.073 -8.856 44.326 1.00 . A A . 518 GLU HB2 1 1
17 54723 1 1 194 GLU HB3 H 7.917 -9.486 42.687 1.00 . A A . 518 GLU HB3 1 1
17 54724 1 1 194 GLU HG2 H 10.227 -9.677 43.483 1.00 . A A . 518 GLU HG2 1 1
17 54725 1 1 194 GLU HG3 H 10.145 -8.572 42.110 1.00 . A A . 518 GLU HG3 1 1
17 54726 1 1 194 GLU N N 6.310 -7.357 43.187 1.00 . A A . 518 GLU N 1 1
17 54727 1 1 194 GLU O O 9.004 -6.658 40.930 1.00 . A A . 518 GLU O 1 1
17 54728 1 1 194 GLU OE1 O 10.275 -7.610 45.235 1.00 . A A . 518 GLU OE1 1 1
17 54729 1 1 194 GLU OE2 O 11.276 -6.797 43.426 1.00 . A A . 518 GLU OE2 1 1
17 54730 1 1 195 ASN C C 6.650 -5.878 38.650 1.00 . A A . 519 ASN C 1 1
17 54731 1 1 195 ASN CA C 7.068 -7.288 39.063 1.00 . A A . 519 ASN CA 1 1
17 54732 1 1 195 ASN CB C 6.201 -8.327 38.352 1.00 . A A . 519 ASN CB 1 1
17 54733 1 1 195 ASN CG C 6.632 -9.750 38.673 1.00 . A A . 519 ASN CG 1 1
17 54734 1 1 195 ASN H H 6.107 -7.878 40.870 1.00 . A A . 519 ASN H 1 1
17 54735 1 1 195 ASN HA H 8.106 -7.434 38.764 1.00 . A A . 519 ASN HA 1 1
17 54736 1 1 195 ASN HB2 H 5.166 -8.191 38.667 1.00 . A A . 519 ASN HB2 1 1
17 54737 1 1 195 ASN HB3 H 6.266 -8.186 37.273 1.00 . A A . 519 ASN HB3 1 1
17 54738 1 1 195 ASN HD21 H 4.699 -10.337 38.810 1.00 . A A . 519 ASN HD21 1 1
17 54739 1 1 195 ASN HD22 H 5.896 -11.595 39.085 1.00 . A A . 519 ASN HD22 1 1
17 54740 1 1 195 ASN N N 6.958 -7.476 40.503 1.00 . A A . 519 ASN N 1 1
17 54741 1 1 195 ASN ND2 N 5.662 -10.634 38.875 1.00 . A A . 519 ASN ND2 1 1
17 54742 1 1 195 ASN O O 6.868 -5.488 37.506 1.00 . A A . 519 ASN O 1 1
17 54743 1 1 195 ASN OD1 O 7.821 -10.052 38.736 1.00 . A A . 519 ASN OD1 1 1
17 54744 1 1 196 HIS C C 4.922 -3.499 38.040 1.00 . A A . 520 HIS C 1 1
17 54745 1 1 196 HIS CA C 5.592 -3.748 39.396 1.00 . A A . 520 HIS CA 1 1
17 54746 1 1 196 HIS CB C 6.710 -2.760 39.737 1.00 . A A . 520 HIS CB 1 1
17 54747 1 1 196 HIS CD2 C 9.024 -3.647 39.122 1.00 . A A . 520 HIS CD2 1 1
17 54748 1 1 196 HIS CE1 C 9.356 -2.564 37.231 1.00 . A A . 520 HIS CE1 1 1
17 54749 1 1 196 HIS CG C 7.936 -2.863 38.863 1.00 . A A . 520 HIS CG 1 1
17 54750 1 1 196 HIS H H 5.894 -5.523 40.495 1.00 . A A . 520 HIS H 1 1
17 54751 1 1 196 HIS HA H 4.815 -3.588 40.143 1.00 . A A . 520 HIS HA 1 1
17 54752 1 1 196 HIS HB2 H 6.308 -1.749 39.673 1.00 . A A . 520 HIS HB2 1 1
17 54753 1 1 196 HIS HB3 H 7.004 -2.929 40.773 1.00 . A A . 520 HIS HB3 1 1
17 54754 1 1 196 HIS HD2 H 9.160 -4.300 39.973 1.00 . A A . 520 HIS HD2 1 1
17 54755 1 1 196 HIS HE1 H 9.825 -2.216 36.323 1.00 . A A . 520 HIS HE1 1 1
17 54756 1 1 196 HIS HE2 H 10.809 -3.891 37.977 1.00 . A A . 520 HIS HE2 1 1
17 54757 1 1 196 HIS N N 6.052 -5.123 39.581 1.00 . A A . 520 HIS N 1 1
17 54758 1 1 196 HIS ND1 N 8.146 -2.172 37.666 1.00 . A A . 520 HIS ND1 1 1
17 54759 1 1 196 HIS NE2 N 9.906 -3.450 38.084 1.00 . A A . 520 HIS NE2 1 1
17 54760 1 1 196 HIS O O 5.039 -2.415 37.476 1.00 . A A . 520 HIS O 1 1
17 54761 1 1 197 HIS C C 4.316 -4.156 35.059 1.00 . A A . 521 HIS C 1 1
17 54762 1 1 197 HIS CA C 3.460 -4.463 36.286 1.00 . A A . 521 HIS CA 1 1
17 54763 1 1 197 HIS CB C 2.277 -3.511 36.433 1.00 . A A . 521 HIS CB 1 1
17 54764 1 1 197 HIS CD2 C -0.067 -3.976 35.581 1.00 . A A . 521 HIS CD2 1 1
17 54765 1 1 197 HIS CE1 C 0.304 -3.887 33.413 1.00 . A A . 521 HIS CE1 1 1
17 54766 1 1 197 HIS CG C 1.252 -3.716 35.358 1.00 . A A . 521 HIS CG 1 1
17 54767 1 1 197 HIS H H 4.201 -5.388 38.033 1.00 . A A . 521 HIS H 1 1
17 54768 1 1 197 HIS HA H 3.023 -5.450 36.131 1.00 . A A . 521 HIS HA 1 1
17 54769 1 1 197 HIS HB2 H 1.789 -3.702 37.389 1.00 . A A . 521 HIS HB2 1 1
17 54770 1 1 197 HIS HB3 H 2.621 -2.477 36.410 1.00 . A A . 521 HIS HB3 1 1
17 54771 1 1 197 HIS HD2 H -0.557 -4.072 36.538 1.00 . A A . 521 HIS HD2 1 1
17 54772 1 1 197 HIS HE1 H 0.131 -3.888 32.347 1.00 . A A . 521 HIS HE1 1 1
17 54773 1 1 197 HIS HE2 H -1.622 -4.280 34.162 1.00 . A A . 521 HIS HE2 1 1
17 54774 1 1 197 HIS N N 4.220 -4.516 37.526 1.00 . A A . 521 HIS N 1 1
17 54775 1 1 197 HIS ND1 N 1.499 -3.677 33.985 1.00 . A A . 521 HIS ND1 1 1
17 54776 1 1 197 HIS NE2 N -0.647 -4.088 34.343 1.00 . A A . 521 HIS NE2 1 1
17 54777 1 1 197 HIS O O 4.459 -3.000 34.668 1.00 . A A . 521 HIS O 1 1
17 54778 1 1 198 LEU C C 4.645 -4.595 32.098 1.00 . A A . 522 LEU C 1 1
17 54779 1 1 198 LEU CA C 5.602 -5.049 33.198 1.00 . A A . 522 LEU CA 1 1
17 54780 1 1 198 LEU CB C 6.304 -6.350 32.807 1.00 . A A . 522 LEU CB 1 1
17 54781 1 1 198 LEU CD1 C 8.367 -5.196 31.902 1.00 . A A . 522 LEU CD1 1 1
17 54782 1 1 198 LEU CD2 C 7.823 -7.520 31.219 1.00 . A A . 522 LEU CD2 1 1
17 54783 1 1 198 LEU CG C 7.226 -6.166 31.596 1.00 . A A . 522 LEU CG 1 1
17 54784 1 1 198 LEU H H 4.809 -6.129 34.846 1.00 . A A . 522 LEU H 1 1
17 54785 1 1 198 LEU HA H 6.356 -4.276 33.346 1.00 . A A . 522 LEU HA 1 1
17 54786 1 1 198 LEU HB2 H 6.887 -6.714 33.652 1.00 . A A . 522 LEU HB2 1 1
17 54787 1 1 198 LEU HB3 H 5.552 -7.094 32.543 1.00 . A A . 522 LEU HB3 1 1
17 54788 1 1 198 LEU HD11 H 9.048 -5.151 31.053 1.00 . A A . 522 LEU HD11 1 1
17 54789 1 1 198 LEU HD12 H 7.971 -4.198 32.086 1.00 . A A . 522 LEU HD12 1 1
17 54790 1 1 198 LEU HD13 H 8.915 -5.537 32.781 1.00 . A A . 522 LEU HD13 1 1
17 54791 1 1 198 LEU HD21 H 7.025 -8.224 30.985 1.00 . A A . 522 LEU HD21 1 1
17 54792 1 1 198 LEU HD22 H 8.459 -7.404 30.340 1.00 . A A . 522 LEU HD22 1 1
17 54793 1 1 198 LEU HD23 H 8.417 -7.901 32.049 1.00 . A A . 522 LEU HD23 1 1
17 54794 1 1 198 LEU HG H 6.644 -5.788 30.755 1.00 . A A . 522 LEU HG 1 1
17 54795 1 1 198 LEU N N 4.884 -5.204 34.446 1.00 . A A . 522 LEU N 1 1
17 54796 1 1 198 LEU O O 4.918 -3.567 31.481 1.00 . A A . 522 LEU O 1 1
17 54797 1 1 199 ARG C C 1.304 -5.642 30.688 1.00 . A A . 523 ARG C 1 1
17 54798 1 1 199 ARG CA C 2.619 -4.867 30.784 1.00 . A A . 523 ARG CA 1 1
17 54799 1 1 199 ARG CB C 3.338 -4.981 29.430 1.00 . A A . 523 ARG CB 1 1
17 54800 1 1 199 ARG CD C 2.849 -7.269 28.475 1.00 . A A . 523 ARG CD 1 1
17 54801 1 1 199 ARG CG C 3.885 -6.392 29.173 1.00 . A A . 523 ARG CG 1 1
17 54802 1 1 199 ARG CZ C 2.768 -9.531 27.447 1.00 . A A . 523 ARG CZ 1 1
17 54803 1 1 199 ARG H H 3.349 -6.180 32.342 1.00 . A A . 523 ARG H 1 1
17 54804 1 1 199 ARG HA H 2.380 -3.820 30.965 1.00 . A A . 523 ARG HA 1 1
17 54805 1 1 199 ARG HB2 H 2.663 -4.694 28.623 1.00 . A A . 523 ARG HB2 1 1
17 54806 1 1 199 ARG HB3 H 4.178 -4.287 29.418 1.00 . A A . 523 ARG HB3 1 1
17 54807 1 1 199 ARG HD2 H 2.030 -7.466 29.167 1.00 . A A . 523 ARG HD2 1 1
17 54808 1 1 199 ARG HD3 H 2.471 -6.732 27.605 1.00 . A A . 523 ARG HD3 1 1
17 54809 1 1 199 ARG HE H 4.427 -8.677 28.223 1.00 . A A . 523 ARG HE 1 1
17 54810 1 1 199 ARG HG2 H 4.764 -6.310 28.533 1.00 . A A . 523 ARG HG2 1 1
17 54811 1 1 199 ARG HG3 H 4.177 -6.861 30.112 1.00 . A A . 523 ARG HG3 1 1
17 54812 1 1 199 ARG HH11 H 0.976 -8.562 27.401 1.00 . A A . 523 ARG HH11 1 1
17 54813 1 1 199 ARG HH12 H 0.989 -10.168 26.709 1.00 . A A . 523 ARG HH12 1 1
17 54814 1 1 199 ARG HH21 H 4.378 -10.772 27.319 1.00 . A A . 523 ARG HH21 1 1
17 54815 1 1 199 ARG HH22 H 2.881 -11.402 26.669 1.00 . A A . 523 ARG HH22 1 1
17 54816 1 1 199 ARG N N 3.541 -5.325 31.838 1.00 . A A . 523 ARG N 1 1
17 54817 1 1 199 ARG NE N 3.442 -8.543 28.048 1.00 . A A . 523 ARG NE 1 1
17 54818 1 1 199 ARG NH1 N 1.473 -9.409 27.167 1.00 . A A . 523 ARG NH1 1 1
17 54819 1 1 199 ARG NH2 N 3.395 -10.659 27.121 1.00 . A A . 523 ARG NH2 1 1
17 54820 1 1 199 ARG O O 1.200 -6.741 31.220 1.00 . A A . 523 ARG O 1 1
17 54821 1 1 200 VAL C C -1.256 -5.005 28.208 1.00 . A A . 524 VAL C 1 1
17 54822 1 1 200 VAL CA C -0.948 -5.647 29.565 1.00 . A A . 524 VAL CA 1 1
17 54823 1 1 200 VAL CB C -2.149 -5.392 30.501 1.00 . A A . 524 VAL CB 1 1
17 54824 1 1 200 VAL CG1 C -3.355 -6.220 30.024 1.00 . A A . 524 VAL CG1 1 1
17 54825 1 1 200 VAL CG2 C -1.906 -5.720 31.976 1.00 . A A . 524 VAL CG2 1 1
17 54826 1 1 200 VAL H H 0.459 -4.083 29.723 1.00 . A A . 524 VAL H 1 1
17 54827 1 1 200 VAL HA H -0.810 -6.723 29.452 1.00 . A A . 524 VAL HA 1 1
17 54828 1 1 200 VAL HB H -2.432 -4.341 30.448 1.00 . A A . 524 VAL HB 1 1
17 54829 1 1 200 VAL HG11 H -3.126 -7.283 29.961 1.00 . A A . 524 VAL HG11 1 1
17 54830 1 1 200 VAL HG12 H -4.185 -6.099 30.719 1.00 . A A . 524 VAL HG12 1 1
17 54831 1 1 200 VAL HG13 H -3.667 -5.880 29.037 1.00 . A A . 524 VAL HG13 1 1
17 54832 1 1 200 VAL HG21 H -2.388 -4.948 32.575 1.00 . A A . 524 VAL HG21 1 1
17 54833 1 1 200 VAL HG22 H -2.342 -6.687 32.231 1.00 . A A . 524 VAL HG22 1 1
17 54834 1 1 200 VAL HG23 H -0.838 -5.748 32.191 1.00 . A A . 524 VAL HG23 1 1
17 54835 1 1 200 VAL N N 0.319 -5.043 30.000 1.00 . A A . 524 VAL N 1 1
17 54836 1 1 200 VAL O O -1.219 -3.781 28.098 1.00 . A A . 524 VAL O 1 1
17 54837 1 1 201 SER C C -2.701 -6.271 25.069 1.00 . A A . 525 SER C 1 1
17 54838 1 1 201 SER CA C -1.833 -5.284 25.838 1.00 . A A . 525 SER CA 1 1
17 54839 1 1 201 SER CB C -0.529 -5.077 25.070 1.00 . A A . 525 SER CB 1 1
17 54840 1 1 201 SER H H -1.592 -6.800 27.306 1.00 . A A . 525 SER H 1 1
17 54841 1 1 201 SER HA H -2.364 -4.335 25.916 1.00 . A A . 525 SER HA 1 1
17 54842 1 1 201 SER HB2 H -0.044 -6.042 24.918 1.00 . A A . 525 SER HB2 1 1
17 54843 1 1 201 SER HB3 H -0.754 -4.638 24.098 1.00 . A A . 525 SER HB3 1 1
17 54844 1 1 201 SER HG H -0.122 -3.453 26.067 1.00 . A A . 525 SER HG 1 1
17 54845 1 1 201 SER N N -1.554 -5.798 27.177 1.00 . A A . 525 SER N 1 1
17 54846 1 1 201 SER O O -2.879 -7.408 25.491 1.00 . A A . 525 SER O 1 1
17 54847 1 1 201 SER OG O 0.361 -4.228 25.768 1.00 . A A . 525 SER OG 1 1
17 54848 1 1 202 PHE C C -3.408 -7.849 22.488 1.00 . A A . 526 PHE C 1 1
17 54849 1 1 202 PHE CA C -4.147 -6.683 23.144 1.00 . A A . 526 PHE CA 1 1
17 54850 1 1 202 PHE CB C -4.813 -5.804 22.092 1.00 . A A . 526 PHE CB 1 1
17 54851 1 1 202 PHE CD1 C -6.806 -4.789 23.250 1.00 . A A . 526 PHE CD1 1 1
17 54852 1 1 202 PHE CD2 C -4.901 -3.372 22.759 1.00 . A A . 526 PHE CD2 1 1
17 54853 1 1 202 PHE CE1 C -7.480 -3.701 23.822 1.00 . A A . 526 PHE CE1 1 1
17 54854 1 1 202 PHE CE2 C -5.568 -2.280 23.328 1.00 . A A . 526 PHE CE2 1 1
17 54855 1 1 202 PHE CG C -5.523 -4.624 22.710 1.00 . A A . 526 PHE CG 1 1
17 54856 1 1 202 PHE CZ C -6.856 -2.445 23.858 1.00 . A A . 526 PHE CZ 1 1
17 54857 1 1 202 PHE H H -3.052 -4.914 23.596 1.00 . A A . 526 PHE H 1 1
17 54858 1 1 202 PHE HA H -4.916 -7.088 23.803 1.00 . A A . 526 PHE HA 1 1
17 54859 1 1 202 PHE HB2 H -4.047 -5.444 21.405 1.00 . A A . 526 PHE HB2 1 1
17 54860 1 1 202 PHE HB3 H -5.528 -6.406 21.531 1.00 . A A . 526 PHE HB3 1 1
17 54861 1 1 202 PHE HD1 H -7.279 -5.761 23.224 1.00 . A A . 526 PHE HD1 1 1
17 54862 1 1 202 PHE HD2 H -3.904 -3.248 22.363 1.00 . A A . 526 PHE HD2 1 1
17 54863 1 1 202 PHE HE1 H -8.470 -3.834 24.231 1.00 . A A . 526 PHE HE1 1 1
17 54864 1 1 202 PHE HE2 H -5.095 -1.310 23.360 1.00 . A A . 526 PHE HE2 1 1
17 54865 1 1 202 PHE HZ H -7.363 -1.599 24.297 1.00 . A A . 526 PHE HZ 1 1
17 54866 1 1 202 PHE N N -3.251 -5.845 23.933 1.00 . A A . 526 PHE N 1 1
17 54867 1 1 202 PHE O O -2.194 -7.798 22.298 1.00 . A A . 526 PHE O 1 1
17 54868 1 1 203 SER C C -4.707 -10.704 20.577 1.00 . A A . 527 SER C 1 1
17 54869 1 1 203 SER CA C -3.620 -10.057 21.430 1.00 . A A . 527 SER CA 1 1
17 54870 1 1 203 SER CB C -3.075 -11.065 22.447 1.00 . A A . 527 SER CB 1 1
17 54871 1 1 203 SER H H -5.137 -8.910 22.365 1.00 . A A . 527 SER H 1 1
17 54872 1 1 203 SER HA H -2.805 -9.739 20.778 1.00 . A A . 527 SER HA 1 1
17 54873 1 1 203 SER HB2 H -2.268 -10.605 23.018 1.00 . A A . 527 SER HB2 1 1
17 54874 1 1 203 SER HB3 H -3.874 -11.355 23.130 1.00 . A A . 527 SER HB3 1 1
17 54875 1 1 203 SER HG H -2.199 -12.796 22.444 1.00 . A A . 527 SER HG 1 1
17 54876 1 1 203 SER N N -4.153 -8.903 22.138 1.00 . A A . 527 SER N 1 1
17 54877 1 1 203 SER O O -5.897 -10.524 20.829 1.00 . A A . 527 SER O 1 1
17 54878 1 1 203 SER OG O -2.587 -12.210 21.789 1.00 . A A . 527 SER OG 1 1
17 54879 1 1 204 LYS C C -5.855 -13.361 19.364 1.00 . A A . 528 LYS C 1 1
17 54880 1 1 204 LYS CA C -5.202 -12.170 18.664 1.00 . A A . 528 LYS CA 1 1
17 54881 1 1 204 LYS CB C -4.422 -12.672 17.454 1.00 . A A . 528 LYS CB 1 1
17 54882 1 1 204 LYS CD C -3.252 -12.048 15.334 1.00 . A A . 528 LYS CD 1 1
17 54883 1 1 204 LYS CE C -2.834 -10.882 14.439 1.00 . A A . 528 LYS CE 1 1
17 54884 1 1 204 LYS CG C -3.994 -11.512 16.556 1.00 . A A . 528 LYS CG 1 1
17 54885 1 1 204 LYS H H -3.297 -11.566 19.398 1.00 . A A . 528 LYS H 1 1
17 54886 1 1 204 LYS HA H -5.984 -11.487 18.331 1.00 . A A . 528 LYS HA 1 1
17 54887 1 1 204 LYS HB2 H -3.540 -13.217 17.791 1.00 . A A . 528 LYS HB2 1 1
17 54888 1 1 204 LYS HB3 H -5.050 -13.360 16.887 1.00 . A A . 528 LYS HB3 1 1
17 54889 1 1 204 LYS HD2 H -2.364 -12.593 15.653 1.00 . A A . 528 LYS HD2 1 1
17 54890 1 1 204 LYS HD3 H -3.909 -12.718 14.780 1.00 . A A . 528 LYS HD3 1 1
17 54891 1 1 204 LYS HE2 H -3.721 -10.318 14.151 1.00 . A A . 528 LYS HE2 1 1
17 54892 1 1 204 LYS HE3 H -2.167 -10.225 14.995 1.00 . A A . 528 LYS HE3 1 1
17 54893 1 1 204 LYS HG2 H -4.878 -10.967 16.224 1.00 . A A . 528 LYS HG2 1 1
17 54894 1 1 204 LYS HG3 H -3.343 -10.839 17.113 1.00 . A A . 528 LYS HG3 1 1
17 54895 1 1 204 LYS HZ1 H -1.308 -11.875 13.477 1.00 . A A . 528 LYS HZ1 1 1
17 54896 1 1 204 LYS HZ2 H -2.752 -11.971 12.696 1.00 . A A . 528 LYS HZ2 1 1
17 54897 1 1 204 LYS HZ3 H -1.878 -10.585 12.641 1.00 . A A . 528 LYS HZ3 1 1
17 54898 1 1 204 LYS N N -4.290 -11.466 19.556 1.00 . A A . 528 LYS N 1 1
17 54899 1 1 204 LYS NZ N -2.143 -11.364 13.226 1.00 . A A . 528 LYS NZ 1 1
17 54900 1 1 204 LYS O O -6.887 -13.858 18.915 1.00 . A A . 528 LYS O 1 1
17 54901 1 1 205 SER C C -7.100 -14.538 21.906 1.00 . A A . 529 SER C 1 1
17 54902 1 1 205 SER CA C -5.751 -14.901 21.285 1.00 . A A . 529 SER CA 1 1
17 54903 1 1 205 SER CB C -4.720 -15.223 22.369 1.00 . A A . 529 SER CB 1 1
17 54904 1 1 205 SER H H -4.381 -13.369 20.733 1.00 . A A . 529 SER H 1 1
17 54905 1 1 205 SER HA H -5.886 -15.785 20.661 1.00 . A A . 529 SER HA 1 1
17 54906 1 1 205 SER HB2 H -3.742 -15.359 21.907 1.00 . A A . 529 SER HB2 1 1
17 54907 1 1 205 SER HB3 H -4.668 -14.398 23.080 1.00 . A A . 529 SER HB3 1 1
17 54908 1 1 205 SER HG H -4.398 -16.611 23.697 1.00 . A A . 529 SER HG 1 1
17 54909 1 1 205 SER N N -5.246 -13.814 20.461 1.00 . A A . 529 SER N 1 1
17 54910 1 1 205 SER O O -7.564 -13.403 21.791 1.00 . A A . 529 SER O 1 1
17 54911 1 1 205 SER OG O -5.074 -16.412 23.045 1.00 . A A . 529 SER OG 1 1
17 54912 1 1 206 THR C C -9.103 -16.191 24.487 1.00 . A A . 530 THR C 1 1
17 54913 1 1 206 THR CA C -9.012 -15.332 23.236 1.00 . A A . 530 THR CA 1 1
17 54914 1 1 206 THR CB C -10.161 -15.730 22.306 1.00 . A A . 530 THR CB 1 1
17 54915 1 1 206 THR CG2 C -10.478 -14.612 21.322 1.00 . A A . 530 THR CG2 1 1
17 54916 1 1 206 THR H H -7.318 -16.428 22.623 1.00 . A A . 530 THR H 1 1
17 54917 1 1 206 THR HA H -9.134 -14.292 23.538 1.00 . A A . 530 THR HA 1 1
17 54918 1 1 206 THR HB H -11.038 -15.912 22.926 1.00 . A A . 530 THR HB 1 1
17 54919 1 1 206 THR HG1 H -10.611 -17.157 21.072 1.00 . A A . 530 THR HG1 1 1
17 54920 1 1 206 THR HG21 H -9.626 -14.438 20.666 1.00 . A A . 530 THR HG21 1 1
17 54921 1 1 206 THR HG22 H -11.351 -14.890 20.731 1.00 . A A . 530 THR HG22 1 1
17 54922 1 1 206 THR HG23 H -10.701 -13.705 21.883 1.00 . A A . 530 THR HG23 1 1
17 54923 1 1 206 THR N N -7.731 -15.508 22.571 1.00 . A A . 530 THR N 1 1
17 54924 1 1 206 THR O O -8.218 -16.994 24.772 1.00 . A A . 530 THR O 1 1
17 54925 1 1 206 THR OG1 O -9.844 -16.909 21.593 1.00 . A A . 530 THR OG1 1 1
17 54926 1 1 207 ILE C C -11.847 -17.287 26.506 1.00 . A A . 531 ILE C 1 1
17 54927 1 1 207 ILE CA C -10.441 -16.693 26.491 1.00 . A A . 531 ILE CA 1 1
17 54928 1 1 207 ILE CB C -10.253 -15.704 27.645 1.00 . A A . 531 ILE CB 1 1
17 54929 1 1 207 ILE CD1 C -8.876 -13.779 28.461 1.00 . A A . 531 ILE CD1 1 1
17 54930 1 1 207 ILE CG1 C -8.942 -14.937 27.473 1.00 . A A . 531 ILE CG1 1 1
17 54931 1 1 207 ILE CG2 C -10.190 -16.411 28.996 1.00 . A A . 531 ILE CG2 1 1
17 54932 1 1 207 ILE H H -10.875 -15.319 24.917 1.00 . A A . 531 ILE H 1 1
17 54933 1 1 207 ILE HA H -9.715 -17.501 26.591 1.00 . A A . 531 ILE HA 1 1
17 54934 1 1 207 ILE HB H -11.086 -15.001 27.656 1.00 . A A . 531 ILE HB 1 1
17 54935 1 1 207 ILE HD11 H -8.009 -13.874 29.113 1.00 . A A . 531 ILE HD11 1 1
17 54936 1 1 207 ILE HD12 H -8.841 -12.847 27.898 1.00 . A A . 531 ILE HD12 1 1
17 54937 1 1 207 ILE HD13 H -9.769 -13.769 29.087 1.00 . A A . 531 ILE HD13 1 1
17 54938 1 1 207 ILE HG12 H -8.106 -15.621 27.621 1.00 . A A . 531 ILE HG12 1 1
17 54939 1 1 207 ILE HG13 H -8.840 -14.507 26.477 1.00 . A A . 531 ILE HG13 1 1
17 54940 1 1 207 ILE HG21 H -9.365 -17.122 28.996 1.00 . A A . 531 ILE HG21 1 1
17 54941 1 1 207 ILE HG22 H -10.019 -15.670 29.778 1.00 . A A . 531 ILE HG22 1 1
17 54942 1 1 207 ILE HG23 H -11.132 -16.926 29.191 1.00 . A A . 531 ILE HG23 1 1
17 54943 1 1 207 ILE N N -10.196 -15.999 25.230 1.00 . A A . 531 ILE N 1 1
17 54944 1 1 207 ILE O O -12.808 -16.507 26.332 1.00 . A A . 531 ILE O 1 1
18 54945 1 1 1 GLY C C 20.655 20.881 -2.393 1.00 . A A . 325 GLY C 1 1
18 54946 1 1 1 GLY CA C 21.032 21.978 -3.376 1.00 . A A . 325 GLY CA 1 1
18 54947 1 1 1 GLY H1 H 22.098 23.093 -2.031 1.00 . A A . 325 GLY H1 1 1
18 54948 1 1 1 GLY HA2 H 20.208 22.689 -3.443 1.00 . A A . 325 GLY HA2 1 1
18 54949 1 1 1 GLY HA3 H 21.202 21.534 -4.357 1.00 . A A . 325 GLY HA3 1 1
18 54950 1 1 1 GLY N N 22.250 22.685 -2.942 1.00 . A A . 325 GLY N 1 1
18 54951 1 1 1 GLY O O 20.968 20.973 -1.206 1.00 . A A . 325 GLY O 1 1
18 54952 1 1 2 ARG C C 19.580 17.419 -2.904 1.00 . A A . 326 ARG C 1 1
18 54953 1 1 2 ARG CA C 19.540 18.701 -2.077 1.00 . A A . 326 ARG CA 1 1
18 54954 1 1 2 ARG CB C 18.110 18.935 -1.574 1.00 . A A . 326 ARG CB 1 1
18 54955 1 1 2 ARG CD C 16.602 20.193 -0.035 1.00 . A A . 326 ARG CD 1 1
18 54956 1 1 2 ARG CG C 18.016 20.116 -0.608 1.00 . A A . 326 ARG CG 1 1
18 54957 1 1 2 ARG CZ C 16.477 18.833 2.044 1.00 . A A . 326 ARG CZ 1 1
18 54958 1 1 2 ARG H H 19.753 19.822 -3.869 1.00 . A A . 326 ARG H 1 1
18 54959 1 1 2 ARG HA H 20.202 18.575 -1.221 1.00 . A A . 326 ARG HA 1 1
18 54960 1 1 2 ARG HB2 H 17.450 19.108 -2.424 1.00 . A A . 326 ARG HB2 1 1
18 54961 1 1 2 ARG HB3 H 17.779 18.035 -1.057 1.00 . A A . 326 ARG HB3 1 1
18 54962 1 1 2 ARG HD2 H 16.527 21.073 0.603 1.00 . A A . 326 ARG HD2 1 1
18 54963 1 1 2 ARG HD3 H 15.891 20.306 -0.855 1.00 . A A . 326 ARG HD3 1 1
18 54964 1 1 2 ARG HE H 15.861 18.211 0.228 1.00 . A A . 326 ARG HE 1 1
18 54965 1 1 2 ARG HG2 H 18.723 19.979 0.210 1.00 . A A . 326 ARG HG2 1 1
18 54966 1 1 2 ARG HG3 H 18.244 21.042 -1.135 1.00 . A A . 326 ARG HG3 1 1
18 54967 1 1 2 ARG HH11 H 17.217 20.700 2.334 1.00 . A A . 326 ARG HH11 1 1
18 54968 1 1 2 ARG HH12 H 17.143 19.695 3.764 1.00 . A A . 326 ARG HH12 1 1
18 54969 1 1 2 ARG HH21 H 15.802 16.922 2.072 1.00 . A A . 326 ARG HH21 1 1
18 54970 1 1 2 ARG HH22 H 16.312 17.561 3.623 1.00 . A A . 326 ARG HH22 1 1
18 54971 1 1 2 ARG N N 19.977 19.836 -2.884 1.00 . A A . 326 ARG N 1 1
18 54972 1 1 2 ARG NE N 16.270 18.985 0.732 1.00 . A A . 326 ARG NE 1 1
18 54973 1 1 2 ARG NH1 N 16.986 19.822 2.775 1.00 . A A . 326 ARG NH1 1 1
18 54974 1 1 2 ARG NH2 N 16.171 17.679 2.630 1.00 . A A . 326 ARG NH2 1 1
18 54975 1 1 2 ARG O O 19.881 17.450 -4.098 1.00 . A A . 326 ARG O 1 1
18 54976 1 1 3 VAL C C 18.034 14.164 -2.423 1.00 . A A . 327 VAL C 1 1
18 54977 1 1 3 VAL CA C 19.241 14.977 -2.893 1.00 . A A . 327 VAL CA 1 1
18 54978 1 1 3 VAL CB C 20.543 14.213 -2.613 1.00 . A A . 327 VAL CB 1 1
18 54979 1 1 3 VAL CG1 C 21.746 14.943 -3.210 1.00 . A A . 327 VAL CG1 1 1
18 54980 1 1 3 VAL CG2 C 20.772 14.038 -1.109 1.00 . A A . 327 VAL CG2 1 1
18 54981 1 1 3 VAL H H 19.050 16.342 -1.273 1.00 . A A . 327 VAL H 1 1
18 54982 1 1 3 VAL HA H 19.145 15.116 -3.969 1.00 . A A . 327 VAL HA 1 1
18 54983 1 1 3 VAL HB H 20.478 13.228 -3.073 1.00 . A A . 327 VAL HB 1 1
18 54984 1 1 3 VAL HG11 H 21.873 15.913 -2.728 1.00 . A A . 327 VAL HG11 1 1
18 54985 1 1 3 VAL HG12 H 22.644 14.346 -3.050 1.00 . A A . 327 VAL HG12 1 1
18 54986 1 1 3 VAL HG13 H 21.599 15.088 -4.280 1.00 . A A . 327 VAL HG13 1 1
18 54987 1 1 3 VAL HG21 H 19.933 13.501 -0.668 1.00 . A A . 327 VAL HG21 1 1
18 54988 1 1 3 VAL HG22 H 21.684 13.464 -0.946 1.00 . A A . 327 VAL HG22 1 1
18 54989 1 1 3 VAL HG23 H 20.871 15.012 -0.630 1.00 . A A . 327 VAL HG23 1 1
18 54990 1 1 3 VAL N N 19.273 16.292 -2.257 1.00 . A A . 327 VAL N 1 1
18 54991 1 1 3 VAL O O 17.900 12.997 -2.782 1.00 . A A . 327 VAL O 1 1
18 54992 1 1 4 GLY C C 15.189 15.030 -0.155 1.00 . A A . 328 GLY C 1 1
18 54993 1 1 4 GLY CA C 15.955 14.125 -1.117 1.00 . A A . 328 GLY CA 1 1
18 54994 1 1 4 GLY H H 17.317 15.735 -1.345 1.00 . A A . 328 GLY H 1 1
18 54995 1 1 4 GLY HA2 H 15.306 13.870 -1.954 1.00 . A A . 328 GLY HA2 1 1
18 54996 1 1 4 GLY HA3 H 16.231 13.210 -0.592 1.00 . A A . 328 GLY HA3 1 1
18 54997 1 1 4 GLY N N 17.156 14.776 -1.619 1.00 . A A . 328 GLY N 1 1
18 54998 1 1 4 GLY O O 15.648 16.123 0.180 1.00 . A A . 328 GLY O 1 1
18 54999 1 1 5 MET C C 12.427 14.341 2.154 1.00 . A A . 329 MET C 1 1
18 55000 1 1 5 MET CA C 13.147 15.304 1.200 1.00 . A A . 329 MET CA 1 1
18 55001 1 1 5 MET CB C 12.135 16.138 0.406 1.00 . A A . 329 MET CB 1 1
18 55002 1 1 5 MET CE C 12.890 19.366 -2.148 1.00 . A A . 329 MET CE 1 1
18 55003 1 1 5 MET CG C 12.828 17.203 -0.441 1.00 . A A . 329 MET CG 1 1
18 55004 1 1 5 MET H H 13.702 13.662 -0.032 1.00 . A A . 329 MET H 1 1
18 55005 1 1 5 MET HA H 13.757 15.982 1.797 1.00 . A A . 329 MET HA 1 1
18 55006 1 1 5 MET HB2 H 11.553 15.485 -0.244 1.00 . A A . 329 MET HB2 1 1
18 55007 1 1 5 MET HB3 H 11.457 16.632 1.102 1.00 . A A . 329 MET HB3 1 1
18 55008 1 1 5 MET HE1 H 12.370 20.109 -2.752 1.00 . A A . 329 MET HE1 1 1
18 55009 1 1 5 MET HE2 H 13.488 19.870 -1.389 1.00 . A A . 329 MET HE2 1 1
18 55010 1 1 5 MET HE3 H 13.542 18.770 -2.787 1.00 . A A . 329 MET HE3 1 1
18 55011 1 1 5 MET HG2 H 13.442 17.821 0.215 1.00 . A A . 329 MET HG2 1 1
18 55012 1 1 5 MET HG3 H 13.480 16.715 -1.166 1.00 . A A . 329 MET HG3 1 1
18 55013 1 1 5 MET N N 14.014 14.570 0.286 1.00 . A A . 329 MET N 1 1
18 55014 1 1 5 MET O O 11.199 14.247 2.112 1.00 . A A . 329 MET O 1 1
18 55015 1 1 5 MET SD S 11.683 18.284 -1.341 1.00 . A A . 329 MET SD 1 1
18 55016 1 1 6 PRO C C 11.491 13.322 4.838 1.00 . A A . 330 PRO C 1 1
18 55017 1 1 6 PRO CA C 12.603 12.700 3.994 1.00 . A A . 330 PRO CA 1 1
18 55018 1 1 6 PRO CB C 13.776 12.276 4.878 1.00 . A A . 330 PRO CB 1 1
18 55019 1 1 6 PRO CD C 14.613 13.641 3.112 1.00 . A A . 330 PRO CD 1 1
18 55020 1 1 6 PRO CG C 14.982 12.425 3.957 1.00 . A A . 330 PRO CG 1 1
18 55021 1 1 6 PRO HA H 12.219 11.823 3.473 1.00 . A A . 330 PRO HA 1 1
18 55022 1 1 6 PRO HB2 H 13.880 12.966 5.715 1.00 . A A . 330 PRO HB2 1 1
18 55023 1 1 6 PRO HB3 H 13.664 11.252 5.238 1.00 . A A . 330 PRO HB3 1 1
18 55024 1 1 6 PRO HD2 H 14.931 14.551 3.621 1.00 . A A . 330 PRO HD2 1 1
18 55025 1 1 6 PRO HD3 H 15.096 13.561 2.138 1.00 . A A . 330 PRO HD3 1 1
18 55026 1 1 6 PRO HG2 H 15.904 12.583 4.516 1.00 . A A . 330 PRO HG2 1 1
18 55027 1 1 6 PRO HG3 H 15.060 11.545 3.319 1.00 . A A . 330 PRO HG3 1 1
18 55028 1 1 6 PRO N N 13.166 13.618 3.013 1.00 . A A . 330 PRO N 1 1
18 55029 1 1 6 PRO O O 11.364 14.544 4.921 1.00 . A A . 330 PRO O 1 1
18 55030 1 1 7 GLY C C 8.845 11.725 6.927 1.00 . A A . 331 GLY C 1 1
18 55031 1 1 7 GLY CA C 9.580 12.913 6.312 1.00 . A A . 331 GLY CA 1 1
18 55032 1 1 7 GLY H H 10.824 11.477 5.375 1.00 . A A . 331 GLY H 1 1
18 55033 1 1 7 GLY HA2 H 9.964 13.546 7.113 1.00 . A A . 331 GLY HA2 1 1
18 55034 1 1 7 GLY HA3 H 8.880 13.497 5.716 1.00 . A A . 331 GLY HA3 1 1
18 55035 1 1 7 GLY N N 10.679 12.472 5.472 1.00 . A A . 331 GLY N 1 1
18 55036 1 1 7 GLY O O 9.206 10.573 6.688 1.00 . A A . 331 GLY O 1 1
18 55037 1 1 8 VAL C C 5.552 11.442 8.451 1.00 . A A . 332 VAL C 1 1
18 55038 1 1 8 VAL CA C 7.016 11.009 8.413 1.00 . A A . 332 VAL CA 1 1
18 55039 1 1 8 VAL CB C 7.555 10.774 9.828 1.00 . A A . 332 VAL CB 1 1
18 55040 1 1 8 VAL CG1 C 8.986 10.239 9.806 1.00 . A A . 332 VAL CG1 1 1
18 55041 1 1 8 VAL CG2 C 7.520 12.055 10.659 1.00 . A A . 332 VAL CG2 1 1
18 55042 1 1 8 VAL H H 7.557 12.987 7.858 1.00 . A A . 332 VAL H 1 1
18 55043 1 1 8 VAL HA H 7.075 10.070 7.861 1.00 . A A . 332 VAL HA 1 1
18 55044 1 1 8 VAL HB H 6.927 10.028 10.316 1.00 . A A . 332 VAL HB 1 1
18 55045 1 1 8 VAL HG11 H 9.656 10.992 9.391 1.00 . A A . 332 VAL HG11 1 1
18 55046 1 1 8 VAL HG12 H 9.304 10.008 10.823 1.00 . A A . 332 VAL HG12 1 1
18 55047 1 1 8 VAL HG13 H 9.025 9.334 9.200 1.00 . A A . 332 VAL HG13 1 1
18 55048 1 1 8 VAL HG21 H 8.126 12.821 10.178 1.00 . A A . 332 VAL HG21 1 1
18 55049 1 1 8 VAL HG22 H 6.491 12.403 10.749 1.00 . A A . 332 VAL HG22 1 1
18 55050 1 1 8 VAL HG23 H 7.913 11.855 11.655 1.00 . A A . 332 VAL HG23 1 1
18 55051 1 1 8 VAL N N 7.812 12.019 7.719 1.00 . A A . 332 VAL N 1 1
18 55052 1 1 8 VAL O O 5.210 12.530 7.988 1.00 . A A . 332 VAL O 1 1
18 55053 1 1 9 SER C C 2.811 12.076 9.786 1.00 . A A . 333 SER C 1 1
18 55054 1 1 9 SER CA C 3.239 10.833 9.003 1.00 . A A . 333 SER CA 1 1
18 55055 1 1 9 SER CB C 2.501 9.609 9.548 1.00 . A A . 333 SER CB 1 1
18 55056 1 1 9 SER H H 5.018 9.748 9.436 1.00 . A A . 333 SER H 1 1
18 55057 1 1 9 SER HA H 2.930 10.977 7.968 1.00 . A A . 333 SER HA 1 1
18 55058 1 1 9 SER HB2 H 2.791 9.444 10.586 1.00 . A A . 333 SER HB2 1 1
18 55059 1 1 9 SER HB3 H 1.428 9.796 9.498 1.00 . A A . 333 SER HB3 1 1
18 55060 1 1 9 SER HG H 3.700 8.183 9.001 1.00 . A A . 333 SER HG 1 1
18 55061 1 1 9 SER N N 4.678 10.597 9.007 1.00 . A A . 333 SER N 1 1
18 55062 1 1 9 SER O O 1.665 12.501 9.649 1.00 . A A . 333 SER O 1 1
18 55063 1 1 9 SER OG O 2.808 8.463 8.784 1.00 . A A . 333 SER OG 1 1
18 55064 1 1 10 ALA C C 4.276 15.021 10.957 1.00 . A A . 334 ALA C 1 1
18 55065 1 1 10 ALA CA C 3.366 13.863 11.361 1.00 . A A . 334 ALA CA 1 1
18 55066 1 1 10 ALA CB C 3.476 13.554 12.851 1.00 . A A . 334 ALA CB 1 1
18 55067 1 1 10 ALA H H 4.624 12.276 10.705 1.00 . A A . 334 ALA H 1 1
18 55068 1 1 10 ALA HA H 2.334 14.147 11.154 1.00 . A A . 334 ALA HA 1 1
18 55069 1 1 10 ALA HB1 H 2.823 12.719 13.104 1.00 . A A . 334 ALA HB1 1 1
18 55070 1 1 10 ALA HB2 H 4.506 13.292 13.090 1.00 . A A . 334 ALA HB2 1 1
18 55071 1 1 10 ALA HB3 H 3.180 14.429 13.430 1.00 . A A . 334 ALA HB3 1 1
18 55072 1 1 10 ALA N N 3.697 12.665 10.600 1.00 . A A . 334 ALA N 1 1
18 55073 1 1 10 ALA O O 3.783 16.078 10.572 1.00 . A A . 334 ALA O 1 1
18 55074 1 1 11 GLY C C 7.756 16.048 11.365 1.00 . A A . 335 GLY C 1 1
18 55075 1 1 11 GLY CA C 6.548 15.777 10.472 1.00 . A A . 335 GLY CA 1 1
18 55076 1 1 11 GLY H H 5.949 13.997 11.484 1.00 . A A . 335 GLY H 1 1
18 55077 1 1 11 GLY HA2 H 6.898 15.396 9.512 1.00 . A A . 335 GLY HA2 1 1
18 55078 1 1 11 GLY HA3 H 6.041 16.724 10.291 1.00 . A A . 335 GLY HA3 1 1
18 55079 1 1 11 GLY N N 5.596 14.830 11.033 1.00 . A A . 335 GLY N 1 1
18 55080 1 1 11 GLY O O 8.875 16.121 10.859 1.00 . A A . 335 GLY O 1 1
18 55081 1 1 12 GLY C C 8.107 17.486 14.696 1.00 . A A . 336 GLY C 1 1
18 55082 1 1 12 GLY CA C 8.624 16.573 13.587 1.00 . A A . 336 GLY CA 1 1
18 55083 1 1 12 GLY H H 6.618 16.063 13.055 1.00 . A A . 336 GLY H 1 1
18 55084 1 1 12 GLY HA2 H 9.033 15.668 14.035 1.00 . A A . 336 GLY HA2 1 1
18 55085 1 1 12 GLY HA3 H 9.411 17.088 13.037 1.00 . A A . 336 GLY HA3 1 1
18 55086 1 1 12 GLY N N 7.545 16.199 12.676 1.00 . A A . 336 GLY N 1 1
18 55087 1 1 12 GLY O O 8.532 18.636 14.800 1.00 . A A . 336 GLY O 1 1
18 55088 1 1 13 ASN C C 6.508 17.006 17.886 1.00 . A A . 337 ASN C 1 1
18 55089 1 1 13 ASN CA C 6.527 17.757 16.552 1.00 . A A . 337 ASN CA 1 1
18 55090 1 1 13 ASN CB C 5.111 18.082 16.065 1.00 . A A . 337 ASN CB 1 1
18 55091 1 1 13 ASN CG C 4.350 16.816 15.699 1.00 . A A . 337 ASN CG 1 1
18 55092 1 1 13 ASN H H 6.930 16.010 15.427 1.00 . A A . 337 ASN H 1 1
18 55093 1 1 13 ASN HA H 7.064 18.693 16.704 1.00 . A A . 337 ASN HA 1 1
18 55094 1 1 13 ASN HB2 H 4.568 18.628 16.836 1.00 . A A . 337 ASN HB2 1 1
18 55095 1 1 13 ASN HB3 H 5.184 18.718 15.181 1.00 . A A . 337 ASN HB3 1 1
18 55096 1 1 13 ASN HD21 H 3.498 16.711 17.538 1.00 . A A . 337 ASN HD21 1 1
18 55097 1 1 13 ASN HD22 H 3.145 15.370 16.470 1.00 . A A . 337 ASN HD22 1 1
18 55098 1 1 13 ASN N N 7.190 16.981 15.522 1.00 . A A . 337 ASN N 1 1
18 55099 1 1 13 ASN ND2 N 3.608 16.251 16.646 1.00 . A A . 337 ASN ND2 1 1
18 55100 1 1 13 ASN O O 6.484 17.644 18.934 1.00 . A A . 337 ASN O 1 1
18 55101 1 1 13 ASN OD1 O 4.433 16.345 14.569 1.00 . A A . 337 ASN OD1 1 1
18 55102 1 1 14 THR C C 5.569 15.164 20.090 1.00 . A A . 338 THR C 1 1
18 55103 1 1 14 THR CA C 6.612 14.807 19.036 1.00 . A A . 338 THR CA 1 1
18 55104 1 1 14 THR CB C 8.028 14.783 19.632 1.00 . A A . 338 THR CB 1 1
18 55105 1 1 14 THR CG2 C 9.046 14.256 18.629 1.00 . A A . 338 THR CG2 1 1
18 55106 1 1 14 THR H H 6.453 15.212 16.953 1.00 . A A . 338 THR H 1 1
18 55107 1 1 14 THR HA H 6.382 13.789 18.724 1.00 . A A . 338 THR HA 1 1
18 55108 1 1 14 THR HB H 8.029 14.118 20.495 1.00 . A A . 338 THR HB 1 1
18 55109 1 1 14 THR HG1 H 8.335 16.676 19.331 1.00 . A A . 338 THR HG1 1 1
18 55110 1 1 14 THR HG21 H 9.005 14.845 17.713 1.00 . A A . 338 THR HG21 1 1
18 55111 1 1 14 THR HG22 H 10.047 14.324 19.058 1.00 . A A . 338 THR HG22 1 1
18 55112 1 1 14 THR HG23 H 8.827 13.211 18.407 1.00 . A A . 338 THR HG23 1 1
18 55113 1 1 14 THR N N 6.522 15.667 17.852 1.00 . A A . 338 THR N 1 1
18 55114 1 1 14 THR O O 5.856 15.144 21.281 1.00 . A A . 338 THR O 1 1
18 55115 1 1 14 THR OG1 O 8.432 16.065 20.064 1.00 . A A . 338 THR OG1 1 1
18 55116 1 1 15 VAL C C 1.942 15.319 20.037 1.00 . A A . 339 VAL C 1 1
18 55117 1 1 15 VAL CA C 3.265 15.888 20.531 1.00 . A A . 339 VAL CA 1 1
18 55118 1 1 15 VAL CB C 3.159 17.411 20.633 1.00 . A A . 339 VAL CB 1 1
18 55119 1 1 15 VAL CG1 C 4.275 17.972 21.507 1.00 . A A . 339 VAL CG1 1 1
18 55120 1 1 15 VAL CG2 C 3.211 18.057 19.252 1.00 . A A . 339 VAL CG2 1 1
18 55121 1 1 15 VAL H H 4.169 15.471 18.657 1.00 . A A . 339 VAL H 1 1
18 55122 1 1 15 VAL HA H 3.448 15.498 21.533 1.00 . A A . 339 VAL HA 1 1
18 55123 1 1 15 VAL HB H 2.204 17.668 21.094 1.00 . A A . 339 VAL HB 1 1
18 55124 1 1 15 VAL HG11 H 4.242 19.062 21.484 1.00 . A A . 339 VAL HG11 1 1
18 55125 1 1 15 VAL HG12 H 4.128 17.646 22.537 1.00 . A A . 339 VAL HG12 1 1
18 55126 1 1 15 VAL HG13 H 5.244 17.638 21.138 1.00 . A A . 339 VAL HG13 1 1
18 55127 1 1 15 VAL HG21 H 3.136 19.140 19.352 1.00 . A A . 339 VAL HG21 1 1
18 55128 1 1 15 VAL HG22 H 4.158 17.812 18.770 1.00 . A A . 339 VAL HG22 1 1
18 55129 1 1 15 VAL HG23 H 2.382 17.690 18.646 1.00 . A A . 339 VAL HG23 1 1
18 55130 1 1 15 VAL N N 4.354 15.494 19.649 1.00 . A A . 339 VAL N 1 1
18 55131 1 1 15 VAL O O 1.835 14.894 18.887 1.00 . A A . 339 VAL O 1 1
18 55132 1 1 16 LEU C C -1.377 15.439 21.596 1.00 . A A . 340 LEU C 1 1
18 55133 1 1 16 LEU CA C -0.381 14.795 20.628 1.00 . A A . 340 LEU CA 1 1
18 55134 1 1 16 LEU CB C -0.329 13.272 20.795 1.00 . A A . 340 LEU CB 1 1
18 55135 1 1 16 LEU CD1 C -1.350 11.055 20.285 1.00 . A A . 340 LEU CD1 1 1
18 55136 1 1 16 LEU CD2 C -2.794 13.046 20.299 1.00 . A A . 340 LEU CD2 1 1
18 55137 1 1 16 LEU CG C -1.398 12.545 19.977 1.00 . A A . 340 LEU CG 1 1
18 55138 1 1 16 LEU H H 1.105 15.678 21.846 1.00 . A A . 340 LEU H 1 1
18 55139 1 1 16 LEU HA H -0.646 15.045 19.601 1.00 . A A . 340 LEU HA 1 1
18 55140 1 1 16 LEU HB2 H 0.643 12.908 20.462 1.00 . A A . 340 LEU HB2 1 1
18 55141 1 1 16 LEU HB3 H -0.446 13.023 21.850 1.00 . A A . 340 LEU HB3 1 1
18 55142 1 1 16 LEU HD11 H -1.400 10.916 21.366 1.00 . A A . 340 LEU HD11 1 1
18 55143 1 1 16 LEU HD12 H -2.186 10.555 19.798 1.00 . A A . 340 LEU HD12 1 1
18 55144 1 1 16 LEU HD13 H -0.420 10.634 19.901 1.00 . A A . 340 LEU HD13 1 1
18 55145 1 1 16 LEU HD21 H -2.899 14.087 19.992 1.00 . A A . 340 LEU HD21 1 1
18 55146 1 1 16 LEU HD22 H -3.508 12.446 19.735 1.00 . A A . 340 LEU HD22 1 1
18 55147 1 1 16 LEU HD23 H -2.981 12.948 21.368 1.00 . A A . 340 LEU HD23 1 1
18 55148 1 1 16 LEU HG H -1.207 12.700 18.914 1.00 . A A . 340 LEU HG 1 1
18 55149 1 1 16 LEU N N 0.942 15.316 20.918 1.00 . A A . 340 LEU N 1 1
18 55150 1 1 16 LEU O O -1.445 15.057 22.766 1.00 . A A . 340 LEU O 1 1
18 55151 1 1 17 LEU C C -4.350 16.415 22.180 1.00 . A A . 341 LEU C 1 1
18 55152 1 1 17 LEU CA C -3.049 17.185 21.963 1.00 . A A . 341 LEU CA 1 1
18 55153 1 1 17 LEU CB C -3.262 18.541 21.281 1.00 . A A . 341 LEU CB 1 1
18 55154 1 1 17 LEU CD1 C -3.408 20.997 21.646 1.00 . A A . 341 LEU CD1 1 1
18 55155 1 1 17 LEU CD2 C -5.371 19.622 22.202 1.00 . A A . 341 LEU CD2 1 1
18 55156 1 1 17 LEU CG C -3.843 19.632 22.183 1.00 . A A . 341 LEU CG 1 1
18 55157 1 1 17 LEU H H -2.128 16.650 20.133 1.00 . A A . 341 LEU H 1 1
18 55158 1 1 17 LEU HA H -2.573 17.343 22.932 1.00 . A A . 341 LEU HA 1 1
18 55159 1 1 17 LEU HB2 H -2.279 18.884 20.958 1.00 . A A . 341 LEU HB2 1 1
18 55160 1 1 17 LEU HB3 H -3.886 18.422 20.395 1.00 . A A . 341 LEU HB3 1 1
18 55161 1 1 17 LEU HD11 H -3.764 21.117 20.623 1.00 . A A . 341 LEU HD11 1 1
18 55162 1 1 17 LEU HD12 H -3.826 21.785 22.273 1.00 . A A . 341 LEU HD12 1 1
18 55163 1 1 17 LEU HD13 H -2.321 21.071 21.663 1.00 . A A . 341 LEU HD13 1 1
18 55164 1 1 17 LEU HD21 H -5.751 19.768 21.190 1.00 . A A . 341 LEU HD21 1 1
18 55165 1 1 17 LEU HD22 H -5.747 18.678 22.597 1.00 . A A . 341 LEU HD22 1 1
18 55166 1 1 17 LEU HD23 H -5.723 20.431 22.841 1.00 . A A . 341 LEU HD23 1 1
18 55167 1 1 17 LEU HG H -3.452 19.509 23.192 1.00 . A A . 341 LEU HG 1 1
18 55168 1 1 17 LEU N N -2.149 16.418 21.116 1.00 . A A . 341 LEU N 1 1
18 55169 1 1 17 LEU O O -4.794 15.677 21.303 1.00 . A A . 341 LEU O 1 1
18 55170 1 1 18 VAL C C -7.166 16.914 24.381 1.00 . A A . 342 VAL C 1 1
18 55171 1 1 18 VAL CA C -6.238 15.949 23.654 1.00 . A A . 342 VAL CA 1 1
18 55172 1 1 18 VAL CB C -6.025 14.692 24.502 1.00 . A A . 342 VAL CB 1 1
18 55173 1 1 18 VAL CG1 C -5.186 13.646 23.770 1.00 . A A . 342 VAL CG1 1 1
18 55174 1 1 18 VAL CG2 C -5.321 15.012 25.809 1.00 . A A . 342 VAL CG2 1 1
18 55175 1 1 18 VAL H H -4.556 17.190 24.048 1.00 . A A . 342 VAL H 1 1
18 55176 1 1 18 VAL HA H -6.729 15.657 22.725 1.00 . A A . 342 VAL HA 1 1
18 55177 1 1 18 VAL HB H -7.002 14.274 24.749 1.00 . A A . 342 VAL HB 1 1
18 55178 1 1 18 VAL HG11 H -4.194 14.044 23.559 1.00 . A A . 342 VAL HG11 1 1
18 55179 1 1 18 VAL HG12 H -5.085 12.761 24.398 1.00 . A A . 342 VAL HG12 1 1
18 55180 1 1 18 VAL HG13 H -5.680 13.377 22.838 1.00 . A A . 342 VAL HG13 1 1
18 55181 1 1 18 VAL HG21 H -4.322 15.398 25.606 1.00 . A A . 342 VAL HG21 1 1
18 55182 1 1 18 VAL HG22 H -5.901 15.749 26.365 1.00 . A A . 342 VAL HG22 1 1
18 55183 1 1 18 VAL HG23 H -5.249 14.104 26.407 1.00 . A A . 342 VAL HG23 1 1
18 55184 1 1 18 VAL N N -4.971 16.591 23.349 1.00 . A A . 342 VAL N 1 1
18 55185 1 1 18 VAL O O -6.707 17.848 25.038 1.00 . A A . 342 VAL O 1 1
18 55186 1 1 19 SER C C -10.702 16.665 25.266 1.00 . A A . 343 SER C 1 1
18 55187 1 1 19 SER CA C -9.485 17.504 24.897 1.00 . A A . 343 SER CA 1 1
18 55188 1 1 19 SER CB C -9.892 18.631 23.950 1.00 . A A . 343 SER CB 1 1
18 55189 1 1 19 SER H H -8.786 15.900 23.701 1.00 . A A . 343 SER H 1 1
18 55190 1 1 19 SER HA H -9.071 17.949 25.802 1.00 . A A . 343 SER HA 1 1
18 55191 1 1 19 SER HB2 H -9.027 18.919 23.351 1.00 . A A . 343 SER HB2 1 1
18 55192 1 1 19 SER HB3 H -10.696 18.291 23.297 1.00 . A A . 343 SER HB3 1 1
18 55193 1 1 19 SER HG H -10.575 20.446 24.092 1.00 . A A . 343 SER HG 1 1
18 55194 1 1 19 SER N N -8.474 16.680 24.261 1.00 . A A . 343 SER N 1 1
18 55195 1 1 19 SER O O -10.724 15.455 25.054 1.00 . A A . 343 SER O 1 1
18 55196 1 1 19 SER OG O -10.346 19.738 24.700 1.00 . A A . 343 SER OG 1 1
18 55197 1 1 20 ASN C C -12.610 15.513 27.267 1.00 . A A . 344 ASN C 1 1
18 55198 1 1 20 ASN CA C -12.930 16.659 26.293 1.00 . A A . 344 ASN CA 1 1
18 55199 1 1 20 ASN CB C -13.746 16.208 25.078 1.00 . A A . 344 ASN CB 1 1
18 55200 1 1 20 ASN CG C -15.211 15.997 25.431 1.00 . A A . 344 ASN CG 1 1
18 55201 1 1 20 ASN H H -11.655 18.319 25.916 1.00 . A A . 344 ASN H 1 1
18 55202 1 1 20 ASN HA H -13.504 17.419 26.824 1.00 . A A . 344 ASN HA 1 1
18 55203 1 1 20 ASN HB2 H -13.679 16.962 24.294 1.00 . A A . 344 ASN HB2 1 1
18 55204 1 1 20 ASN HB3 H -13.330 15.278 24.692 1.00 . A A . 344 ASN HB3 1 1
18 55205 1 1 20 ASN HD21 H -14.825 14.141 26.137 1.00 . A A . 344 ASN HD21 1 1
18 55206 1 1 20 ASN HD22 H -16.506 14.666 26.221 1.00 . A A . 344 ASN HD22 1 1
18 55207 1 1 20 ASN N N -11.725 17.316 25.823 1.00 . A A . 344 ASN N 1 1
18 55208 1 1 20 ASN ND2 N -15.542 14.833 25.972 1.00 . A A . 344 ASN ND2 1 1
18 55209 1 1 20 ASN O O -13.140 14.410 27.134 1.00 . A A . 344 ASN O 1 1
18 55210 1 1 20 ASN OD1 O -16.036 16.880 25.220 1.00 . A A . 344 ASN OD1 1 1
18 55211 1 1 21 LEU C C -12.340 14.586 30.325 1.00 . A A . 345 LEU C 1 1
18 55212 1 1 21 LEU CA C -11.313 14.751 29.204 1.00 . A A . 345 LEU CA 1 1
18 55213 1 1 21 LEU CB C -9.963 15.132 29.828 1.00 . A A . 345 LEU CB 1 1
18 55214 1 1 21 LEU CD1 C -8.810 14.332 27.702 1.00 . A A . 345 LEU CD1 1 1
18 55215 1 1 21 LEU CD2 C -8.838 16.735 28.234 1.00 . A A . 345 LEU CD2 1 1
18 55216 1 1 21 LEU CG C -8.809 15.343 28.840 1.00 . A A . 345 LEU CG 1 1
18 55217 1 1 21 LEU H H -11.343 16.691 28.345 1.00 . A A . 345 LEU H 1 1
18 55218 1 1 21 LEU HA H -11.208 13.795 28.691 1.00 . A A . 345 LEU HA 1 1
18 55219 1 1 21 LEU HB2 H -10.087 16.037 30.421 1.00 . A A . 345 LEU HB2 1 1
18 55220 1 1 21 LEU HB3 H -9.667 14.328 30.503 1.00 . A A . 345 LEU HB3 1 1
18 55221 1 1 21 LEU HD11 H -7.938 14.495 27.067 1.00 . A A . 345 LEU HD11 1 1
18 55222 1 1 21 LEU HD12 H -8.776 13.319 28.104 1.00 . A A . 345 LEU HD12 1 1
18 55223 1 1 21 LEU HD13 H -9.710 14.449 27.099 1.00 . A A . 345 LEU HD13 1 1
18 55224 1 1 21 LEU HD21 H -8.828 17.475 29.035 1.00 . A A . 345 LEU HD21 1 1
18 55225 1 1 21 LEU HD22 H -7.959 16.858 27.603 1.00 . A A . 345 LEU HD22 1 1
18 55226 1 1 21 LEU HD23 H -9.731 16.868 27.622 1.00 . A A . 345 LEU HD23 1 1
18 55227 1 1 21 LEU HG H -7.876 15.253 29.396 1.00 . A A . 345 LEU HG 1 1
18 55228 1 1 21 LEU N N -11.736 15.765 28.248 1.00 . A A . 345 LEU N 1 1
18 55229 1 1 21 LEU O O -13.257 15.395 30.458 1.00 . A A . 345 LEU O 1 1
18 55230 1 1 22 ASN C C -12.373 13.862 33.592 1.00 . A A . 346 ASN C 1 1
18 55231 1 1 22 ASN CA C -13.012 13.322 32.318 1.00 . A A . 346 ASN CA 1 1
18 55232 1 1 22 ASN CB C -13.289 11.828 32.517 1.00 . A A . 346 ASN CB 1 1
18 55233 1 1 22 ASN CG C -12.021 10.979 32.474 1.00 . A A . 346 ASN CG 1 1
18 55234 1 1 22 ASN H H -11.453 12.858 30.935 1.00 . A A . 346 ASN H 1 1
18 55235 1 1 22 ASN HA H -13.955 13.854 32.198 1.00 . A A . 346 ASN HA 1 1
18 55236 1 1 22 ASN HB2 H -13.771 11.685 33.484 1.00 . A A . 346 ASN HB2 1 1
18 55237 1 1 22 ASN HB3 H -13.986 11.486 31.753 1.00 . A A . 346 ASN HB3 1 1
18 55238 1 1 22 ASN HD21 H -13.076 9.341 31.913 1.00 . A A . 346 ASN HD21 1 1
18 55239 1 1 22 ASN HD22 H -11.344 9.117 32.072 1.00 . A A . 346 ASN HD22 1 1
18 55240 1 1 22 ASN N N -12.176 13.532 31.135 1.00 . A A . 346 ASN N 1 1
18 55241 1 1 22 ASN ND2 N -12.159 9.712 32.117 1.00 . A A . 346 ASN ND2 1 1
18 55242 1 1 22 ASN O O -13.062 14.002 34.598 1.00 . A A . 346 ASN O 1 1
18 55243 1 1 22 ASN OD1 O -10.922 11.449 32.754 1.00 . A A . 346 ASN OD1 1 1
18 55244 1 1 23 GLU C C -10.388 13.572 35.862 1.00 . A A . 347 GLU C 1 1
18 55245 1 1 23 GLU CA C -10.333 14.612 34.728 1.00 . A A . 347 GLU CA 1 1
18 55246 1 1 23 GLU CB C -10.871 15.988 35.144 1.00 . A A . 347 GLU CB 1 1
18 55247 1 1 23 GLU CD C -10.418 18.107 36.473 1.00 . A A . 347 GLU CD 1 1
18 55248 1 1 23 GLU CG C -9.871 16.755 36.015 1.00 . A A . 347 GLU CG 1 1
18 55249 1 1 23 GLU H H -10.573 14.058 32.683 1.00 . A A . 347 GLU H 1 1
18 55250 1 1 23 GLU HA H -9.294 14.729 34.421 1.00 . A A . 347 GLU HA 1 1
18 55251 1 1 23 GLU HB2 H -11.073 16.567 34.242 1.00 . A A . 347 GLU HB2 1 1
18 55252 1 1 23 GLU HB3 H -11.806 15.857 35.688 1.00 . A A . 347 GLU HB3 1 1
18 55253 1 1 23 GLU HG2 H -9.620 16.172 36.900 1.00 . A A . 347 GLU HG2 1 1
18 55254 1 1 23 GLU HG3 H -8.957 16.908 35.442 1.00 . A A . 347 GLU HG3 1 1
18 55255 1 1 23 GLU N N -11.073 14.161 33.555 1.00 . A A . 347 GLU N 1 1
18 55256 1 1 23 GLU O O -10.129 13.895 37.019 1.00 . A A . 347 GLU O 1 1
18 55257 1 1 23 GLU OE1 O -11.659 18.234 36.589 1.00 . A A . 347 GLU OE1 1 1
18 55258 1 1 23 GLU OE2 O -9.580 19.011 36.707 1.00 . A A . 347 GLU OE2 1 1
18 55259 1 1 24 GLU C C -9.914 10.058 36.147 1.00 . A A . 348 GLU C 1 1
18 55260 1 1 24 GLU CA C -10.812 11.239 36.521 1.00 . A A . 348 GLU CA 1 1
18 55261 1 1 24 GLU CB C -12.265 10.773 36.655 1.00 . A A . 348 GLU CB 1 1
18 55262 1 1 24 GLU CD C -12.755 12.216 38.696 1.00 . A A . 348 GLU CD 1 1
18 55263 1 1 24 GLU CG C -13.157 11.859 37.262 1.00 . A A . 348 GLU CG 1 1
18 55264 1 1 24 GLU H H -10.935 12.098 34.579 1.00 . A A . 348 GLU H 1 1
18 55265 1 1 24 GLU HA H -10.479 11.606 37.492 1.00 . A A . 348 GLU HA 1 1
18 55266 1 1 24 GLU HB2 H -12.643 10.515 35.666 1.00 . A A . 348 GLU HB2 1 1
18 55267 1 1 24 GLU HB3 H -12.304 9.882 37.282 1.00 . A A . 348 GLU HB3 1 1
18 55268 1 1 24 GLU HG2 H -13.107 12.751 36.637 1.00 . A A . 348 GLU HG2 1 1
18 55269 1 1 24 GLU HG3 H -14.187 11.502 37.264 1.00 . A A . 348 GLU HG3 1 1
18 55270 1 1 24 GLU N N -10.723 12.316 35.542 1.00 . A A . 348 GLU N 1 1
18 55271 1 1 24 GLU O O -9.684 9.180 36.974 1.00 . A A . 348 GLU O 1 1
18 55272 1 1 24 GLU OE1 O -12.337 11.295 39.433 1.00 . A A . 348 GLU OE1 1 1
18 55273 1 1 24 GLU OE2 O -12.867 13.410 39.049 1.00 . A A . 348 GLU OE2 1 1
18 55274 1 1 25 MET C C -7.308 9.663 33.636 1.00 . A A . 349 MET C 1 1
18 55275 1 1 25 MET CA C -8.393 9.043 34.524 1.00 . A A . 349 MET CA 1 1
18 55276 1 1 25 MET CB C -9.071 7.835 33.860 1.00 . A A . 349 MET CB 1 1
18 55277 1 1 25 MET CE C -8.335 7.929 29.733 1.00 . A A . 349 MET CE 1 1
18 55278 1 1 25 MET CG C -9.223 7.982 32.344 1.00 . A A . 349 MET CG 1 1
18 55279 1 1 25 MET H H -9.722 10.705 34.235 1.00 . A A . 349 MET H 1 1
18 55280 1 1 25 MET HA H -7.909 8.688 35.433 1.00 . A A . 349 MET HA 1 1
18 55281 1 1 25 MET HB2 H -8.488 6.936 34.055 1.00 . A A . 349 MET HB2 1 1
18 55282 1 1 25 MET HB3 H -10.063 7.707 34.294 1.00 . A A . 349 MET HB3 1 1
18 55283 1 1 25 MET HE1 H -7.508 7.873 29.026 1.00 . A A . 349 MET HE1 1 1
18 55284 1 1 25 MET HE2 H -9.100 7.200 29.467 1.00 . A A . 349 MET HE2 1 1
18 55285 1 1 25 MET HE3 H -8.758 8.934 29.710 1.00 . A A . 349 MET HE3 1 1
18 55286 1 1 25 MET HG2 H -10.011 7.305 32.017 1.00 . A A . 349 MET HG2 1 1
18 55287 1 1 25 MET HG3 H -9.523 9.004 32.113 1.00 . A A . 349 MET HG3 1 1
18 55288 1 1 25 MET N N -9.399 10.028 34.912 1.00 . A A . 349 MET N 1 1
18 55289 1 1 25 MET O O -6.232 9.087 33.479 1.00 . A A . 349 MET O 1 1
18 55290 1 1 25 MET SD S -7.729 7.585 31.399 1.00 . A A . 349 MET SD 1 1
18 55291 1 1 26 VAL C C -5.665 12.376 32.985 1.00 . A A . 350 VAL C 1 1
18 55292 1 1 26 VAL CA C -6.640 11.520 32.178 1.00 . A A . 350 VAL CA 1 1
18 55293 1 1 26 VAL CB C -7.384 12.364 31.142 1.00 . A A . 350 VAL CB 1 1
18 55294 1 1 26 VAL CG1 C -6.374 12.897 30.127 1.00 . A A . 350 VAL CG1 1 1
18 55295 1 1 26 VAL CG2 C -8.383 11.503 30.375 1.00 . A A . 350 VAL CG2 1 1
18 55296 1 1 26 VAL H H -8.469 11.282 33.216 1.00 . A A . 350 VAL H 1 1
18 55297 1 1 26 VAL HA H -6.072 10.758 31.643 1.00 . A A . 350 VAL HA 1 1
18 55298 1 1 26 VAL HB H -7.911 13.183 31.631 1.00 . A A . 350 VAL HB 1 1
18 55299 1 1 26 VAL HG11 H -6.902 13.392 29.312 1.00 . A A . 350 VAL HG11 1 1
18 55300 1 1 26 VAL HG12 H -5.700 13.609 30.603 1.00 . A A . 350 VAL HG12 1 1
18 55301 1 1 26 VAL HG13 H -5.791 12.064 29.734 1.00 . A A . 350 VAL HG13 1 1
18 55302 1 1 26 VAL HG21 H -9.058 11.004 31.070 1.00 . A A . 350 VAL HG21 1 1
18 55303 1 1 26 VAL HG22 H -8.977 12.136 29.714 1.00 . A A . 350 VAL HG22 1 1
18 55304 1 1 26 VAL HG23 H -7.837 10.766 29.787 1.00 . A A . 350 VAL HG23 1 1
18 55305 1 1 26 VAL N N -7.578 10.835 33.055 1.00 . A A . 350 VAL N 1 1
18 55306 1 1 26 VAL O O -5.721 13.602 32.954 1.00 . A A . 350 VAL O 1 1
18 55307 1 1 27 THR C C -2.674 11.322 34.934 1.00 . A A . 351 THR C 1 1
18 55308 1 1 27 THR CA C -3.719 12.357 34.504 1.00 . A A . 351 THR CA 1 1
18 55309 1 1 27 THR CB C -4.305 13.075 35.730 1.00 . A A . 351 THR CB 1 1
18 55310 1 1 27 THR CG2 C -3.229 13.410 36.760 1.00 . A A . 351 THR CG2 1 1
18 55311 1 1 27 THR H H -4.793 10.704 33.696 1.00 . A A . 351 THR H 1 1
18 55312 1 1 27 THR HA H -3.209 13.085 33.872 1.00 . A A . 351 THR HA 1 1
18 55313 1 1 27 THR HB H -5.059 12.443 36.201 1.00 . A A . 351 THR HB 1 1
18 55314 1 1 27 THR HG1 H -5.457 14.116 34.578 1.00 . A A . 351 THR HG1 1 1
18 55315 1 1 27 THR HG21 H -3.682 13.958 37.587 1.00 . A A . 351 THR HG21 1 1
18 55316 1 1 27 THR HG22 H -2.780 12.496 37.149 1.00 . A A . 351 THR HG22 1 1
18 55317 1 1 27 THR HG23 H -2.458 14.025 36.292 1.00 . A A . 351 THR HG23 1 1
18 55318 1 1 27 THR N N -4.767 11.714 33.715 1.00 . A A . 351 THR N 1 1
18 55319 1 1 27 THR O O -1.495 11.508 34.640 1.00 . A A . 351 THR O 1 1
18 55320 1 1 27 THR OG1 O -4.902 14.288 35.341 1.00 . A A . 351 THR OG1 1 1
18 55321 1 1 28 PRO C C -1.707 8.335 34.825 1.00 . A A . 352 PRO C 1 1
18 55322 1 1 28 PRO CA C -2.145 9.184 36.016 1.00 . A A . 352 PRO CA 1 1
18 55323 1 1 28 PRO CB C -2.918 8.358 37.046 1.00 . A A . 352 PRO CB 1 1
18 55324 1 1 28 PRO CD C -4.408 9.942 36.092 1.00 . A A . 352 PRO CD 1 1
18 55325 1 1 28 PRO CG C -4.363 8.497 36.580 1.00 . A A . 352 PRO CG 1 1
18 55326 1 1 28 PRO HA H -1.265 9.634 36.476 1.00 . A A . 352 PRO HA 1 1
18 55327 1 1 28 PRO HB2 H -2.607 7.313 37.073 1.00 . A A . 352 PRO HB2 1 1
18 55328 1 1 28 PRO HB3 H -2.812 8.811 38.031 1.00 . A A . 352 PRO HB3 1 1
18 55329 1 1 28 PRO HD2 H -5.157 10.049 35.307 1.00 . A A . 352 PRO HD2 1 1
18 55330 1 1 28 PRO HD3 H -4.654 10.594 36.930 1.00 . A A . 352 PRO HD3 1 1
18 55331 1 1 28 PRO HG2 H -4.551 7.824 35.743 1.00 . A A . 352 PRO HG2 1 1
18 55332 1 1 28 PRO HG3 H -5.071 8.319 37.389 1.00 . A A . 352 PRO HG3 1 1
18 55333 1 1 28 PRO N N -3.064 10.237 35.619 1.00 . A A . 352 PRO N 1 1
18 55334 1 1 28 PRO O O -1.991 8.658 33.669 1.00 . A A . 352 PRO O 1 1
18 55335 1 1 29 GLN C C -1.530 5.840 33.137 1.00 . A A . 353 GLN C 1 1
18 55336 1 1 29 GLN CA C -0.494 6.276 34.164 1.00 . A A . 353 GLN CA 1 1
18 55337 1 1 29 GLN CB C -0.037 5.026 34.924 1.00 . A A . 353 GLN CB 1 1
18 55338 1 1 29 GLN CD C 2.360 5.771 35.336 1.00 . A A . 353 GLN CD 1 1
18 55339 1 1 29 GLN CG C 1.057 5.296 35.961 1.00 . A A . 353 GLN CG 1 1
18 55340 1 1 29 GLN H H -0.805 7.023 36.090 1.00 . A A . 353 GLN H 1 1
18 55341 1 1 29 GLN HA H 0.356 6.716 33.641 1.00 . A A . 353 GLN HA 1 1
18 55342 1 1 29 GLN HB2 H -0.899 4.600 35.437 1.00 . A A . 353 GLN HB2 1 1
18 55343 1 1 29 GLN HB3 H 0.324 4.283 34.212 1.00 . A A . 353 GLN HB3 1 1
18 55344 1 1 29 GLN HE21 H 1.980 4.754 33.618 1.00 . A A . 353 GLN HE21 1 1
18 55345 1 1 29 GLN HE22 H 3.500 5.629 33.669 1.00 . A A . 353 GLN HE22 1 1
18 55346 1 1 29 GLN HG2 H 0.703 6.041 36.673 1.00 . A A . 353 GLN HG2 1 1
18 55347 1 1 29 GLN HG3 H 1.255 4.367 36.496 1.00 . A A . 353 GLN HG3 1 1
18 55348 1 1 29 GLN N N -1.010 7.234 35.124 1.00 . A A . 353 GLN N 1 1
18 55349 1 1 29 GLN NE2 N 2.634 5.349 34.107 1.00 . A A . 353 GLN NE2 1 1
18 55350 1 1 29 GLN O O -1.151 5.364 32.073 1.00 . A A . 353 GLN O 1 1
18 55351 1 1 29 GLN OE1 O 3.118 6.512 35.956 1.00 . A A . 353 GLN OE1 1 1
18 55352 1 1 30 SER C C -3.834 6.148 31.182 1.00 . A A . 354 SER C 1 1
18 55353 1 1 30 SER CA C -3.879 5.493 32.565 1.00 . A A . 354 SER CA 1 1
18 55354 1 1 30 SER CB C -5.235 5.758 33.226 1.00 . A A . 354 SER CB 1 1
18 55355 1 1 30 SER H H -3.094 6.440 34.297 1.00 . A A . 354 SER H 1 1
18 55356 1 1 30 SER HA H -3.748 4.416 32.461 1.00 . A A . 354 SER HA 1 1
18 55357 1 1 30 SER HB2 H -5.388 6.833 33.327 1.00 . A A . 354 SER HB2 1 1
18 55358 1 1 30 SER HB3 H -6.032 5.330 32.616 1.00 . A A . 354 SER HB3 1 1
18 55359 1 1 30 SER HG H -6.111 5.343 34.913 1.00 . A A . 354 SER HG 1 1
18 55360 1 1 30 SER N N -2.823 5.987 33.435 1.00 . A A . 354 SER N 1 1
18 55361 1 1 30 SER O O -3.947 5.462 30.165 1.00 . A A . 354 SER O 1 1
18 55362 1 1 30 SER OG O -5.260 5.161 34.506 1.00 . A A . 354 SER OG 1 1
18 55363 1 1 31 LEU C C -2.296 7.812 29.146 1.00 . A A . 355 LEU C 1 1
18 55364 1 1 31 LEU CA C -3.599 8.182 29.856 1.00 . A A . 355 LEU CA 1 1
18 55365 1 1 31 LEU CB C -3.751 9.690 30.132 1.00 . A A . 355 LEU CB 1 1
18 55366 1 1 31 LEU CD1 C -1.907 10.937 28.983 1.00 . A A . 355 LEU CD1 1 1
18 55367 1 1 31 LEU CD2 C -2.669 11.705 31.191 1.00 . A A . 355 LEU CD2 1 1
18 55368 1 1 31 LEU CG C -2.442 10.468 30.330 1.00 . A A . 355 LEU CG 1 1
18 55369 1 1 31 LEU H H -3.600 8.005 31.984 1.00 . A A . 355 LEU H 1 1
18 55370 1 1 31 LEU HA H -4.436 7.869 29.233 1.00 . A A . 355 LEU HA 1 1
18 55371 1 1 31 LEU HB2 H -4.303 10.146 29.310 1.00 . A A . 355 LEU HB2 1 1
18 55372 1 1 31 LEU HB3 H -4.360 9.802 31.029 1.00 . A A . 355 LEU HB3 1 1
18 55373 1 1 31 LEU HD11 H -2.601 11.665 28.563 1.00 . A A . 355 LEU HD11 1 1
18 55374 1 1 31 LEU HD12 H -0.933 11.409 29.119 1.00 . A A . 355 LEU HD12 1 1
18 55375 1 1 31 LEU HD13 H -1.803 10.100 28.292 1.00 . A A . 355 LEU HD13 1 1
18 55376 1 1 31 LEU HD21 H -1.765 12.315 31.202 1.00 . A A . 355 LEU HD21 1 1
18 55377 1 1 31 LEU HD22 H -3.494 12.293 30.791 1.00 . A A . 355 LEU HD22 1 1
18 55378 1 1 31 LEU HD23 H -2.881 11.384 32.212 1.00 . A A . 355 LEU HD23 1 1
18 55379 1 1 31 LEU HG H -1.696 9.856 30.837 1.00 . A A . 355 LEU HG 1 1
18 55380 1 1 31 LEU N N -3.669 7.476 31.127 1.00 . A A . 355 LEU N 1 1
18 55381 1 1 31 LEU O O -2.242 7.626 27.926 1.00 . A A . 355 LEU O 1 1
18 55382 1 1 32 PHE C C 0.131 6.027 28.794 1.00 . A A . 356 PHE C 1 1
18 55383 1 1 32 PHE CA C 0.088 7.422 29.408 1.00 . A A . 356 PHE CA 1 1
18 55384 1 1 32 PHE CB C 1.085 7.562 30.550 1.00 . A A . 356 PHE CB 1 1
18 55385 1 1 32 PHE CD1 C 3.096 7.756 29.042 1.00 . A A . 356 PHE CD1 1 1
18 55386 1 1 32 PHE CD2 C 3.165 6.226 30.928 1.00 . A A . 356 PHE CD2 1 1
18 55387 1 1 32 PHE CE1 C 4.397 7.386 28.689 1.00 . A A . 356 PHE CE1 1 1
18 55388 1 1 32 PHE CE2 C 4.466 5.847 30.567 1.00 . A A . 356 PHE CE2 1 1
18 55389 1 1 32 PHE CG C 2.484 7.177 30.161 1.00 . A A . 356 PHE CG 1 1
18 55390 1 1 32 PHE CZ C 5.080 6.422 29.444 1.00 . A A . 356 PHE CZ 1 1
18 55391 1 1 32 PHE H H -1.313 7.825 30.930 1.00 . A A . 356 PHE H 1 1
18 55392 1 1 32 PHE HA H 0.312 8.158 28.636 1.00 . A A . 356 PHE HA 1 1
18 55393 1 1 32 PHE HB2 H 1.081 8.593 30.902 1.00 . A A . 356 PHE HB2 1 1
18 55394 1 1 32 PHE HB3 H 0.765 6.922 31.372 1.00 . A A . 356 PHE HB3 1 1
18 55395 1 1 32 PHE HD1 H 2.560 8.488 28.454 1.00 . A A . 356 PHE HD1 1 1
18 55396 1 1 32 PHE HD2 H 2.669 5.806 31.790 1.00 . A A . 356 PHE HD2 1 1
18 55397 1 1 32 PHE HE1 H 4.880 7.844 27.838 1.00 . A A . 356 PHE HE1 1 1
18 55398 1 1 32 PHE HE2 H 5.001 5.111 31.149 1.00 . A A . 356 PHE HE2 1 1
18 55399 1 1 32 PHE HZ H 6.079 6.125 29.162 1.00 . A A . 356 PHE HZ 1 1
18 55400 1 1 32 PHE N N -1.225 7.699 29.932 1.00 . A A . 356 PHE N 1 1
18 55401 1 1 32 PHE O O 0.714 5.854 27.728 1.00 . A A . 356 PHE O 1 1
18 55402 1 1 33 THR C C -1.613 3.676 27.742 1.00 . A A . 357 THR C 1 1
18 55403 1 1 33 THR CA C -0.571 3.707 28.862 1.00 . A A . 357 THR CA 1 1
18 55404 1 1 33 THR CB C -0.856 2.638 29.922 1.00 . A A . 357 THR CB 1 1
18 55405 1 1 33 THR CG2 C -2.255 2.759 30.514 1.00 . A A . 357 THR CG2 1 1
18 55406 1 1 33 THR H H -0.887 5.197 30.355 1.00 . A A . 357 THR H 1 1
18 55407 1 1 33 THR HA H 0.398 3.476 28.416 1.00 . A A . 357 THR HA 1 1
18 55408 1 1 33 THR HB H -0.125 2.705 30.728 1.00 . A A . 357 THR HB 1 1
18 55409 1 1 33 THR HG1 H -0.871 0.690 29.958 1.00 . A A . 357 THR HG1 1 1
18 55410 1 1 33 THR HG21 H -2.399 3.764 30.910 1.00 . A A . 357 THR HG21 1 1
18 55411 1 1 33 THR HG22 H -2.997 2.550 29.743 1.00 . A A . 357 THR HG22 1 1
18 55412 1 1 33 THR HG23 H -2.382 2.046 31.329 1.00 . A A . 357 THR HG23 1 1
18 55413 1 1 33 THR N N -0.482 5.035 29.445 1.00 . A A . 357 THR N 1 1
18 55414 1 1 33 THR O O -1.513 2.843 26.846 1.00 . A A . 357 THR O 1 1
18 55415 1 1 33 THR OG1 O -0.730 1.380 29.306 1.00 . A A . 357 THR OG1 1 1
18 55416 1 1 34 LEU C C -2.696 4.932 25.368 1.00 . A A . 358 LEU C 1 1
18 55417 1 1 34 LEU CA C -3.521 4.645 26.617 1.00 . A A . 358 LEU CA 1 1
18 55418 1 1 34 LEU CB C -4.590 5.726 26.852 1.00 . A A . 358 LEU CB 1 1
18 55419 1 1 34 LEU CD1 C -6.153 4.835 25.063 1.00 . A A . 358 LEU CD1 1 1
18 55420 1 1 34 LEU CD2 C -6.419 7.142 25.936 1.00 . A A . 358 LEU CD2 1 1
18 55421 1 1 34 LEU CG C -5.405 6.052 25.595 1.00 . A A . 358 LEU CG 1 1
18 55422 1 1 34 LEU H H -2.761 5.170 28.552 1.00 . A A . 358 LEU H 1 1
18 55423 1 1 34 LEU HA H -4.018 3.684 26.484 1.00 . A A . 358 LEU HA 1 1
18 55424 1 1 34 LEU HB2 H -5.262 5.398 27.645 1.00 . A A . 358 LEU HB2 1 1
18 55425 1 1 34 LEU HB3 H -4.113 6.655 27.167 1.00 . A A . 358 LEU HB3 1 1
18 55426 1 1 34 LEU HD11 H -5.450 4.034 24.834 1.00 . A A . 358 LEU HD11 1 1
18 55427 1 1 34 LEU HD12 H -6.874 4.496 25.807 1.00 . A A . 358 LEU HD12 1 1
18 55428 1 1 34 LEU HD13 H -6.688 5.103 24.151 1.00 . A A . 358 LEU HD13 1 1
18 55429 1 1 34 LEU HD21 H -5.900 8.023 26.315 1.00 . A A . 358 LEU HD21 1 1
18 55430 1 1 34 LEU HD22 H -6.980 7.411 25.041 1.00 . A A . 358 LEU HD22 1 1
18 55431 1 1 34 LEU HD23 H -7.109 6.779 26.699 1.00 . A A . 358 LEU HD23 1 1
18 55432 1 1 34 LEU HG H -4.736 6.428 24.820 1.00 . A A . 358 LEU HG 1 1
18 55433 1 1 34 LEU N N -2.620 4.560 27.760 1.00 . A A . 358 LEU N 1 1
18 55434 1 1 34 LEU O O -2.658 4.116 24.443 1.00 . A A . 358 LEU O 1 1
18 55435 1 1 35 PHE C C 0.015 5.481 24.079 1.00 . A A . 359 PHE C 1 1
18 55436 1 1 35 PHE CA C -1.237 6.358 24.121 1.00 . A A . 359 PHE CA 1 1
18 55437 1 1 35 PHE CB C -0.912 7.844 24.008 1.00 . A A . 359 PHE CB 1 1
18 55438 1 1 35 PHE CD1 C -2.774 9.104 25.147 1.00 . A A . 359 PHE CD1 1 1
18 55439 1 1 35 PHE CD2 C -2.759 8.995 22.729 1.00 . A A . 359 PHE CD2 1 1
18 55440 1 1 35 PHE CE1 C -3.982 9.810 25.117 1.00 . A A . 359 PHE CE1 1 1
18 55441 1 1 35 PHE CE2 C -3.959 9.722 22.689 1.00 . A A . 359 PHE CE2 1 1
18 55442 1 1 35 PHE CG C -2.175 8.674 23.961 1.00 . A A . 359 PHE CG 1 1
18 55443 1 1 35 PHE CZ C -4.579 10.117 23.885 1.00 . A A . 359 PHE CZ 1 1
18 55444 1 1 35 PHE H H -2.062 6.756 26.075 1.00 . A A . 359 PHE H 1 1
18 55445 1 1 35 PHE HA H -1.843 6.093 23.254 1.00 . A A . 359 PHE HA 1 1
18 55446 1 1 35 PHE HB2 H -0.287 8.144 24.850 1.00 . A A . 359 PHE HB2 1 1
18 55447 1 1 35 PHE HB3 H -0.352 8.009 23.087 1.00 . A A . 359 PHE HB3 1 1
18 55448 1 1 35 PHE HD1 H -2.304 8.885 26.093 1.00 . A A . 359 PHE HD1 1 1
18 55449 1 1 35 PHE HD2 H -2.289 8.681 21.809 1.00 . A A . 359 PHE HD2 1 1
18 55450 1 1 35 PHE HE1 H -4.447 10.110 26.044 1.00 . A A . 359 PHE HE1 1 1
18 55451 1 1 35 PHE HE2 H -4.414 9.968 21.741 1.00 . A A . 359 PHE HE2 1 1
18 55452 1 1 35 PHE HZ H -5.510 10.663 23.858 1.00 . A A . 359 PHE HZ 1 1
18 55453 1 1 35 PHE N N -2.025 6.088 25.318 1.00 . A A . 359 PHE N 1 1
18 55454 1 1 35 PHE O O 0.634 5.336 23.033 1.00 . A A . 359 PHE O 1 1
18 55455 1 1 36 GLY C C 1.210 2.600 24.742 1.00 . A A . 360 GLY C 1 1
18 55456 1 1 36 GLY CA C 1.526 3.985 25.307 1.00 . A A . 360 GLY CA 1 1
18 55457 1 1 36 GLY H H -0.120 5.087 26.063 1.00 . A A . 360 GLY H 1 1
18 55458 1 1 36 GLY HA2 H 2.360 4.415 24.754 1.00 . A A . 360 GLY HA2 1 1
18 55459 1 1 36 GLY HA3 H 1.797 3.871 26.357 1.00 . A A . 360 GLY HA3 1 1
18 55460 1 1 36 GLY N N 0.393 4.890 25.215 1.00 . A A . 360 GLY N 1 1
18 55461 1 1 36 GLY O O 2.128 1.844 24.426 1.00 . A A . 360 GLY O 1 1
18 55462 1 1 37 VAL C C -0.841 1.339 22.502 1.00 . A A . 361 VAL C 1 1
18 55463 1 1 37 VAL CA C -0.499 1.028 23.954 1.00 . A A . 361 VAL CA 1 1
18 55464 1 1 37 VAL CB C -1.701 0.426 24.694 1.00 . A A . 361 VAL CB 1 1
18 55465 1 1 37 VAL CG1 C -2.361 -0.691 23.887 1.00 . A A . 361 VAL CG1 1 1
18 55466 1 1 37 VAL CG2 C -1.239 -0.170 26.021 1.00 . A A . 361 VAL CG2 1 1
18 55467 1 1 37 VAL H H -0.793 2.871 24.972 1.00 . A A . 361 VAL H 1 1
18 55468 1 1 37 VAL HA H 0.317 0.305 23.967 1.00 . A A . 361 VAL HA 1 1
18 55469 1 1 37 VAL HB H -2.438 1.207 24.882 1.00 . A A . 361 VAL HB 1 1
18 55470 1 1 37 VAL HG11 H -1.620 -1.456 23.656 1.00 . A A . 361 VAL HG11 1 1
18 55471 1 1 37 VAL HG12 H -3.162 -1.136 24.478 1.00 . A A . 361 VAL HG12 1 1
18 55472 1 1 37 VAL HG13 H -2.782 -0.298 22.961 1.00 . A A . 361 VAL HG13 1 1
18 55473 1 1 37 VAL HG21 H -0.725 0.587 26.615 1.00 . A A . 361 VAL HG21 1 1
18 55474 1 1 37 VAL HG22 H -2.104 -0.531 26.576 1.00 . A A . 361 VAL HG22 1 1
18 55475 1 1 37 VAL HG23 H -0.552 -0.995 25.834 1.00 . A A . 361 VAL HG23 1 1
18 55476 1 1 37 VAL N N -0.076 2.259 24.609 1.00 . A A . 361 VAL N 1 1
18 55477 1 1 37 VAL O O -0.652 0.497 21.626 1.00 . A A . 361 VAL O 1 1
18 55478 1 1 38 TYR C C -0.342 3.524 20.176 1.00 . A A . 362 TYR C 1 1
18 55479 1 1 38 TYR CA C -1.594 2.974 20.858 1.00 . A A . 362 TYR CA 1 1
18 55480 1 1 38 TYR CB C -2.715 4.000 20.828 1.00 . A A . 362 TYR CB 1 1
18 55481 1 1 38 TYR CD1 C -4.469 2.751 22.129 1.00 . A A . 362 TYR CD1 1 1
18 55482 1 1 38 TYR CD2 C -4.919 3.371 19.818 1.00 . A A . 362 TYR CD2 1 1
18 55483 1 1 38 TYR CE1 C -5.734 2.153 22.224 1.00 . A A . 362 TYR CE1 1 1
18 55484 1 1 38 TYR CE2 C -6.188 2.780 19.906 1.00 . A A . 362 TYR CE2 1 1
18 55485 1 1 38 TYR CG C -4.070 3.359 20.932 1.00 . A A . 362 TYR CG 1 1
18 55486 1 1 38 TYR CZ C -6.597 2.164 21.107 1.00 . A A . 362 TYR CZ 1 1
18 55487 1 1 38 TYR H H -1.562 3.192 22.981 1.00 . A A . 362 TYR H 1 1
18 55488 1 1 38 TYR HA H -1.912 2.102 20.286 1.00 . A A . 362 TYR HA 1 1
18 55489 1 1 38 TYR HB2 H -2.577 4.727 21.629 1.00 . A A . 362 TYR HB2 1 1
18 55490 1 1 38 TYR HB3 H -2.680 4.521 19.872 1.00 . A A . 362 TYR HB3 1 1
18 55491 1 1 38 TYR HD1 H -3.792 2.742 22.971 1.00 . A A . 362 TYR HD1 1 1
18 55492 1 1 38 TYR HD2 H -4.581 3.832 18.902 1.00 . A A . 362 TYR HD2 1 1
18 55493 1 1 38 TYR HE1 H -6.043 1.684 23.146 1.00 . A A . 362 TYR HE1 1 1
18 55494 1 1 38 TYR HE2 H -6.851 2.799 19.054 1.00 . A A . 362 TYR HE2 1 1
18 55495 1 1 38 TYR HH H -8.329 1.681 20.383 1.00 . A A . 362 TYR HH 1 1
18 55496 1 1 38 TYR N N -1.343 2.551 22.231 1.00 . A A . 362 TYR N 1 1
18 55497 1 1 38 TYR O O -0.450 4.152 19.126 1.00 . A A . 362 TYR O 1 1
18 55498 1 1 38 TYR OH O -7.826 1.588 21.196 1.00 . A A . 362 TYR OH 1 1
18 55499 1 1 39 GLY C C 3.250 3.854 21.037 1.00 . A A . 363 GLY C 1 1
18 55500 1 1 39 GLY CA C 2.072 3.697 20.087 1.00 . A A . 363 GLY CA 1 1
18 55501 1 1 39 GLY H H 0.890 2.847 21.651 1.00 . A A . 363 GLY H 1 1
18 55502 1 1 39 GLY HA2 H 2.327 2.951 19.333 1.00 . A A . 363 GLY HA2 1 1
18 55503 1 1 39 GLY HA3 H 1.909 4.653 19.589 1.00 . A A . 363 GLY HA3 1 1
18 55504 1 1 39 GLY N N 0.842 3.300 20.750 1.00 . A A . 363 GLY N 1 1
18 55505 1 1 39 GLY O O 3.126 3.668 22.246 1.00 . A A . 363 GLY O 1 1
18 55506 1 1 40 ASP C C 5.400 5.941 21.829 1.00 . A A . 364 ASP C 1 1
18 55507 1 1 40 ASP CA C 5.585 4.539 21.250 1.00 . A A . 364 ASP CA 1 1
18 55508 1 1 40 ASP CB C 6.826 4.480 20.360 1.00 . A A . 364 ASP CB 1 1
18 55509 1 1 40 ASP CG C 7.046 3.072 19.812 1.00 . A A . 364 ASP CG 1 1
18 55510 1 1 40 ASP H H 4.462 4.276 19.463 1.00 . A A . 364 ASP H 1 1
18 55511 1 1 40 ASP HA H 5.696 3.827 22.068 1.00 . A A . 364 ASP HA 1 1
18 55512 1 1 40 ASP HB2 H 6.706 5.175 19.529 1.00 . A A . 364 ASP HB2 1 1
18 55513 1 1 40 ASP HB3 H 7.703 4.771 20.940 1.00 . A A . 364 ASP HB3 1 1
18 55514 1 1 40 ASP N N 4.404 4.208 20.470 1.00 . A A . 364 ASP N 1 1
18 55515 1 1 40 ASP O O 4.541 6.694 21.370 1.00 . A A . 364 ASP O 1 1
18 55516 1 1 40 ASP OD1 O 6.978 2.121 20.624 1.00 . A A . 364 ASP OD1 1 1
18 55517 1 1 40 ASP OD2 O 7.278 2.957 18.588 1.00 . A A . 364 ASP OD2 1 1
18 55518 1 1 41 VAL C C 7.282 8.263 23.886 1.00 . A A . 365 VAL C 1 1
18 55519 1 1 41 VAL CA C 5.981 7.532 23.584 1.00 . A A . 365 VAL CA 1 1
18 55520 1 1 41 VAL CB C 5.273 7.212 24.907 1.00 . A A . 365 VAL CB 1 1
18 55521 1 1 41 VAL CG1 C 3.865 6.675 24.665 1.00 . A A . 365 VAL CG1 1 1
18 55522 1 1 41 VAL CG2 C 6.060 6.179 25.716 1.00 . A A . 365 VAL CG2 1 1
18 55523 1 1 41 VAL H H 6.967 5.705 23.109 1.00 . A A . 365 VAL H 1 1
18 55524 1 1 41 VAL HA H 5.340 8.200 23.008 1.00 . A A . 365 VAL HA 1 1
18 55525 1 1 41 VAL HB H 5.194 8.129 25.491 1.00 . A A . 365 VAL HB 1 1
18 55526 1 1 41 VAL HG11 H 3.915 5.753 24.086 1.00 . A A . 365 VAL HG11 1 1
18 55527 1 1 41 VAL HG12 H 3.379 6.477 25.621 1.00 . A A . 365 VAL HG12 1 1
18 55528 1 1 41 VAL HG13 H 3.280 7.413 24.119 1.00 . A A . 365 VAL HG13 1 1
18 55529 1 1 41 VAL HG21 H 5.533 5.963 26.645 1.00 . A A . 365 VAL HG21 1 1
18 55530 1 1 41 VAL HG22 H 6.157 5.254 25.147 1.00 . A A . 365 VAL HG22 1 1
18 55531 1 1 41 VAL HG23 H 7.048 6.571 25.954 1.00 . A A . 365 VAL HG23 1 1
18 55532 1 1 41 VAL N N 6.200 6.302 22.835 1.00 . A A . 365 VAL N 1 1
18 55533 1 1 41 VAL O O 8.359 7.671 23.886 1.00 . A A . 365 VAL O 1 1
18 55534 1 1 42 GLN C C 7.944 10.993 25.992 1.00 . A A . 366 GLN C 1 1
18 55535 1 1 42 GLN CA C 8.239 10.415 24.603 1.00 . A A . 366 GLN CA 1 1
18 55536 1 1 42 GLN CB C 8.462 11.541 23.586 1.00 . A A . 366 GLN CB 1 1
18 55537 1 1 42 GLN CD C 9.895 10.104 22.090 1.00 . A A . 366 GLN CD 1 1
18 55538 1 1 42 GLN CG C 9.808 11.401 22.884 1.00 . A A . 366 GLN CG 1 1
18 55539 1 1 42 GLN H H 6.248 9.996 24.012 1.00 . A A . 366 GLN H 1 1
18 55540 1 1 42 GLN HA H 9.153 9.826 24.672 1.00 . A A . 366 GLN HA 1 1
18 55541 1 1 42 GLN HB2 H 7.663 11.545 22.844 1.00 . A A . 366 GLN HB2 1 1
18 55542 1 1 42 GLN HB3 H 8.431 12.505 24.093 1.00 . A A . 366 GLN HB3 1 1
18 55543 1 1 42 GLN HE21 H 8.351 10.666 20.887 1.00 . A A . 366 GLN HE21 1 1
18 55544 1 1 42 GLN HE22 H 9.039 9.087 20.563 1.00 . A A . 366 GLN HE22 1 1
18 55545 1 1 42 GLN HG2 H 9.935 12.237 22.195 1.00 . A A . 366 GLN HG2 1 1
18 55546 1 1 42 GLN HG3 H 10.604 11.429 23.627 1.00 . A A . 366 GLN HG3 1 1
18 55547 1 1 42 GLN N N 7.153 9.567 24.146 1.00 . A A . 366 GLN N 1 1
18 55548 1 1 42 GLN NE2 N 9.021 9.942 21.100 1.00 . A A . 366 GLN NE2 1 1
18 55549 1 1 42 GLN O O 8.774 10.839 26.885 1.00 . A A . 366 GLN O 1 1
18 55550 1 1 42 GLN OE1 O 10.739 9.256 22.364 1.00 . A A . 366 GLN OE1 1 1
18 55551 1 1 43 ARG C C 4.954 12.502 27.619 1.00 . A A . 367 ARG C 1 1
18 55552 1 1 43 ARG CA C 6.464 12.304 27.470 1.00 . A A . 367 ARG CA 1 1
18 55553 1 1 43 ARG CB C 7.137 13.685 27.575 1.00 . A A . 367 ARG CB 1 1
18 55554 1 1 43 ARG CD C 9.219 15.080 27.558 1.00 . A A . 367 ARG CD 1 1
18 55555 1 1 43 ARG CG C 8.635 13.700 27.258 1.00 . A A . 367 ARG CG 1 1
18 55556 1 1 43 ARG CZ C 11.670 14.816 27.178 1.00 . A A . 367 ARG CZ 1 1
18 55557 1 1 43 ARG H H 6.113 11.694 25.441 1.00 . A A . 367 ARG H 1 1
18 55558 1 1 43 ARG HA H 6.818 11.681 28.291 1.00 . A A . 367 ARG HA 1 1
18 55559 1 1 43 ARG HB2 H 6.636 14.372 26.891 1.00 . A A . 367 ARG HB2 1 1
18 55560 1 1 43 ARG HB3 H 6.994 14.058 28.590 1.00 . A A . 367 ARG HB3 1 1
18 55561 1 1 43 ARG HD2 H 8.505 15.846 27.258 1.00 . A A . 367 ARG HD2 1 1
18 55562 1 1 43 ARG HD3 H 9.397 15.179 28.628 1.00 . A A . 367 ARG HD3 1 1
18 55563 1 1 43 ARG HE H 10.419 15.872 25.997 1.00 . A A . 367 ARG HE 1 1
18 55564 1 1 43 ARG HG2 H 9.150 12.958 27.870 1.00 . A A . 367 ARG HG2 1 1
18 55565 1 1 43 ARG HG3 H 8.778 13.473 26.202 1.00 . A A . 367 ARG HG3 1 1
18 55566 1 1 43 ARG HH11 H 11.029 13.842 28.851 1.00 . A A . 367 ARG HH11 1 1
18 55567 1 1 43 ARG HH12 H 12.734 13.709 28.515 1.00 . A A . 367 ARG HH12 1 1
18 55568 1 1 43 ARG HH21 H 12.627 15.661 25.597 1.00 . A A . 367 ARG HH21 1 1
18 55569 1 1 43 ARG HH22 H 13.638 14.729 26.682 1.00 . A A . 367 ARG HH22 1 1
18 55570 1 1 43 ARG N N 6.788 11.647 26.191 1.00 . A A . 367 ARG N 1 1
18 55571 1 1 43 ARG NE N 10.474 15.302 26.829 1.00 . A A . 367 ARG NE 1 1
18 55572 1 1 43 ARG NH1 N 11.822 14.065 28.266 1.00 . A A . 367 ARG NH1 1 1
18 55573 1 1 43 ARG NH2 N 12.731 15.091 26.425 1.00 . A A . 367 ARG NH2 1 1
18 55574 1 1 43 ARG O O 4.194 12.091 26.745 1.00 . A A . 367 ARG O 1 1
18 55575 1 1 44 VAL C C 3.016 14.832 29.670 1.00 . A A . 368 VAL C 1 1
18 55576 1 1 44 VAL CA C 3.116 13.482 28.953 1.00 . A A . 368 VAL CA 1 1
18 55577 1 1 44 VAL CB C 2.447 12.384 29.791 1.00 . A A . 368 VAL CB 1 1
18 55578 1 1 44 VAL CG1 C 1.042 12.784 30.240 1.00 . A A . 368 VAL CG1 1 1
18 55579 1 1 44 VAL CG2 C 2.334 11.092 28.986 1.00 . A A . 368 VAL CG2 1 1
18 55580 1 1 44 VAL H H 5.175 13.380 29.446 1.00 . A A . 368 VAL H 1 1
18 55581 1 1 44 VAL HA H 2.593 13.557 27.999 1.00 . A A . 368 VAL HA 1 1
18 55582 1 1 44 VAL HB H 3.049 12.188 30.679 1.00 . A A . 368 VAL HB 1 1
18 55583 1 1 44 VAL HG11 H 0.570 11.939 30.741 1.00 . A A . 368 VAL HG11 1 1
18 55584 1 1 44 VAL HG12 H 1.101 13.613 30.947 1.00 . A A . 368 VAL HG12 1 1
18 55585 1 1 44 VAL HG13 H 0.447 13.081 29.377 1.00 . A A . 368 VAL HG13 1 1
18 55586 1 1 44 VAL HG21 H 1.801 10.346 29.574 1.00 . A A . 368 VAL HG21 1 1
18 55587 1 1 44 VAL HG22 H 1.787 11.280 28.062 1.00 . A A . 368 VAL HG22 1 1
18 55588 1 1 44 VAL HG23 H 3.331 10.717 28.757 1.00 . A A . 368 VAL HG23 1 1
18 55589 1 1 44 VAL N N 4.517 13.130 28.721 1.00 . A A . 368 VAL N 1 1
18 55590 1 1 44 VAL O O 3.930 15.231 30.388 1.00 . A A . 368 VAL O 1 1
18 55591 1 1 45 LYS C C 0.052 16.954 30.233 1.00 . A A . 369 LYS C 1 1
18 55592 1 1 45 LYS CA C 1.573 16.776 30.175 1.00 . A A . 369 LYS CA 1 1
18 55593 1 1 45 LYS CB C 2.233 17.931 29.409 1.00 . A A . 369 LYS CB 1 1
18 55594 1 1 45 LYS CD C 2.706 20.376 29.270 1.00 . A A . 369 LYS CD 1 1
18 55595 1 1 45 LYS CE C 2.474 21.736 29.912 1.00 . A A . 369 LYS CE 1 1
18 55596 1 1 45 LYS CG C 1.971 19.291 30.059 1.00 . A A . 369 LYS CG 1 1
18 55597 1 1 45 LYS H H 1.218 15.209 28.800 1.00 . A A . 369 LYS H 1 1
18 55598 1 1 45 LYS HA H 1.970 16.737 31.190 1.00 . A A . 369 LYS HA 1 1
18 55599 1 1 45 LYS HB2 H 3.309 17.758 29.373 1.00 . A A . 369 LYS HB2 1 1
18 55600 1 1 45 LYS HB3 H 1.846 17.950 28.390 1.00 . A A . 369 LYS HB3 1 1
18 55601 1 1 45 LYS HD2 H 3.773 20.153 29.272 1.00 . A A . 369 LYS HD2 1 1
18 55602 1 1 45 LYS HD3 H 2.341 20.385 28.243 1.00 . A A . 369 LYS HD3 1 1
18 55603 1 1 45 LYS HE2 H 1.404 21.940 29.941 1.00 . A A . 369 LYS HE2 1 1
18 55604 1 1 45 LYS HE3 H 2.848 21.714 30.936 1.00 . A A . 369 LYS HE3 1 1
18 55605 1 1 45 LYS HG2 H 0.903 19.508 30.044 1.00 . A A . 369 LYS HG2 1 1
18 55606 1 1 45 LYS HG3 H 2.324 19.286 31.089 1.00 . A A . 369 LYS HG3 1 1
18 55607 1 1 45 LYS HZ1 H 2.817 22.843 28.216 1.00 . A A . 369 LYS HZ1 1 1
18 55608 1 1 45 LYS HZ2 H 2.991 23.702 29.614 1.00 . A A . 369 LYS HZ2 1 1
18 55609 1 1 45 LYS HZ3 H 4.151 22.642 29.145 1.00 . A A . 369 LYS HZ3 1 1
18 55610 1 1 45 LYS N N 1.894 15.537 29.474 1.00 . A A . 369 LYS N 1 1
18 55611 1 1 45 LYS NZ N 3.156 22.811 29.168 1.00 . A A . 369 LYS NZ 1 1
18 55612 1 1 45 LYS O O -0.657 16.419 29.384 1.00 . A A . 369 LYS O 1 1
18 55613 1 1 46 ILE C C -2.024 19.544 31.411 1.00 . A A . 370 ILE C 1 1
18 55614 1 1 46 ILE CA C -1.874 18.023 31.340 1.00 . A A . 370 ILE CA 1 1
18 55615 1 1 46 ILE CB C -2.488 17.337 32.572 1.00 . A A . 370 ILE CB 1 1
18 55616 1 1 46 ILE CD1 C -1.272 15.095 32.751 1.00 . A A . 370 ILE CD1 1 1
18 55617 1 1 46 ILE CG1 C -2.579 15.812 32.428 1.00 . A A . 370 ILE CG1 1 1
18 55618 1 1 46 ILE CG2 C -3.917 17.843 32.782 1.00 . A A . 370 ILE CG2 1 1
18 55619 1 1 46 ILE H H 0.172 18.068 31.927 1.00 . A A . 370 ILE H 1 1
18 55620 1 1 46 ILE HA H -2.400 17.672 30.453 1.00 . A A . 370 ILE HA 1 1
18 55621 1 1 46 ILE HB H -1.906 17.583 33.460 1.00 . A A . 370 ILE HB 1 1
18 55622 1 1 46 ILE HD11 H -0.514 15.313 31.998 1.00 . A A . 370 ILE HD11 1 1
18 55623 1 1 46 ILE HD12 H -0.917 15.411 33.732 1.00 . A A . 370 ILE HD12 1 1
18 55624 1 1 46 ILE HD13 H -1.452 14.020 32.770 1.00 . A A . 370 ILE HD13 1 1
18 55625 1 1 46 ILE HG12 H -3.327 15.447 33.131 1.00 . A A . 370 ILE HG12 1 1
18 55626 1 1 46 ILE HG13 H -2.904 15.552 31.420 1.00 . A A . 370 ILE HG13 1 1
18 55627 1 1 46 ILE HG21 H -4.505 17.678 31.878 1.00 . A A . 370 ILE HG21 1 1
18 55628 1 1 46 ILE HG22 H -4.375 17.312 33.616 1.00 . A A . 370 ILE HG22 1 1
18 55629 1 1 46 ILE HG23 H -3.909 18.907 33.016 1.00 . A A . 370 ILE HG23 1 1
18 55630 1 1 46 ILE N N -0.453 17.701 31.222 1.00 . A A . 370 ILE N 1 1
18 55631 1 1 46 ILE O O -1.168 20.221 31.977 1.00 . A A . 370 ILE O 1 1
18 55632 1 1 47 LEU C C -4.763 21.948 30.889 1.00 . A A . 371 LEU C 1 1
18 55633 1 1 47 LEU CA C -3.297 21.529 30.737 1.00 . A A . 371 LEU CA 1 1
18 55634 1 1 47 LEU CB C -2.800 22.041 29.375 1.00 . A A . 371 LEU CB 1 1
18 55635 1 1 47 LEU CD1 C -1.191 20.398 28.315 1.00 . A A . 371 LEU CD1 1 1
18 55636 1 1 47 LEU CD2 C -0.798 22.818 28.117 1.00 . A A . 371 LEU CD2 1 1
18 55637 1 1 47 LEU CG C -1.336 21.733 29.049 1.00 . A A . 371 LEU CG 1 1
18 55638 1 1 47 LEU H H -3.829 19.492 30.458 1.00 . A A . 371 LEU H 1 1
18 55639 1 1 47 LEU HA H -2.721 22.021 31.521 1.00 . A A . 371 LEU HA 1 1
18 55640 1 1 47 LEU HB2 H -3.431 21.630 28.587 1.00 . A A . 371 LEU HB2 1 1
18 55641 1 1 47 LEU HB3 H -2.924 23.124 29.369 1.00 . A A . 371 LEU HB3 1 1
18 55642 1 1 47 LEU HD11 H -0.148 20.242 28.042 1.00 . A A . 371 LEU HD11 1 1
18 55643 1 1 47 LEU HD12 H -1.519 19.577 28.953 1.00 . A A . 371 LEU HD12 1 1
18 55644 1 1 47 LEU HD13 H -1.791 20.416 27.406 1.00 . A A . 371 LEU HD13 1 1
18 55645 1 1 47 LEU HD21 H 0.238 22.598 27.856 1.00 . A A . 371 LEU HD21 1 1
18 55646 1 1 47 LEU HD22 H -1.403 22.858 27.211 1.00 . A A . 371 LEU HD22 1 1
18 55647 1 1 47 LEU HD23 H -0.843 23.783 28.622 1.00 . A A . 371 LEU HD23 1 1
18 55648 1 1 47 LEU HG H -0.745 21.735 29.965 1.00 . A A . 371 LEU HG 1 1
18 55649 1 1 47 LEU N N -3.109 20.088 30.841 1.00 . A A . 371 LEU N 1 1
18 55650 1 1 47 LEU O O -5.676 21.120 30.913 1.00 . A A . 371 LEU O 1 1
18 55651 1 1 48 TYR C C -6.181 25.356 30.677 1.00 . A A . 372 TYR C 1 1
18 55652 1 1 48 TYR CA C -6.300 23.869 31.015 1.00 . A A . 372 TYR CA 1 1
18 55653 1 1 48 TYR CB C -6.928 23.691 32.399 1.00 . A A . 372 TYR CB 1 1
18 55654 1 1 48 TYR CD1 C -5.134 23.584 34.170 1.00 . A A . 372 TYR CD1 1 1
18 55655 1 1 48 TYR CD2 C -6.413 25.635 33.930 1.00 . A A . 372 TYR CD2 1 1
18 55656 1 1 48 TYR CE1 C -4.397 24.161 35.214 1.00 . A A . 372 TYR CE1 1 1
18 55657 1 1 48 TYR CE2 C -5.682 26.220 34.975 1.00 . A A . 372 TYR CE2 1 1
18 55658 1 1 48 TYR CG C -6.138 24.318 33.526 1.00 . A A . 372 TYR CG 1 1
18 55659 1 1 48 TYR CZ C -4.670 25.483 35.620 1.00 . A A . 372 TYR CZ 1 1
18 55660 1 1 48 TYR H H -4.185 23.888 31.040 1.00 . A A . 372 TYR H 1 1
18 55661 1 1 48 TYR HA H -6.930 23.388 30.266 1.00 . A A . 372 TYR HA 1 1
18 55662 1 1 48 TYR HB2 H -7.925 24.135 32.390 1.00 . A A . 372 TYR HB2 1 1
18 55663 1 1 48 TYR HB3 H -7.047 22.628 32.605 1.00 . A A . 372 TYR HB3 1 1
18 55664 1 1 48 TYR HD1 H -4.930 22.569 33.863 1.00 . A A . 372 TYR HD1 1 1
18 55665 1 1 48 TYR HD2 H -7.189 26.203 33.436 1.00 . A A . 372 TYR HD2 1 1
18 55666 1 1 48 TYR HE1 H -3.623 23.590 35.707 1.00 . A A . 372 TYR HE1 1 1
18 55667 1 1 48 TYR HE2 H -5.894 27.235 35.280 1.00 . A A . 372 TYR HE2 1 1
18 55668 1 1 48 TYR HH H -4.225 26.942 36.835 1.00 . A A . 372 TYR HH 1 1
18 55669 1 1 48 TYR N N -4.976 23.263 30.991 1.00 . A A . 372 TYR N 1 1
18 55670 1 1 48 TYR O O -5.102 25.933 30.774 1.00 . A A . 372 TYR O 1 1
18 55671 1 1 48 TYR OH O -3.955 26.042 36.638 1.00 . A A . 372 TYR OH 1 1
18 55672 1 1 49 ASN C C -8.793 27.922 30.061 1.00 . A A . 373 ASN C 1 1
18 55673 1 1 49 ASN CA C -7.350 27.406 29.993 1.00 . A A . 373 ASN CA 1 1
18 55674 1 1 49 ASN CB C -6.774 27.648 28.594 1.00 . A A . 373 ASN CB 1 1
18 55675 1 1 49 ASN CG C -6.702 29.132 28.257 1.00 . A A . 373 ASN CG 1 1
18 55676 1 1 49 ASN H H -8.145 25.435 30.189 1.00 . A A . 373 ASN H 1 1
18 55677 1 1 49 ASN HA H -6.752 27.944 30.729 1.00 . A A . 373 ASN HA 1 1
18 55678 1 1 49 ASN HB2 H -5.771 27.228 28.532 1.00 . A A . 373 ASN HB2 1 1
18 55679 1 1 49 ASN HB3 H -7.402 27.139 27.862 1.00 . A A . 373 ASN HB3 1 1
18 55680 1 1 49 ASN HD21 H -7.372 28.796 26.367 1.00 . A A . 373 ASN HD21 1 1
18 55681 1 1 49 ASN HD22 H -7.046 30.469 26.773 1.00 . A A . 373 ASN HD22 1 1
18 55682 1 1 49 ASN N N -7.297 25.975 30.281 1.00 . A A . 373 ASN N 1 1
18 55683 1 1 49 ASN ND2 N -7.069 29.494 27.030 1.00 . A A . 373 ASN ND2 1 1
18 55684 1 1 49 ASN O O -9.022 29.086 30.380 1.00 . A A . 373 ASN O 1 1
18 55685 1 1 49 ASN OD1 O -6.321 29.947 29.092 1.00 . A A . 373 ASN OD1 1 1
18 55686 1 1 50 LYS C C -11.963 26.034 30.005 1.00 . A A . 374 LYS C 1 1
18 55687 1 1 50 LYS CA C -11.187 27.346 29.842 1.00 . A A . 374 LYS CA 1 1
18 55688 1 1 50 LYS CB C -11.616 28.084 28.567 1.00 . A A . 374 LYS CB 1 1
18 55689 1 1 50 LYS CD C -13.372 29.462 29.771 1.00 . A A . 374 LYS CD 1 1
18 55690 1 1 50 LYS CE C -14.821 29.950 29.742 1.00 . A A . 374 LYS CE 1 1
18 55691 1 1 50 LYS CG C -13.085 28.522 28.598 1.00 . A A . 374 LYS CG 1 1
18 55692 1 1 50 LYS H H -9.491 26.126 29.458 1.00 . A A . 374 LYS H 1 1
18 55693 1 1 50 LYS HA H -11.374 27.977 30.711 1.00 . A A . 374 LYS HA 1 1
18 55694 1 1 50 LYS HB2 H -10.994 28.971 28.445 1.00 . A A . 374 LYS HB2 1 1
18 55695 1 1 50 LYS HB3 H -11.458 27.437 27.705 1.00 . A A . 374 LYS HB3 1 1
18 55696 1 1 50 LYS HD2 H -13.206 28.928 30.707 1.00 . A A . 374 LYS HD2 1 1
18 55697 1 1 50 LYS HD3 H -12.699 30.318 29.721 1.00 . A A . 374 LYS HD3 1 1
18 55698 1 1 50 LYS HE2 H -15.489 29.089 29.732 1.00 . A A . 374 LYS HE2 1 1
18 55699 1 1 50 LYS HE3 H -15.019 30.534 30.642 1.00 . A A . 374 LYS HE3 1 1
18 55700 1 1 50 LYS HG2 H -13.311 29.038 27.664 1.00 . A A . 374 LYS HG2 1 1
18 55701 1 1 50 LYS HG3 H -13.731 27.646 28.667 1.00 . A A . 374 LYS HG3 1 1
18 55702 1 1 50 LYS HZ1 H -14.490 31.594 28.553 1.00 . A A . 374 LYS HZ1 1 1
18 55703 1 1 50 LYS HZ2 H -14.939 30.260 27.712 1.00 . A A . 374 LYS HZ2 1 1
18 55704 1 1 50 LYS HZ3 H -16.056 31.097 28.577 1.00 . A A . 374 LYS HZ3 1 1
18 55705 1 1 50 LYS N N -9.761 27.051 29.760 1.00 . A A . 374 LYS N 1 1
18 55706 1 1 50 LYS NZ N -15.096 30.786 28.560 1.00 . A A . 374 LYS NZ 1 1
18 55707 1 1 50 LYS O O -13.078 26.026 30.526 1.00 . A A . 374 LYS O 1 1
18 55708 1 1 51 LYS C C -10.614 22.664 29.894 1.00 . A A . 375 LYS C 1 1
18 55709 1 1 51 LYS CA C -11.833 23.571 29.719 1.00 . A A . 375 LYS CA 1 1
18 55710 1 1 51 LYS CB C -12.639 23.132 28.493 1.00 . A A . 375 LYS CB 1 1
18 55711 1 1 51 LYS CD C -14.743 23.387 27.167 1.00 . A A . 375 LYS CD 1 1
18 55712 1 1 51 LYS CE C -16.066 24.139 27.012 1.00 . A A . 375 LYS CE 1 1
18 55713 1 1 51 LYS CG C -13.926 23.943 28.334 1.00 . A A . 375 LYS CG 1 1
18 55714 1 1 51 LYS H H -10.480 25.042 29.060 1.00 . A A . 375 LYS H 1 1
18 55715 1 1 51 LYS HA H -12.458 23.497 30.608 1.00 . A A . 375 LYS HA 1 1
18 55716 1 1 51 LYS HB2 H -12.022 23.239 27.601 1.00 . A A . 375 LYS HB2 1 1
18 55717 1 1 51 LYS HB3 H -12.902 22.079 28.602 1.00 . A A . 375 LYS HB3 1 1
18 55718 1 1 51 LYS HD2 H -14.165 23.473 26.247 1.00 . A A . 375 LYS HD2 1 1
18 55719 1 1 51 LYS HD3 H -14.959 22.334 27.348 1.00 . A A . 375 LYS HD3 1 1
18 55720 1 1 51 LYS HE2 H -16.647 23.656 26.227 1.00 . A A . 375 LYS HE2 1 1
18 55721 1 1 51 LYS HE3 H -16.622 24.073 27.947 1.00 . A A . 375 LYS HE3 1 1
18 55722 1 1 51 LYS HG2 H -14.513 23.878 29.251 1.00 . A A . 375 LYS HG2 1 1
18 55723 1 1 51 LYS HG3 H -13.670 24.983 28.137 1.00 . A A . 375 LYS HG3 1 1
18 55724 1 1 51 LYS HZ1 H -15.322 26.018 27.379 1.00 . A A . 375 LYS HZ1 1 1
18 55725 1 1 51 LYS HZ2 H -15.350 25.620 25.783 1.00 . A A . 375 LYS HZ2 1 1
18 55726 1 1 51 LYS HZ3 H -16.744 26.018 26.549 1.00 . A A . 375 LYS HZ3 1 1
18 55727 1 1 51 LYS N N -11.354 24.936 29.554 1.00 . A A . 375 LYS N 1 1
18 55728 1 1 51 LYS NZ N -15.853 25.555 26.656 1.00 . A A . 375 LYS NZ 1 1
18 55729 1 1 51 LYS O O -9.483 23.100 29.679 1.00 . A A . 375 LYS O 1 1
18 55730 1 1 52 ASP C C -9.103 20.120 29.139 1.00 . A A . 376 ASP C 1 1
18 55731 1 1 52 ASP CA C -9.761 20.454 30.471 1.00 . A A . 376 ASP CA 1 1
18 55732 1 1 52 ASP CB C -10.324 19.183 31.109 1.00 . A A . 376 ASP CB 1 1
18 55733 1 1 52 ASP CG C -10.981 19.482 32.452 1.00 . A A . 376 ASP CG 1 1
18 55734 1 1 52 ASP H H -11.788 21.103 30.455 1.00 . A A . 376 ASP H 1 1
18 55735 1 1 52 ASP HA H -9.015 20.880 31.142 1.00 . A A . 376 ASP HA 1 1
18 55736 1 1 52 ASP HB2 H -11.055 18.733 30.438 1.00 . A A . 376 ASP HB2 1 1
18 55737 1 1 52 ASP HB3 H -9.511 18.473 31.261 1.00 . A A . 376 ASP HB3 1 1
18 55738 1 1 52 ASP N N -10.840 21.410 30.284 1.00 . A A . 376 ASP N 1 1
18 55739 1 1 52 ASP O O -9.785 19.969 28.123 1.00 . A A . 376 ASP O 1 1
18 55740 1 1 52 ASP OD1 O -10.229 19.728 33.420 1.00 . A A . 376 ASP OD1 1 1
18 55741 1 1 52 ASP OD2 O -12.232 19.466 32.500 1.00 . A A . 376 ASP OD2 1 1
18 55742 1 1 53 SER C C -5.776 18.796 28.442 1.00 . A A . 377 SER C 1 1
18 55743 1 1 53 SER CA C -7.031 19.531 27.975 1.00 . A A . 377 SER CA 1 1
18 55744 1 1 53 SER CB C -6.675 20.714 27.072 1.00 . A A . 377 SER CB 1 1
18 55745 1 1 53 SER H H -7.241 20.231 29.965 1.00 . A A . 377 SER H 1 1
18 55746 1 1 53 SER HA H -7.650 18.845 27.397 1.00 . A A . 377 SER HA 1 1
18 55747 1 1 53 SER HB2 H -6.128 20.350 26.201 1.00 . A A . 377 SER HB2 1 1
18 55748 1 1 53 SER HB3 H -7.590 21.198 26.732 1.00 . A A . 377 SER HB3 1 1
18 55749 1 1 53 SER HG H -5.695 22.385 27.168 1.00 . A A . 377 SER HG 1 1
18 55750 1 1 53 SER N N -7.772 19.999 29.137 1.00 . A A . 377 SER N 1 1
18 55751 1 1 53 SER O O -5.425 18.837 29.621 1.00 . A A . 377 SER O 1 1
18 55752 1 1 53 SER OG O -5.883 21.654 27.763 1.00 . A A . 377 SER OG 1 1
18 55753 1 1 54 ALA C C -2.913 17.449 26.617 1.00 . A A . 378 ALA C 1 1
18 55754 1 1 54 ALA CA C -3.776 17.570 27.866 1.00 . A A . 378 ALA CA 1 1
18 55755 1 1 54 ALA CB C -3.920 16.231 28.596 1.00 . A A . 378 ALA CB 1 1
18 55756 1 1 54 ALA H H -5.444 17.978 26.597 1.00 . A A . 378 ALA H 1 1
18 55757 1 1 54 ALA HA H -3.276 18.261 28.544 1.00 . A A . 378 ALA HA 1 1
18 55758 1 1 54 ALA HB1 H -4.450 15.508 27.976 1.00 . A A . 378 ALA HB1 1 1
18 55759 1 1 54 ALA HB2 H -2.931 15.833 28.823 1.00 . A A . 378 ALA HB2 1 1
18 55760 1 1 54 ALA HB3 H -4.472 16.382 29.522 1.00 . A A . 378 ALA HB3 1 1
18 55761 1 1 54 ALA N N -5.085 18.113 27.531 1.00 . A A . 378 ALA N 1 1
18 55762 1 1 54 ALA O O -3.362 17.739 25.505 1.00 . A A . 378 ALA O 1 1
18 55763 1 1 55 LEU C C 0.254 15.772 25.989 1.00 . A A . 379 LEU C 1 1
18 55764 1 1 55 LEU CA C -0.713 16.921 25.721 1.00 . A A . 379 LEU CA 1 1
18 55765 1 1 55 LEU CB C 0.034 18.257 25.618 1.00 . A A . 379 LEU CB 1 1
18 55766 1 1 55 LEU CD1 C 0.120 18.382 23.114 1.00 . A A . 379 LEU CD1 1 1
18 55767 1 1 55 LEU CD2 C 1.769 19.633 24.465 1.00 . A A . 379 LEU CD2 1 1
18 55768 1 1 55 LEU CG C 0.950 18.345 24.393 1.00 . A A . 379 LEU CG 1 1
18 55769 1 1 55 LEU H H -1.363 16.762 27.732 1.00 . A A . 379 LEU H 1 1
18 55770 1 1 55 LEU HA H -1.253 16.722 24.795 1.00 . A A . 379 LEU HA 1 1
18 55771 1 1 55 LEU HB2 H -0.691 19.069 25.570 1.00 . A A . 379 LEU HB2 1 1
18 55772 1 1 55 LEU HB3 H 0.632 18.392 26.520 1.00 . A A . 379 LEU HB3 1 1
18 55773 1 1 55 LEU HD11 H -0.638 19.162 23.190 1.00 . A A . 379 LEU HD11 1 1
18 55774 1 1 55 LEU HD12 H 0.766 18.597 22.262 1.00 . A A . 379 LEU HD12 1 1
18 55775 1 1 55 LEU HD13 H -0.364 17.417 22.964 1.00 . A A . 379 LEU HD13 1 1
18 55776 1 1 55 LEU HD21 H 2.370 19.624 25.374 1.00 . A A . 379 LEU HD21 1 1
18 55777 1 1 55 LEU HD22 H 2.430 19.694 23.601 1.00 . A A . 379 LEU HD22 1 1
18 55778 1 1 55 LEU HD23 H 1.103 20.495 24.475 1.00 . A A . 379 LEU HD23 1 1
18 55779 1 1 55 LEU HG H 1.629 17.494 24.368 1.00 . A A . 379 LEU HG 1 1
18 55780 1 1 55 LEU N N -1.667 17.019 26.804 1.00 . A A . 379 LEU N 1 1
18 55781 1 1 55 LEU O O 1.091 15.855 26.887 1.00 . A A . 379 LEU O 1 1
18 55782 1 1 56 ILE C C 2.221 13.977 24.280 1.00 . A A . 380 ILE C 1 1
18 55783 1 1 56 ILE CA C 1.103 13.613 25.258 1.00 . A A . 380 ILE CA 1 1
18 55784 1 1 56 ILE CB C 0.421 12.280 24.881 1.00 . A A . 380 ILE CB 1 1
18 55785 1 1 56 ILE CD1 C -1.913 12.507 25.914 1.00 . A A . 380 ILE CD1 1 1
18 55786 1 1 56 ILE CG1 C -0.564 11.793 25.958 1.00 . A A . 380 ILE CG1 1 1
18 55787 1 1 56 ILE CG2 C 1.451 11.160 24.745 1.00 . A A . 380 ILE CG2 1 1
18 55788 1 1 56 ILE H H -0.608 14.640 24.531 1.00 . A A . 380 ILE H 1 1
18 55789 1 1 56 ILE HA H 1.526 13.527 26.260 1.00 . A A . 380 ILE HA 1 1
18 55790 1 1 56 ILE HB H -0.101 12.387 23.929 1.00 . A A . 380 ILE HB 1 1
18 55791 1 1 56 ILE HD11 H -2.613 11.970 26.555 1.00 . A A . 380 ILE HD11 1 1
18 55792 1 1 56 ILE HD12 H -1.805 13.531 26.270 1.00 . A A . 380 ILE HD12 1 1
18 55793 1 1 56 ILE HD13 H -2.290 12.499 24.892 1.00 . A A . 380 ILE HD13 1 1
18 55794 1 1 56 ILE HG12 H -0.752 10.732 25.795 1.00 . A A . 380 ILE HG12 1 1
18 55795 1 1 56 ILE HG13 H -0.116 11.919 26.944 1.00 . A A . 380 ILE HG13 1 1
18 55796 1 1 56 ILE HG21 H 0.940 10.217 24.552 1.00 . A A . 380 ILE HG21 1 1
18 55797 1 1 56 ILE HG22 H 2.126 11.356 23.912 1.00 . A A . 380 ILE HG22 1 1
18 55798 1 1 56 ILE HG23 H 2.025 11.067 25.667 1.00 . A A . 380 ILE HG23 1 1
18 55799 1 1 56 ILE N N 0.142 14.700 25.206 1.00 . A A . 380 ILE N 1 1
18 55800 1 1 56 ILE O O 2.023 14.804 23.391 1.00 . A A . 380 ILE O 1 1
18 55801 1 1 57 GLN C C 4.778 12.069 22.980 1.00 . A A . 381 GLN C 1 1
18 55802 1 1 57 GLN CA C 4.462 13.475 23.456 1.00 . A A . 381 GLN CA 1 1
18 55803 1 1 57 GLN CB C 5.708 14.137 24.041 1.00 . A A . 381 GLN CB 1 1
18 55804 1 1 57 GLN CD C 6.868 16.342 24.278 1.00 . A A . 381 GLN CD 1 1
18 55805 1 1 57 GLN CG C 5.519 15.637 24.251 1.00 . A A . 381 GLN CG 1 1
18 55806 1 1 57 GLN H H 3.547 12.783 25.243 1.00 . A A . 381 GLN H 1 1
18 55807 1 1 57 GLN HA H 4.124 14.050 22.594 1.00 . A A . 381 GLN HA 1 1
18 55808 1 1 57 GLN HB2 H 5.969 13.661 24.986 1.00 . A A . 381 GLN HB2 1 1
18 55809 1 1 57 GLN HB3 H 6.524 13.986 23.334 1.00 . A A . 381 GLN HB3 1 1
18 55810 1 1 57 GLN HE21 H 6.981 16.341 22.244 1.00 . A A . 381 GLN HE21 1 1
18 55811 1 1 57 GLN HE22 H 8.340 17.061 23.068 1.00 . A A . 381 GLN HE22 1 1
18 55812 1 1 57 GLN HG2 H 4.942 16.033 23.416 1.00 . A A . 381 GLN HG2 1 1
18 55813 1 1 57 GLN HG3 H 4.980 15.819 25.181 1.00 . A A . 381 GLN HG3 1 1
18 55814 1 1 57 GLN N N 3.395 13.368 24.433 1.00 . A A . 381 GLN N 1 1
18 55815 1 1 57 GLN NE2 N 7.439 16.603 23.105 1.00 . A A . 381 GLN NE2 1 1
18 55816 1 1 57 GLN O O 5.012 11.182 23.801 1.00 . A A . 381 GLN O 1 1
18 55817 1 1 57 GLN OE1 O 7.399 16.651 25.336 1.00 . A A . 381 GLN OE1 1 1
18 55818 1 1 58 MET C C 6.002 10.550 20.017 1.00 . A A . 382 MET C 1 1
18 55819 1 1 58 MET CA C 4.850 10.594 21.009 1.00 . A A . 382 MET CA 1 1
18 55820 1 1 58 MET CB C 3.535 10.331 20.262 1.00 . A A . 382 MET CB 1 1
18 55821 1 1 58 MET CE C 1.440 7.687 20.906 1.00 . A A . 382 MET CE 1 1
18 55822 1 1 58 MET CG C 2.323 10.313 21.187 1.00 . A A . 382 MET CG 1 1
18 55823 1 1 58 MET H H 4.702 12.701 21.055 1.00 . A A . 382 MET H 1 1
18 55824 1 1 58 MET HA H 5.007 9.826 21.768 1.00 . A A . 382 MET HA 1 1
18 55825 1 1 58 MET HB2 H 3.393 11.125 19.530 1.00 . A A . 382 MET HB2 1 1
18 55826 1 1 58 MET HB3 H 3.592 9.377 19.738 1.00 . A A . 382 MET HB3 1 1
18 55827 1 1 58 MET HE1 H 1.226 6.716 21.351 1.00 . A A . 382 MET HE1 1 1
18 55828 1 1 58 MET HE2 H 0.503 8.087 20.521 1.00 . A A . 382 MET HE2 1 1
18 55829 1 1 58 MET HE3 H 2.148 7.565 20.086 1.00 . A A . 382 MET HE3 1 1
18 55830 1 1 58 MET HG2 H 2.382 11.172 21.856 1.00 . A A . 382 MET HG2 1 1
18 55831 1 1 58 MET HG3 H 1.429 10.434 20.574 1.00 . A A . 382 MET HG3 1 1
18 55832 1 1 58 MET N N 4.779 11.893 21.657 1.00 . A A . 382 MET N 1 1
18 55833 1 1 58 MET O O 6.745 11.518 19.867 1.00 . A A . 382 MET O 1 1
18 55834 1 1 58 MET SD S 2.124 8.803 22.164 1.00 . A A . 382 MET SD 1 1
18 55835 1 1 59 ALA C C 6.740 9.803 16.973 1.00 . A A . 383 ALA C 1 1
18 55836 1 1 59 ALA CA C 7.157 9.208 18.326 1.00 . A A . 383 ALA CA 1 1
18 55837 1 1 59 ALA CB C 7.438 7.713 18.208 1.00 . A A . 383 ALA CB 1 1
18 55838 1 1 59 ALA H H 5.517 8.638 19.535 1.00 . A A . 383 ALA H 1 1
18 55839 1 1 59 ALA HA H 8.061 9.711 18.671 1.00 . A A . 383 ALA HA 1 1
18 55840 1 1 59 ALA HB1 H 6.521 7.192 17.932 1.00 . A A . 383 ALA HB1 1 1
18 55841 1 1 59 ALA HB2 H 8.199 7.543 17.447 1.00 . A A . 383 ALA HB2 1 1
18 55842 1 1 59 ALA HB3 H 7.794 7.334 19.167 1.00 . A A . 383 ALA HB3 1 1
18 55843 1 1 59 ALA N N 6.142 9.408 19.341 1.00 . A A . 383 ALA N 1 1
18 55844 1 1 59 ALA O O 7.476 9.659 15.996 1.00 . A A . 383 ALA O 1 1
18 55845 1 1 60 ASP C C 5.586 10.801 14.416 1.00 . A A . 384 ASP C 1 1
18 55846 1 1 60 ASP CA C 5.047 11.223 15.786 1.00 . A A . 384 ASP CA 1 1
18 55847 1 1 60 ASP CB C 5.218 12.724 16.051 1.00 . A A . 384 ASP CB 1 1
18 55848 1 1 60 ASP CG C 6.658 13.217 15.904 1.00 . A A . 384 ASP CG 1 1
18 55849 1 1 60 ASP H H 4.993 10.460 17.750 1.00 . A A . 384 ASP H 1 1
18 55850 1 1 60 ASP HA H 3.974 11.037 15.741 1.00 . A A . 384 ASP HA 1 1
18 55851 1 1 60 ASP HB2 H 4.587 13.269 15.350 1.00 . A A . 384 ASP HB2 1 1
18 55852 1 1 60 ASP HB3 H 4.869 12.947 17.059 1.00 . A A . 384 ASP HB3 1 1
18 55853 1 1 60 ASP N N 5.570 10.459 16.921 1.00 . A A . 384 ASP N 1 1
18 55854 1 1 60 ASP O O 6.248 11.578 13.732 1.00 . A A . 384 ASP O 1 1
18 55855 1 1 60 ASP OD1 O 7.574 12.539 16.415 1.00 . A A . 384 ASP OD1 1 1
18 55856 1 1 60 ASP OD2 O 6.829 14.281 15.273 1.00 . A A . 384 ASP OD2 1 1
18 55857 1 1 61 GLY C C 4.849 8.070 12.054 1.00 . A A . 385 GLY C 1 1
18 55858 1 1 61 GLY CA C 5.764 9.108 12.697 1.00 . A A . 385 GLY CA 1 1
18 55859 1 1 61 GLY H H 4.765 8.941 14.589 1.00 . A A . 385 GLY H 1 1
18 55860 1 1 61 GLY HA2 H 5.830 9.966 12.027 1.00 . A A . 385 GLY HA2 1 1
18 55861 1 1 61 GLY HA3 H 6.752 8.663 12.809 1.00 . A A . 385 GLY HA3 1 1
18 55862 1 1 61 GLY N N 5.301 9.562 14.001 1.00 . A A . 385 GLY N 1 1
18 55863 1 1 61 GLY O O 4.809 7.977 10.829 1.00 . A A . 385 GLY O 1 1
18 55864 1 1 62 ASN C C 2.230 5.800 13.466 1.00 . A A . 386 ASN C 1 1
18 55865 1 1 62 ASN CA C 3.167 6.315 12.363 1.00 . A A . 386 ASN CA 1 1
18 55866 1 1 62 ASN CB C 3.935 5.166 11.694 1.00 . A A . 386 ASN CB 1 1
18 55867 1 1 62 ASN CG C 5.146 4.735 12.507 1.00 . A A . 386 ASN CG 1 1
18 55868 1 1 62 ASN H H 4.220 7.392 13.864 1.00 . A A . 386 ASN H 1 1
18 55869 1 1 62 ASN HA H 2.542 6.802 11.613 1.00 . A A . 386 ASN HA 1 1
18 55870 1 1 62 ASN HB2 H 3.274 4.313 11.544 1.00 . A A . 386 ASN HB2 1 1
18 55871 1 1 62 ASN HB3 H 4.284 5.500 10.716 1.00 . A A . 386 ASN HB3 1 1
18 55872 1 1 62 ASN HD21 H 4.001 4.367 14.153 1.00 . A A . 386 ASN HD21 1 1
18 55873 1 1 62 ASN HD22 H 5.718 4.108 14.343 1.00 . A A . 386 ASN HD22 1 1
18 55874 1 1 62 ASN N N 4.115 7.299 12.864 1.00 . A A . 386 ASN N 1 1
18 55875 1 1 62 ASN ND2 N 4.934 4.374 13.765 1.00 . A A . 386 ASN ND2 1 1
18 55876 1 1 62 ASN O O 1.571 4.782 13.272 1.00 . A A . 386 ASN O 1 1
18 55877 1 1 62 ASN OD1 O 6.269 4.726 12.008 1.00 . A A . 386 ASN OD1 1 1
18 55878 1 1 63 GLN C C 0.509 7.231 16.327 1.00 . A A . 387 GLN C 1 1
18 55879 1 1 63 GLN CA C 1.258 6.065 15.685 1.00 . A A . 387 GLN CA 1 1
18 55880 1 1 63 GLN CB C 2.018 5.268 16.749 1.00 . A A . 387 GLN CB 1 1
18 55881 1 1 63 GLN CD C 4.439 5.988 16.611 1.00 . A A . 387 GLN CD 1 1
18 55882 1 1 63 GLN CG C 3.147 6.061 17.412 1.00 . A A . 387 GLN CG 1 1
18 55883 1 1 63 GLN H H 2.730 7.300 14.772 1.00 . A A . 387 GLN H 1 1
18 55884 1 1 63 GLN HA H 0.502 5.404 15.258 1.00 . A A . 387 GLN HA 1 1
18 55885 1 1 63 GLN HB2 H 1.306 4.974 17.520 1.00 . A A . 387 GLN HB2 1 1
18 55886 1 1 63 GLN HB3 H 2.428 4.364 16.300 1.00 . A A . 387 GLN HB3 1 1
18 55887 1 1 63 GLN HE21 H 4.359 7.973 16.183 1.00 . A A . 387 GLN HE21 1 1
18 55888 1 1 63 GLN HE22 H 5.730 7.094 15.516 1.00 . A A . 387 GLN HE22 1 1
18 55889 1 1 63 GLN HG2 H 2.854 7.102 17.544 1.00 . A A . 387 GLN HG2 1 1
18 55890 1 1 63 GLN HG3 H 3.348 5.643 18.399 1.00 . A A . 387 GLN HG3 1 1
18 55891 1 1 63 GLN N N 2.160 6.480 14.619 1.00 . A A . 387 GLN N 1 1
18 55892 1 1 63 GLN NE2 N 4.872 7.114 16.050 1.00 . A A . 387 GLN NE2 1 1
18 55893 1 1 63 GLN O O -0.559 7.016 16.898 1.00 . A A . 387 GLN O 1 1
18 55894 1 1 63 GLN OE1 O 5.046 4.929 16.495 1.00 . A A . 387 GLN OE1 1 1
18 55895 1 1 64 SER C C -0.965 9.884 16.083 1.00 . A A . 388 SER C 1 1
18 55896 1 1 64 SER CA C 0.336 9.601 16.828 1.00 . A A . 388 SER CA 1 1
18 55897 1 1 64 SER CB C 1.247 10.827 16.783 1.00 . A A . 388 SER CB 1 1
18 55898 1 1 64 SER H H 1.919 8.619 15.795 1.00 . A A . 388 SER H 1 1
18 55899 1 1 64 SER HA H 0.095 9.383 17.868 1.00 . A A . 388 SER HA 1 1
18 55900 1 1 64 SER HB2 H 0.712 11.698 17.162 1.00 . A A . 388 SER HB2 1 1
18 55901 1 1 64 SER HB3 H 2.123 10.648 17.405 1.00 . A A . 388 SER HB3 1 1
18 55902 1 1 64 SER HG H 2.087 11.909 15.408 1.00 . A A . 388 SER HG 1 1
18 55903 1 1 64 SER N N 1.032 8.458 16.251 1.00 . A A . 388 SER N 1 1
18 55904 1 1 64 SER O O -1.978 10.176 16.711 1.00 . A A . 388 SER O 1 1
18 55905 1 1 64 SER OG O 1.654 11.053 15.450 1.00 . A A . 388 SER OG 1 1
18 55906 1 1 65 GLN C C -3.118 8.845 14.044 1.00 . A A . 389 GLN C 1 1
18 55907 1 1 65 GLN CA C -2.143 10.018 13.943 1.00 . A A . 389 GLN CA 1 1
18 55908 1 1 65 GLN CB C -1.780 10.282 12.475 1.00 . A A . 389 GLN CB 1 1
18 55909 1 1 65 GLN CD C 0.709 9.880 12.380 1.00 . A A . 389 GLN CD 1 1
18 55910 1 1 65 GLN CG C -0.663 9.391 11.929 1.00 . A A . 389 GLN CG 1 1
18 55911 1 1 65 GLN H H -0.075 9.580 14.289 1.00 . A A . 389 GLN H 1 1
18 55912 1 1 65 GLN HA H -2.653 10.902 14.326 1.00 . A A . 389 GLN HA 1 1
18 55913 1 1 65 GLN HB2 H -2.671 10.118 11.870 1.00 . A A . 389 GLN HB2 1 1
18 55914 1 1 65 GLN HB3 H -1.470 11.323 12.371 1.00 . A A . 389 GLN HB3 1 1
18 55915 1 1 65 GLN HE21 H 1.198 8.036 13.075 1.00 . A A . 389 GLN HE21 1 1
18 55916 1 1 65 GLN HE22 H 2.415 9.295 13.288 1.00 . A A . 389 GLN HE22 1 1
18 55917 1 1 65 GLN HG2 H -0.824 8.362 12.250 1.00 . A A . 389 GLN HG2 1 1
18 55918 1 1 65 GLN HG3 H -0.688 9.419 10.840 1.00 . A A . 389 GLN HG3 1 1
18 55919 1 1 65 GLN N N -0.947 9.797 14.749 1.00 . A A . 389 GLN N 1 1
18 55920 1 1 65 GLN NE2 N 1.507 8.992 12.966 1.00 . A A . 389 GLN NE2 1 1
18 55921 1 1 65 GLN O O -4.333 9.043 13.966 1.00 . A A . 389 GLN O 1 1
18 55922 1 1 65 GLN OE1 O 1.049 11.045 12.207 1.00 . A A . 389 GLN OE1 1 1
18 55923 1 1 66 LEU C C -4.233 6.612 15.693 1.00 . A A . 390 LEU C 1 1
18 55924 1 1 66 LEU CA C -3.466 6.461 14.385 1.00 . A A . 390 LEU CA 1 1
18 55925 1 1 66 LEU CB C -2.595 5.193 14.377 1.00 . A A . 390 LEU CB 1 1
18 55926 1 1 66 LEU CD1 C -3.703 3.687 16.085 1.00 . A A . 390 LEU CD1 1 1
18 55927 1 1 66 LEU CD2 C -4.644 3.830 13.784 1.00 . A A . 390 LEU CD2 1 1
18 55928 1 1 66 LEU CG C -3.362 3.885 14.610 1.00 . A A . 390 LEU CG 1 1
18 55929 1 1 66 LEU H H -1.606 7.489 14.237 1.00 . A A . 390 LEU H 1 1
18 55930 1 1 66 LEU HA H -4.175 6.422 13.559 1.00 . A A . 390 LEU HA 1 1
18 55931 1 1 66 LEU HB2 H -2.112 5.129 13.403 1.00 . A A . 390 LEU HB2 1 1
18 55932 1 1 66 LEU HB3 H -1.810 5.278 15.128 1.00 . A A . 390 LEU HB3 1 1
18 55933 1 1 66 LEU HD11 H -4.533 4.330 16.377 1.00 . A A . 390 LEU HD11 1 1
18 55934 1 1 66 LEU HD12 H -3.998 2.651 16.250 1.00 . A A . 390 LEU HD12 1 1
18 55935 1 1 66 LEU HD13 H -2.828 3.912 16.695 1.00 . A A . 390 LEU HD13 1 1
18 55936 1 1 66 LEU HD21 H -5.337 4.602 14.117 1.00 . A A . 390 LEU HD21 1 1
18 55937 1 1 66 LEU HD22 H -4.404 3.979 12.731 1.00 . A A . 390 LEU HD22 1 1
18 55938 1 1 66 LEU HD23 H -5.116 2.855 13.913 1.00 . A A . 390 LEU HD23 1 1
18 55939 1 1 66 LEU HG H -2.709 3.072 14.294 1.00 . A A . 390 LEU HG 1 1
18 55940 1 1 66 LEU N N -2.607 7.620 14.216 1.00 . A A . 390 LEU N 1 1
18 55941 1 1 66 LEU O O -5.463 6.563 15.719 1.00 . A A . 390 LEU O 1 1
18 55942 1 1 67 ALA C C -4.991 8.212 18.087 1.00 . A A . 391 ALA C 1 1
18 55943 1 1 67 ALA CA C -4.065 6.999 18.095 1.00 . A A . 391 ALA CA 1 1
18 55944 1 1 67 ALA CB C -2.930 7.174 19.102 1.00 . A A . 391 ALA CB 1 1
18 55945 1 1 67 ALA H H -2.479 6.799 16.708 1.00 . A A . 391 ALA H 1 1
18 55946 1 1 67 ALA HA H -4.638 6.112 18.364 1.00 . A A . 391 ALA HA 1 1
18 55947 1 1 67 ALA HB1 H -2.404 8.109 18.906 1.00 . A A . 391 ALA HB1 1 1
18 55948 1 1 67 ALA HB2 H -3.337 7.187 20.113 1.00 . A A . 391 ALA HB2 1 1
18 55949 1 1 67 ALA HB3 H -2.232 6.344 18.993 1.00 . A A . 391 ALA HB3 1 1
18 55950 1 1 67 ALA N N -3.487 6.800 16.785 1.00 . A A . 391 ALA N 1 1
18 55951 1 1 67 ALA O O -6.035 8.200 18.732 1.00 . A A . 391 ALA O 1 1
18 55952 1 1 68 MET C C -6.823 10.064 16.740 1.00 . A A . 392 MET C 1 1
18 55953 1 1 68 MET CA C -5.447 10.452 17.263 1.00 . A A . 392 MET CA 1 1
18 55954 1 1 68 MET CB C -4.781 11.478 16.344 1.00 . A A . 392 MET CB 1 1
18 55955 1 1 68 MET CE C -5.130 12.846 13.361 1.00 . A A . 392 MET CE 1 1
18 55956 1 1 68 MET CG C -5.687 12.680 16.072 1.00 . A A . 392 MET CG 1 1
18 55957 1 1 68 MET H H -3.740 9.242 16.849 1.00 . A A . 392 MET H 1 1
18 55958 1 1 68 MET HA H -5.564 10.880 18.259 1.00 . A A . 392 MET HA 1 1
18 55959 1 1 68 MET HB2 H -3.855 11.828 16.801 1.00 . A A . 392 MET HB2 1 1
18 55960 1 1 68 MET HB3 H -4.540 11.000 15.395 1.00 . A A . 392 MET HB3 1 1
18 55961 1 1 68 MET HE1 H -4.497 11.965 13.464 1.00 . A A . 392 MET HE1 1 1
18 55962 1 1 68 MET HE2 H -6.163 12.540 13.198 1.00 . A A . 392 MET HE2 1 1
18 55963 1 1 68 MET HE3 H -4.795 13.432 12.505 1.00 . A A . 392 MET HE3 1 1
18 55964 1 1 68 MET HG2 H -6.649 12.323 15.704 1.00 . A A . 392 MET HG2 1 1
18 55965 1 1 68 MET HG3 H -5.857 13.206 17.011 1.00 . A A . 392 MET HG3 1 1
18 55966 1 1 68 MET N N -4.616 9.265 17.351 1.00 . A A . 392 MET N 1 1
18 55967 1 1 68 MET O O -7.834 10.308 17.396 1.00 . A A . 392 MET O 1 1
18 55968 1 1 68 MET SD S -5.028 13.856 14.862 1.00 . A A . 392 MET SD 1 1
18 55969 1 1 69 ASN C C -8.967 8.175 15.686 1.00 . A A . 393 ASN C 1 1
18 55970 1 1 69 ASN CA C -8.106 9.151 14.889 1.00 . A A . 393 ASN CA 1 1
18 55971 1 1 69 ASN CB C -7.754 8.565 13.521 1.00 . A A . 393 ASN CB 1 1
18 55972 1 1 69 ASN CG C -8.937 7.839 12.897 1.00 . A A . 393 ASN CG 1 1
18 55973 1 1 69 ASN H H -6.000 9.203 15.086 1.00 . A A . 393 ASN H 1 1
18 55974 1 1 69 ASN HA H -8.671 10.075 14.767 1.00 . A A . 393 ASN HA 1 1
18 55975 1 1 69 ASN HB2 H -7.426 9.366 12.859 1.00 . A A . 393 ASN HB2 1 1
18 55976 1 1 69 ASN HB3 H -6.937 7.852 13.637 1.00 . A A . 393 ASN HB3 1 1
18 55977 1 1 69 ASN HD21 H -8.326 6.102 13.745 1.00 . A A . 393 ASN HD21 1 1
18 55978 1 1 69 ASN HD22 H -9.775 5.993 12.762 1.00 . A A . 393 ASN HD22 1 1
18 55979 1 1 69 ASN N N -6.859 9.454 15.555 1.00 . A A . 393 ASN N 1 1
18 55980 1 1 69 ASN ND2 N -9.020 6.537 13.153 1.00 . A A . 393 ASN ND2 1 1
18 55981 1 1 69 ASN O O -10.178 8.371 15.782 1.00 . A A . 393 ASN O 1 1
18 55982 1 1 69 ASN OD1 O -9.757 8.435 12.205 1.00 . A A . 393 ASN OD1 1 1
18 55983 1 1 70 HIS C C -9.513 6.470 18.348 1.00 . A A . 394 HIS C 1 1
18 55984 1 1 70 HIS CA C -9.134 6.096 16.923 1.00 . A A . 394 HIS CA 1 1
18 55985 1 1 70 HIS CB C -8.344 4.789 16.906 1.00 . A A . 394 HIS CB 1 1
18 55986 1 1 70 HIS CD2 C -9.929 2.872 16.350 1.00 . A A . 394 HIS CD2 1 1
18 55987 1 1 70 HIS CE1 C -10.207 2.023 18.359 1.00 . A A . 394 HIS CE1 1 1
18 55988 1 1 70 HIS CG C -9.195 3.596 17.246 1.00 . A A . 394 HIS CG 1 1
18 55989 1 1 70 HIS H H -7.355 7.044 16.203 1.00 . A A . 394 HIS H 1 1
18 55990 1 1 70 HIS HA H -10.074 5.961 16.390 1.00 . A A . 394 HIS HA 1 1
18 55991 1 1 70 HIS HB2 H -7.929 4.650 15.907 1.00 . A A . 394 HIS HB2 1 1
18 55992 1 1 70 HIS HB3 H -7.521 4.860 17.618 1.00 . A A . 394 HIS HB3 1 1
18 55993 1 1 70 HIS HD2 H -10.000 3.044 15.286 1.00 . A A . 394 HIS HD2 1 1
18 55994 1 1 70 HIS HE1 H -10.557 1.387 19.159 1.00 . A A . 394 HIS HE1 1 1
18 55995 1 1 70 HIS HE2 H -11.181 1.183 16.698 1.00 . A A . 394 HIS HE2 1 1
18 55996 1 1 70 HIS N N -8.360 7.133 16.256 1.00 . A A . 394 HIS N 1 1
18 55997 1 1 70 HIS ND1 N -9.366 3.054 18.521 1.00 . A A . 394 HIS ND1 1 1
18 55998 1 1 70 HIS NE2 N -10.561 1.889 17.069 1.00 . A A . 394 HIS NE2 1 1
18 55999 1 1 70 HIS O O -10.462 5.908 18.890 1.00 . A A . 394 HIS O 1 1
18 56000 1 1 71 LEU C C -9.838 9.149 20.361 1.00 . A A . 395 LEU C 1 1
18 56001 1 1 71 LEU CA C -9.101 7.813 20.319 1.00 . A A . 395 LEU CA 1 1
18 56002 1 1 71 LEU CB C -7.823 7.888 21.146 1.00 . A A . 395 LEU CB 1 1
18 56003 1 1 71 LEU CD1 C -5.755 6.743 21.941 1.00 . A A . 395 LEU CD1 1 1
18 56004 1 1 71 LEU CD2 C -7.839 5.416 21.621 1.00 . A A . 395 LEU CD2 1 1
18 56005 1 1 71 LEU CG C -7.015 6.584 21.092 1.00 . A A . 395 LEU CG 1 1
18 56006 1 1 71 LEU H H -8.009 7.838 18.481 1.00 . A A . 395 LEU H 1 1
18 56007 1 1 71 LEU HA H -9.748 7.062 20.772 1.00 . A A . 395 LEU HA 1 1
18 56008 1 1 71 LEU HB2 H -7.209 8.710 20.776 1.00 . A A . 395 LEU HB2 1 1
18 56009 1 1 71 LEU HB3 H -8.095 8.098 22.180 1.00 . A A . 395 LEU HB3 1 1
18 56010 1 1 71 LEU HD11 H -5.198 5.806 21.944 1.00 . A A . 395 LEU HD11 1 1
18 56011 1 1 71 LEU HD12 H -5.136 7.531 21.513 1.00 . A A . 395 LEU HD12 1 1
18 56012 1 1 71 LEU HD13 H -6.031 7.016 22.959 1.00 . A A . 395 LEU HD13 1 1
18 56013 1 1 71 LEU HD21 H -7.213 4.525 21.669 1.00 . A A . 395 LEU HD21 1 1
18 56014 1 1 71 LEU HD22 H -8.202 5.655 22.621 1.00 . A A . 395 LEU HD22 1 1
18 56015 1 1 71 LEU HD23 H -8.675 5.222 20.949 1.00 . A A . 395 LEU HD23 1 1
18 56016 1 1 71 LEU HG H -6.719 6.357 20.068 1.00 . A A . 395 LEU HG 1 1
18 56017 1 1 71 LEU N N -8.791 7.411 18.957 1.00 . A A . 395 LEU N 1 1
18 56018 1 1 71 LEU O O -10.353 9.508 21.413 1.00 . A A . 395 LEU O 1 1
18 56019 1 1 72 ASN C C -12.104 11.065 19.460 1.00 . A A . 396 ASN C 1 1
18 56020 1 1 72 ASN CA C -10.601 11.167 19.160 1.00 . A A . 396 ASN CA 1 1
18 56021 1 1 72 ASN CB C -10.320 11.772 17.778 1.00 . A A . 396 ASN CB 1 1
18 56022 1 1 72 ASN CG C -11.529 12.420 17.131 1.00 . A A . 396 ASN CG 1 1
18 56023 1 1 72 ASN H H -9.438 9.562 18.409 1.00 . A A . 396 ASN H 1 1
18 56024 1 1 72 ASN HA H -10.179 11.840 19.906 1.00 . A A . 396 ASN HA 1 1
18 56025 1 1 72 ASN HB2 H -9.516 12.505 17.846 1.00 . A A . 396 ASN HB2 1 1
18 56026 1 1 72 ASN HB3 H -9.998 10.973 17.110 1.00 . A A . 396 ASN HB3 1 1
18 56027 1 1 72 ASN HD21 H -12.082 10.612 16.425 1.00 . A A . 396 ASN HD21 1 1
18 56028 1 1 72 ASN HD22 H -13.159 11.941 16.015 1.00 . A A . 396 ASN HD22 1 1
18 56029 1 1 72 ASN N N -9.903 9.886 19.245 1.00 . A A . 396 ASN N 1 1
18 56030 1 1 72 ASN ND2 N -12.327 11.591 16.469 1.00 . A A . 396 ASN ND2 1 1
18 56031 1 1 72 ASN O O -12.762 12.095 19.584 1.00 . A A . 396 ASN O 1 1
18 56032 1 1 72 ASN OD1 O -11.740 13.625 17.226 1.00 . A A . 396 ASN OD1 1 1
18 56033 1 1 73 GLY C C -14.496 8.292 20.149 1.00 . A A . 397 GLY C 1 1
18 56034 1 1 73 GLY CA C -14.099 9.724 19.816 1.00 . A A . 397 GLY CA 1 1
18 56035 1 1 73 GLY H H -12.091 9.031 19.498 1.00 . A A . 397 GLY H 1 1
18 56036 1 1 73 GLY HA2 H -14.371 10.360 20.657 1.00 . A A . 397 GLY HA2 1 1
18 56037 1 1 73 GLY HA3 H -14.644 10.055 18.932 1.00 . A A . 397 GLY HA3 1 1
18 56038 1 1 73 GLY N N -12.663 9.859 19.580 1.00 . A A . 397 GLY N 1 1
18 56039 1 1 73 GLY O O -15.333 7.708 19.465 1.00 . A A . 397 GLY O 1 1
18 56040 1 1 74 GLN C C -15.082 6.138 22.712 1.00 . A A . 398 GLN C 1 1
18 56041 1 1 74 GLN CA C -14.101 6.324 21.549 1.00 . A A . 398 GLN CA 1 1
18 56042 1 1 74 GLN CB C -12.745 5.707 21.898 1.00 . A A . 398 GLN CB 1 1
18 56043 1 1 74 GLN CD C -10.741 5.917 23.449 1.00 . A A . 398 GLN CD 1 1
18 56044 1 1 74 GLN CG C -11.984 6.596 22.890 1.00 . A A . 398 GLN CG 1 1
18 56045 1 1 74 GLN H H -13.254 8.264 21.766 1.00 . A A . 398 GLN H 1 1
18 56046 1 1 74 GLN HA H -14.509 5.793 20.690 1.00 . A A . 398 GLN HA 1 1
18 56047 1 1 74 GLN HB2 H -12.922 4.726 22.341 1.00 . A A . 398 GLN HB2 1 1
18 56048 1 1 74 GLN HB3 H -12.153 5.592 20.990 1.00 . A A . 398 GLN HB3 1 1
18 56049 1 1 74 GLN HE21 H -11.324 4.159 22.675 1.00 . A A . 398 GLN HE21 1 1
18 56050 1 1 74 GLN HE22 H -9.830 4.117 23.619 1.00 . A A . 398 GLN HE22 1 1
18 56051 1 1 74 GLN HG2 H -11.671 7.506 22.378 1.00 . A A . 398 GLN HG2 1 1
18 56052 1 1 74 GLN HG3 H -12.641 6.846 23.722 1.00 . A A . 398 GLN HG3 1 1
18 56053 1 1 74 GLN N N -13.890 7.722 21.198 1.00 . A A . 398 GLN N 1 1
18 56054 1 1 74 GLN NE2 N -10.616 4.618 23.229 1.00 . A A . 398 GLN NE2 1 1
18 56055 1 1 74 GLN O O -15.558 5.023 22.916 1.00 . A A . 398 GLN O 1 1
18 56056 1 1 74 GLN OE1 O -9.904 6.560 24.077 1.00 . A A . 398 GLN OE1 1 1
18 56057 1 1 75 LYS C C -16.374 5.850 25.311 1.00 . A A . 399 LYS C 1 1
18 56058 1 1 75 LYS CA C -16.311 7.201 24.598 1.00 . A A . 399 LYS CA 1 1
18 56059 1 1 75 LYS CB C -17.687 7.687 24.138 1.00 . A A . 399 LYS CB 1 1
18 56060 1 1 75 LYS CD C -19.948 8.523 24.872 1.00 . A A . 399 LYS CD 1 1
18 56061 1 1 75 LYS CE C -20.674 7.480 24.019 1.00 . A A . 399 LYS CE 1 1
18 56062 1 1 75 LYS CG C -18.579 8.026 25.336 1.00 . A A . 399 LYS CG 1 1
18 56063 1 1 75 LYS H H -14.953 8.091 23.233 1.00 . A A . 399 LYS H 1 1
18 56064 1 1 75 LYS HA H -15.939 7.926 25.322 1.00 . A A . 399 LYS HA 1 1
18 56065 1 1 75 LYS HB2 H -17.551 8.591 23.543 1.00 . A A . 399 LYS HB2 1 1
18 56066 1 1 75 LYS HB3 H -18.149 6.915 23.523 1.00 . A A . 399 LYS HB3 1 1
18 56067 1 1 75 LYS HD2 H -20.556 8.757 25.746 1.00 . A A . 399 LYS HD2 1 1
18 56068 1 1 75 LYS HD3 H -19.817 9.431 24.281 1.00 . A A . 399 LYS HD3 1 1
18 56069 1 1 75 LYS HE2 H -21.637 7.887 23.708 1.00 . A A . 399 LYS HE2 1 1
18 56070 1 1 75 LYS HE3 H -20.085 7.275 23.125 1.00 . A A . 399 LYS HE3 1 1
18 56071 1 1 75 LYS HG2 H -18.713 7.146 25.965 1.00 . A A . 399 LYS HG2 1 1
18 56072 1 1 75 LYS HG3 H -18.100 8.806 25.927 1.00 . A A . 399 LYS HG3 1 1
18 56073 1 1 75 LYS HZ1 H -20.007 5.822 25.037 1.00 . A A . 399 LYS HZ1 1 1
18 56074 1 1 75 LYS HZ2 H -21.441 6.401 25.590 1.00 . A A . 399 LYS HZ2 1 1
18 56075 1 1 75 LYS HZ3 H -21.389 5.561 24.178 1.00 . A A . 399 LYS HZ3 1 1
18 56076 1 1 75 LYS N N -15.386 7.208 23.463 1.00 . A A . 399 LYS N 1 1
18 56077 1 1 75 LYS NZ N -20.894 6.220 24.760 1.00 . A A . 399 LYS NZ 1 1
18 56078 1 1 75 LYS O O -17.411 5.188 25.307 1.00 . A A . 399 LYS O 1 1
18 56079 1 1 76 MET C C -15.032 4.290 28.121 1.00 . A A . 400 MET C 1 1
18 56080 1 1 76 MET CA C -15.154 4.150 26.597 1.00 . A A . 400 MET CA 1 1
18 56081 1 1 76 MET CB C -14.013 3.332 25.988 1.00 . A A . 400 MET CB 1 1
18 56082 1 1 76 MET CE C -10.436 5.313 26.976 1.00 . A A . 400 MET CE 1 1
18 56083 1 1 76 MET CG C -12.685 4.089 25.915 1.00 . A A . 400 MET CG 1 1
18 56084 1 1 76 MET H H -14.440 6.028 25.898 1.00 . A A . 400 MET H 1 1
18 56085 1 1 76 MET HA H -16.077 3.598 26.415 1.00 . A A . 400 MET HA 1 1
18 56086 1 1 76 MET HB2 H -13.872 2.422 26.570 1.00 . A A . 400 MET HB2 1 1
18 56087 1 1 76 MET HB3 H -14.293 3.045 24.974 1.00 . A A . 400 MET HB3 1 1
18 56088 1 1 76 MET HE1 H -9.877 5.641 27.853 1.00 . A A . 400 MET HE1 1 1
18 56089 1 1 76 MET HE2 H -9.896 4.499 26.493 1.00 . A A . 400 MET HE2 1 1
18 56090 1 1 76 MET HE3 H -10.543 6.148 26.284 1.00 . A A . 400 MET HE3 1 1
18 56091 1 1 76 MET HG2 H -11.938 3.405 25.512 1.00 . A A . 400 MET HG2 1 1
18 56092 1 1 76 MET HG3 H -12.795 4.913 25.210 1.00 . A A . 400 MET HG3 1 1
18 56093 1 1 76 MET N N -15.258 5.437 25.919 1.00 . A A . 400 MET N 1 1
18 56094 1 1 76 MET O O -14.764 3.306 28.808 1.00 . A A . 400 MET O 1 1
18 56095 1 1 76 MET SD S -12.075 4.742 27.493 1.00 . A A . 400 MET SD 1 1
18 56096 1 1 77 TYR C C -16.334 6.720 30.485 1.00 . A A . 401 TYR C 1 1
18 56097 1 1 77 TYR CA C -15.217 5.748 30.088 1.00 . A A . 401 TYR CA 1 1
18 56098 1 1 77 TYR CB C -13.840 6.281 30.505 1.00 . A A . 401 TYR CB 1 1
18 56099 1 1 77 TYR CD1 C -14.253 7.733 32.536 1.00 . A A . 401 TYR CD1 1 1
18 56100 1 1 77 TYR CD2 C -12.988 5.674 32.806 1.00 . A A . 401 TYR CD2 1 1
18 56101 1 1 77 TYR CE1 C -14.125 7.996 33.907 1.00 . A A . 401 TYR CE1 1 1
18 56102 1 1 77 TYR CE2 C -12.852 5.934 34.177 1.00 . A A . 401 TYR CE2 1 1
18 56103 1 1 77 TYR CG C -13.693 6.568 31.985 1.00 . A A . 401 TYR CG 1 1
18 56104 1 1 77 TYR CZ C -13.422 7.097 34.732 1.00 . A A . 401 TYR CZ 1 1
18 56105 1 1 77 TYR H H -15.391 6.281 28.027 1.00 . A A . 401 TYR H 1 1
18 56106 1 1 77 TYR HA H -15.394 4.807 30.608 1.00 . A A . 401 TYR HA 1 1
18 56107 1 1 77 TYR HB2 H -13.090 5.540 30.225 1.00 . A A . 401 TYR HB2 1 1
18 56108 1 1 77 TYR HB3 H -13.622 7.199 29.961 1.00 . A A . 401 TYR HB3 1 1
18 56109 1 1 77 TYR HD1 H -14.783 8.431 31.904 1.00 . A A . 401 TYR HD1 1 1
18 56110 1 1 77 TYR HD2 H -12.541 4.787 32.383 1.00 . A A . 401 TYR HD2 1 1
18 56111 1 1 77 TYR HE1 H -14.565 8.886 34.331 1.00 . A A . 401 TYR HE1 1 1
18 56112 1 1 77 TYR HE2 H -12.311 5.243 34.804 1.00 . A A . 401 TYR HE2 1 1
18 56113 1 1 77 TYR HH H -12.804 6.665 36.527 1.00 . A A . 401 TYR HH 1 1
18 56114 1 1 77 TYR N N -15.226 5.503 28.649 1.00 . A A . 401 TYR N 1 1
18 56115 1 1 77 TYR O O -16.850 6.637 31.597 1.00 . A A . 401 TYR O 1 1
18 56116 1 1 77 TYR OH O -13.298 7.349 36.068 1.00 . A A . 401 TYR OH 1 1
18 56117 1 1 78 GLY C C -17.586 9.923 29.165 1.00 . A A . 402 GLY C 1 1
18 56118 1 1 78 GLY CA C -17.794 8.573 29.851 1.00 . A A . 402 GLY CA 1 1
18 56119 1 1 78 GLY H H -16.241 7.677 28.694 1.00 . A A . 402 GLY H 1 1
18 56120 1 1 78 GLY HA2 H -18.726 8.141 29.483 1.00 . A A . 402 GLY HA2 1 1
18 56121 1 1 78 GLY HA3 H -17.875 8.734 30.926 1.00 . A A . 402 GLY HA3 1 1
18 56122 1 1 78 GLY N N -16.712 7.633 29.586 1.00 . A A . 402 GLY N 1 1
18 56123 1 1 78 GLY O O -18.230 10.901 29.538 1.00 . A A . 402 GLY O 1 1
18 56124 1 1 79 LYS C C -15.806 10.950 26.121 1.00 . A A . 403 LYS C 1 1
18 56125 1 1 79 LYS CA C -16.302 11.231 27.535 1.00 . A A . 403 LYS CA 1 1
18 56126 1 1 79 LYS CB C -15.245 11.918 28.411 1.00 . A A . 403 LYS CB 1 1
18 56127 1 1 79 LYS CD C -13.080 10.521 28.099 1.00 . A A . 403 LYS CD 1 1
18 56128 1 1 79 LYS CE C -12.132 9.606 28.881 1.00 . A A . 403 LYS CE 1 1
18 56129 1 1 79 LYS CG C -14.193 10.989 29.032 1.00 . A A . 403 LYS CG 1 1
18 56130 1 1 79 LYS H H -16.242 9.150 27.827 1.00 . A A . 403 LYS H 1 1
18 56131 1 1 79 LYS HA H -17.171 11.886 27.465 1.00 . A A . 403 LYS HA 1 1
18 56132 1 1 79 LYS HB2 H -14.746 12.707 27.848 1.00 . A A . 403 LYS HB2 1 1
18 56133 1 1 79 LYS HB3 H -15.779 12.387 29.237 1.00 . A A . 403 LYS HB3 1 1
18 56134 1 1 79 LYS HD2 H -13.497 9.957 27.265 1.00 . A A . 403 LYS HD2 1 1
18 56135 1 1 79 LYS HD3 H -12.532 11.389 27.735 1.00 . A A . 403 LYS HD3 1 1
18 56136 1 1 79 LYS HE2 H -11.579 10.201 29.607 1.00 . A A . 403 LYS HE2 1 1
18 56137 1 1 79 LYS HE3 H -12.726 8.862 29.411 1.00 . A A . 403 LYS HE3 1 1
18 56138 1 1 79 LYS HG2 H -13.708 11.540 29.839 1.00 . A A . 403 LYS HG2 1 1
18 56139 1 1 79 LYS HG3 H -14.678 10.119 29.476 1.00 . A A . 403 LYS HG3 1 1
18 56140 1 1 79 LYS HZ1 H -11.698 8.396 27.279 1.00 . A A . 403 LYS HZ1 1 1
18 56141 1 1 79 LYS HZ2 H -10.583 9.582 27.530 1.00 . A A . 403 LYS HZ2 1 1
18 56142 1 1 79 LYS HZ3 H -10.619 8.267 28.510 1.00 . A A . 403 LYS HZ3 1 1
18 56143 1 1 79 LYS N N -16.691 9.985 28.174 1.00 . A A . 403 LYS N 1 1
18 56144 1 1 79 LYS NZ N -11.189 8.912 27.983 1.00 . A A . 403 LYS NZ 1 1
18 56145 1 1 79 LYS O O -15.236 9.900 25.851 1.00 . A A . 403 LYS O 1 1
18 56146 1 1 80 ILE C C -14.105 11.651 23.659 1.00 . A A . 404 ILE C 1 1
18 56147 1 1 80 ILE CA C -15.620 11.789 23.816 1.00 . A A . 404 ILE CA 1 1
18 56148 1 1 80 ILE CB C -16.124 13.014 23.032 1.00 . A A . 404 ILE CB 1 1
18 56149 1 1 80 ILE CD1 C -18.310 11.877 22.342 1.00 . A A . 404 ILE CD1 1 1
18 56150 1 1 80 ILE CG1 C -17.658 13.080 23.025 1.00 . A A . 404 ILE CG1 1 1
18 56151 1 1 80 ILE CG2 C -15.583 13.013 21.601 1.00 . A A . 404 ILE CG2 1 1
18 56152 1 1 80 ILE H H -16.499 12.742 25.512 1.00 . A A . 404 ILE H 1 1
18 56153 1 1 80 ILE HA H -16.073 10.887 23.404 1.00 . A A . 404 ILE HA 1 1
18 56154 1 1 80 ILE HB H -15.746 13.915 23.514 1.00 . A A . 404 ILE HB 1 1
18 56155 1 1 80 ILE HD11 H -18.065 10.961 22.881 1.00 . A A . 404 ILE HD11 1 1
18 56156 1 1 80 ILE HD12 H -19.392 12.008 22.341 1.00 . A A . 404 ILE HD12 1 1
18 56157 1 1 80 ILE HD13 H -17.964 11.798 21.312 1.00 . A A . 404 ILE HD13 1 1
18 56158 1 1 80 ILE HG12 H -18.020 13.149 24.051 1.00 . A A . 404 ILE HG12 1 1
18 56159 1 1 80 ILE HG13 H -17.969 13.983 22.499 1.00 . A A . 404 ILE HG13 1 1
18 56160 1 1 80 ILE HG21 H -15.739 12.041 21.133 1.00 . A A . 404 ILE HG21 1 1
18 56161 1 1 80 ILE HG22 H -16.090 13.782 21.017 1.00 . A A . 404 ILE HG22 1 1
18 56162 1 1 80 ILE HG23 H -14.517 13.239 21.626 1.00 . A A . 404 ILE HG23 1 1
18 56163 1 1 80 ILE N N -16.020 11.904 25.215 1.00 . A A . 404 ILE N 1 1
18 56164 1 1 80 ILE O O -13.646 11.246 22.597 1.00 . A A . 404 ILE O 1 1
18 56165 1 1 81 ILE C C -11.454 12.626 23.290 1.00 . A A . 405 ILE C 1 1
18 56166 1 1 81 ILE CA C -11.884 12.093 24.653 1.00 . A A . 405 ILE CA 1 1
18 56167 1 1 81 ILE CB C -11.217 10.763 25.031 1.00 . A A . 405 ILE CB 1 1
18 56168 1 1 81 ILE CD1 C -9.063 11.947 25.608 1.00 . A A . 405 ILE CD1 1 1
18 56169 1 1 81 ILE CG1 C -9.691 10.776 24.858 1.00 . A A . 405 ILE CG1 1 1
18 56170 1 1 81 ILE CG2 C -11.807 9.601 24.243 1.00 . A A . 405 ILE CG2 1 1
18 56171 1 1 81 ILE H H -13.806 12.178 25.580 1.00 . A A . 405 ILE H 1 1
18 56172 1 1 81 ILE HA H -11.587 12.836 25.394 1.00 . A A . 405 ILE HA 1 1
18 56173 1 1 81 ILE HB H -11.426 10.581 26.084 1.00 . A A . 405 ILE HB 1 1
18 56174 1 1 81 ILE HD11 H -7.979 11.909 25.501 1.00 . A A . 405 ILE HD11 1 1
18 56175 1 1 81 ILE HD12 H -9.424 12.890 25.199 1.00 . A A . 405 ILE HD12 1 1
18 56176 1 1 81 ILE HD13 H -9.327 11.872 26.663 1.00 . A A . 405 ILE HD13 1 1
18 56177 1 1 81 ILE HG12 H -9.283 9.846 25.253 1.00 . A A . 405 ILE HG12 1 1
18 56178 1 1 81 ILE HG13 H -9.421 10.840 23.804 1.00 . A A . 405 ILE HG13 1 1
18 56179 1 1 81 ILE HG21 H -11.750 9.812 23.176 1.00 . A A . 405 ILE HG21 1 1
18 56180 1 1 81 ILE HG22 H -11.241 8.696 24.459 1.00 . A A . 405 ILE HG22 1 1
18 56181 1 1 81 ILE HG23 H -12.854 9.471 24.521 1.00 . A A . 405 ILE HG23 1 1
18 56182 1 1 81 ILE N N -13.339 11.983 24.706 1.00 . A A . 405 ILE N 1 1
18 56183 1 1 81 ILE O O -10.964 11.898 22.434 1.00 . A A . 405 ILE O 1 1
18 56184 1 1 82 ARG C C -9.758 14.420 21.639 1.00 . A A . 406 ARG C 1 1
18 56185 1 1 82 ARG CA C -11.272 14.510 21.795 1.00 . A A . 406 ARG CA 1 1
18 56186 1 1 82 ARG CB C -11.759 15.956 21.731 1.00 . A A . 406 ARG CB 1 1
18 56187 1 1 82 ARG CD C -13.025 15.833 19.584 1.00 . A A . 406 ARG CD 1 1
18 56188 1 1 82 ARG CG C -11.792 16.417 20.272 1.00 . A A . 406 ARG CG 1 1
18 56189 1 1 82 ARG CZ C -13.460 17.221 17.567 1.00 . A A . 406 ARG CZ 1 1
18 56190 1 1 82 ARG H H -12.025 14.514 23.793 1.00 . A A . 406 ARG H 1 1
18 56191 1 1 82 ARG HA H -11.754 13.926 21.011 1.00 . A A . 406 ARG HA 1 1
18 56192 1 1 82 ARG HB2 H -12.767 16.027 22.141 1.00 . A A . 406 ARG HB2 1 1
18 56193 1 1 82 ARG HB3 H -11.096 16.591 22.318 1.00 . A A . 406 ARG HB3 1 1
18 56194 1 1 82 ARG HD2 H -13.052 14.754 19.739 1.00 . A A . 406 ARG HD2 1 1
18 56195 1 1 82 ARG HD3 H -13.926 16.258 20.028 1.00 . A A . 406 ARG HD3 1 1
18 56196 1 1 82 ARG HE H -12.608 15.388 17.552 1.00 . A A . 406 ARG HE 1 1
18 56197 1 1 82 ARG HG2 H -11.836 17.506 20.241 1.00 . A A . 406 ARG HG2 1 1
18 56198 1 1 82 ARG HG3 H -10.892 16.080 19.759 1.00 . A A . 406 ARG HG3 1 1
18 56199 1 1 82 ARG HH11 H -14.063 18.108 19.300 1.00 . A A . 406 ARG HH11 1 1
18 56200 1 1 82 ARG HH12 H -14.332 19.042 17.850 1.00 . A A . 406 ARG HH12 1 1
18 56201 1 1 82 ARG HH21 H -12.975 16.627 15.685 1.00 . A A . 406 ARG HH21 1 1
18 56202 1 1 82 ARG HH22 H -13.737 18.197 15.805 1.00 . A A . 406 ARG HH22 1 1
18 56203 1 1 82 ARG N N -11.645 13.923 23.067 1.00 . A A . 406 ARG N 1 1
18 56204 1 1 82 ARG NE N -13.004 16.105 18.143 1.00 . A A . 406 ARG NE 1 1
18 56205 1 1 82 ARG NH1 N -13.993 18.201 18.296 1.00 . A A . 406 ARG NH1 1 1
18 56206 1 1 82 ARG NH2 N -13.385 17.360 16.247 1.00 . A A . 406 ARG NH2 1 1
18 56207 1 1 82 ARG O O -9.031 14.528 22.626 1.00 . A A . 406 ARG O 1 1
18 56208 1 1 83 VAL C C -7.433 14.768 18.856 1.00 . A A . 407 VAL C 1 1
18 56209 1 1 83 VAL CA C -7.834 14.110 20.174 1.00 . A A . 407 VAL CA 1 1
18 56210 1 1 83 VAL CB C -7.430 12.629 20.145 1.00 . A A . 407 VAL CB 1 1
18 56211 1 1 83 VAL CG1 C -5.915 12.523 20.039 1.00 . A A . 407 VAL CG1 1 1
18 56212 1 1 83 VAL CG2 C -7.839 11.885 21.414 1.00 . A A . 407 VAL CG2 1 1
18 56213 1 1 83 VAL H H -9.907 14.142 19.638 1.00 . A A . 407 VAL H 1 1
18 56214 1 1 83 VAL HA H -7.304 14.608 20.986 1.00 . A A . 407 VAL HA 1 1
18 56215 1 1 83 VAL HB H -7.891 12.140 19.286 1.00 . A A . 407 VAL HB 1 1
18 56216 1 1 83 VAL HG11 H -5.451 13.130 20.817 1.00 . A A . 407 VAL HG11 1 1
18 56217 1 1 83 VAL HG12 H -5.606 11.486 20.174 1.00 . A A . 407 VAL HG12 1 1
18 56218 1 1 83 VAL HG13 H -5.588 12.880 19.062 1.00 . A A . 407 VAL HG13 1 1
18 56219 1 1 83 VAL HG21 H -7.436 10.873 21.397 1.00 . A A . 407 VAL HG21 1 1
18 56220 1 1 83 VAL HG22 H -7.463 12.407 22.294 1.00 . A A . 407 VAL HG22 1 1
18 56221 1 1 83 VAL HG23 H -8.925 11.823 21.469 1.00 . A A . 407 VAL HG23 1 1
18 56222 1 1 83 VAL N N -9.270 14.226 20.417 1.00 . A A . 407 VAL N 1 1
18 56223 1 1 83 VAL O O -8.163 14.679 17.870 1.00 . A A . 407 VAL O 1 1
18 56224 1 1 84 THR C C -4.190 16.165 17.762 1.00 . A A . 408 THR C 1 1
18 56225 1 1 84 THR CA C -5.709 16.081 17.659 1.00 . A A . 408 THR CA 1 1
18 56226 1 1 84 THR CB C -6.244 17.513 17.534 1.00 . A A . 408 THR CB 1 1
18 56227 1 1 84 THR CG2 C -7.706 17.547 17.095 1.00 . A A . 408 THR CG2 1 1
18 56228 1 1 84 THR H H -5.725 15.476 19.689 1.00 . A A . 408 THR H 1 1
18 56229 1 1 84 THR HA H -5.973 15.516 16.765 1.00 . A A . 408 THR HA 1 1
18 56230 1 1 84 THR HB H -5.649 18.040 16.789 1.00 . A A . 408 THR HB 1 1
18 56231 1 1 84 THR HG1 H -5.205 18.203 19.017 1.00 . A A . 408 THR HG1 1 1
18 56232 1 1 84 THR HG21 H -8.337 17.149 17.890 1.00 . A A . 408 THR HG21 1 1
18 56233 1 1 84 THR HG22 H -8.000 18.578 16.894 1.00 . A A . 408 THR HG22 1 1
18 56234 1 1 84 THR HG23 H -7.836 16.952 16.190 1.00 . A A . 408 THR HG23 1 1
18 56235 1 1 84 THR N N -6.268 15.425 18.839 1.00 . A A . 408 THR N 1 1
18 56236 1 1 84 THR O O -3.638 16.230 18.857 1.00 . A A . 408 THR O 1 1
18 56237 1 1 84 THR OG1 O -6.132 18.181 18.771 1.00 . A A . 408 THR OG1 1 1
18 56238 1 1 85 LEU C C -1.795 17.867 17.037 1.00 . A A . 409 LEU C 1 1
18 56239 1 1 85 LEU CA C -2.054 16.423 16.606 1.00 . A A . 409 LEU CA 1 1
18 56240 1 1 85 LEU CB C -1.509 16.179 15.189 1.00 . A A . 409 LEU CB 1 1
18 56241 1 1 85 LEU CD1 C 0.737 15.259 15.868 1.00 . A A . 409 LEU CD1 1 1
18 56242 1 1 85 LEU CD2 C -1.187 13.701 15.572 1.00 . A A . 409 LEU CD2 1 1
18 56243 1 1 85 LEU CG C -0.542 14.994 15.078 1.00 . A A . 409 LEU CG 1 1
18 56244 1 1 85 LEU H H -3.958 16.022 15.741 1.00 . A A . 409 LEU H 1 1
18 56245 1 1 85 LEU HA H -1.555 15.755 17.309 1.00 . A A . 409 LEU HA 1 1
18 56246 1 1 85 LEU HB2 H -2.345 16.005 14.512 1.00 . A A . 409 LEU HB2 1 1
18 56247 1 1 85 LEU HB3 H -0.984 17.070 14.845 1.00 . A A . 409 LEU HB3 1 1
18 56248 1 1 85 LEU HD11 H 1.430 14.428 15.740 1.00 . A A . 409 LEU HD11 1 1
18 56249 1 1 85 LEU HD12 H 1.212 16.167 15.494 1.00 . A A . 409 LEU HD12 1 1
18 56250 1 1 85 LEU HD13 H 0.504 15.375 16.926 1.00 . A A . 409 LEU HD13 1 1
18 56251 1 1 85 LEU HD21 H -2.110 13.523 15.020 1.00 . A A . 409 LEU HD21 1 1
18 56252 1 1 85 LEU HD22 H -0.499 12.873 15.401 1.00 . A A . 409 LEU HD22 1 1
18 56253 1 1 85 LEU HD23 H -1.404 13.773 16.637 1.00 . A A . 409 LEU HD23 1 1
18 56254 1 1 85 LEU HG H -0.278 14.867 14.028 1.00 . A A . 409 LEU HG 1 1
18 56255 1 1 85 LEU N N -3.489 16.170 16.624 1.00 . A A . 409 LEU N 1 1
18 56256 1 1 85 LEU O O -2.719 18.675 17.114 1.00 . A A . 409 LEU O 1 1
18 56257 1 1 86 SER C C 1.132 19.948 16.905 1.00 . A A . 410 SER C 1 1
18 56258 1 1 86 SER CA C -0.152 19.573 17.638 1.00 . A A . 410 SER CA 1 1
18 56259 1 1 86 SER CB C 0.002 19.740 19.152 1.00 . A A . 410 SER CB 1 1
18 56260 1 1 86 SER H H 0.188 17.500 17.305 1.00 . A A . 410 SER H 1 1
18 56261 1 1 86 SER HA H -0.952 20.239 17.313 1.00 . A A . 410 SER HA 1 1
18 56262 1 1 86 SER HB2 H -0.957 19.558 19.636 1.00 . A A . 410 SER HB2 1 1
18 56263 1 1 86 SER HB3 H 0.736 19.030 19.530 1.00 . A A . 410 SER HB3 1 1
18 56264 1 1 86 SER HG H 0.472 21.156 20.394 1.00 . A A . 410 SER HG 1 1
18 56265 1 1 86 SER N N -0.535 18.204 17.318 1.00 . A A . 410 SER N 1 1
18 56266 1 1 86 SER O O 1.934 19.079 16.566 1.00 . A A . 410 SER O 1 1
18 56267 1 1 86 SER OG O 0.420 21.058 19.440 1.00 . A A . 410 SER OG 1 1
18 56268 1 1 87 LYS C C 2.856 23.167 16.428 1.00 . A A . 411 LYS C 1 1
18 56269 1 1 87 LYS CA C 2.472 21.775 15.926 1.00 . A A . 411 LYS CA 1 1
18 56270 1 1 87 LYS CB C 2.154 21.833 14.427 1.00 . A A . 411 LYS CB 1 1
18 56271 1 1 87 LYS CD C 1.777 20.559 12.311 1.00 . A A . 411 LYS CD 1 1
18 56272 1 1 87 LYS CE C 1.687 19.177 11.664 1.00 . A A . 411 LYS CE 1 1
18 56273 1 1 87 LYS CG C 1.983 20.440 13.820 1.00 . A A . 411 LYS CG 1 1
18 56274 1 1 87 LYS H H 0.635 21.908 16.985 1.00 . A A . 411 LYS H 1 1
18 56275 1 1 87 LYS HA H 3.326 21.115 16.080 1.00 . A A . 411 LYS HA 1 1
18 56276 1 1 87 LYS HB2 H 1.239 22.408 14.278 1.00 . A A . 411 LYS HB2 1 1
18 56277 1 1 87 LYS HB3 H 2.970 22.336 13.908 1.00 . A A . 411 LYS HB3 1 1
18 56278 1 1 87 LYS HD2 H 0.850 21.100 12.122 1.00 . A A . 411 LYS HD2 1 1
18 56279 1 1 87 LYS HD3 H 2.608 21.108 11.869 1.00 . A A . 411 LYS HD3 1 1
18 56280 1 1 87 LYS HE2 H 0.892 18.606 12.142 1.00 . A A . 411 LYS HE2 1 1
18 56281 1 1 87 LYS HE3 H 1.442 19.300 10.609 1.00 . A A . 411 LYS HE3 1 1
18 56282 1 1 87 LYS HG2 H 2.880 19.855 14.024 1.00 . A A . 411 LYS HG2 1 1
18 56283 1 1 87 LYS HG3 H 1.119 19.946 14.264 1.00 . A A . 411 LYS HG3 1 1
18 56284 1 1 87 LYS HZ1 H 3.187 18.281 12.754 1.00 . A A . 411 LYS HZ1 1 1
18 56285 1 1 87 LYS HZ2 H 2.897 17.555 11.311 1.00 . A A . 411 LYS HZ2 1 1
18 56286 1 1 87 LYS HZ3 H 3.706 18.981 11.357 1.00 . A A . 411 LYS HZ3 1 1
18 56287 1 1 87 LYS N N 1.323 21.247 16.656 1.00 . A A . 411 LYS N 1 1
18 56288 1 1 87 LYS NZ N 2.963 18.446 11.782 1.00 . A A . 411 LYS NZ 1 1
18 56289 1 1 87 LYS O O 3.616 23.869 15.765 1.00 . A A . 411 LYS O 1 1
18 56290 1 1 88 HIS C C 2.917 24.899 19.597 1.00 . A A . 412 HIS C 1 1
18 56291 1 1 88 HIS CA C 2.543 24.916 18.113 1.00 . A A . 412 HIS CA 1 1
18 56292 1 1 88 HIS CB C 1.280 25.748 17.886 1.00 . A A . 412 HIS CB 1 1
18 56293 1 1 88 HIS CD2 C -0.137 25.134 15.854 1.00 . A A . 412 HIS CD2 1 1
18 56294 1 1 88 HIS CE1 C 0.815 26.414 14.336 1.00 . A A . 412 HIS CE1 1 1
18 56295 1 1 88 HIS CG C 0.877 25.839 16.438 1.00 . A A . 412 HIS CG 1 1
18 56296 1 1 88 HIS H H 1.756 22.936 18.122 1.00 . A A . 412 HIS H 1 1
18 56297 1 1 88 HIS HA H 3.364 25.384 17.569 1.00 . A A . 412 HIS HA 1 1
18 56298 1 1 88 HIS HB2 H 0.461 25.309 18.455 1.00 . A A . 412 HIS HB2 1 1
18 56299 1 1 88 HIS HB3 H 1.454 26.758 18.260 1.00 . A A . 412 HIS HB3 1 1
18 56300 1 1 88 HIS HD2 H -0.788 24.421 16.338 1.00 . A A . 412 HIS HD2 1 1
18 56301 1 1 88 HIS HE1 H 1.036 26.884 13.389 1.00 . A A . 412 HIS HE1 1 1
18 56302 1 1 88 HIS HE2 H -0.794 25.167 13.824 1.00 . A A . 412 HIS HE2 1 1
18 56303 1 1 88 HIS N N 2.333 23.571 17.588 1.00 . A A . 412 HIS N 1 1
18 56304 1 1 88 HIS ND1 N 1.481 26.654 15.479 1.00 . A A . 412 HIS ND1 1 1
18 56305 1 1 88 HIS NE2 N -0.158 25.508 14.530 1.00 . A A . 412 HIS NE2 1 1
18 56306 1 1 88 HIS O O 3.008 25.956 20.219 1.00 . A A . 412 HIS O 1 1
18 56307 1 1 89 GLN C C 4.293 22.250 21.731 1.00 . A A . 413 GLN C 1 1
18 56308 1 1 89 GLN CA C 3.529 23.561 21.558 1.00 . A A . 413 GLN CA 1 1
18 56309 1 1 89 GLN CB C 2.264 23.575 22.426 1.00 . A A . 413 GLN CB 1 1
18 56310 1 1 89 GLN CD C 1.360 23.704 24.776 1.00 . A A . 413 GLN CD 1 1
18 56311 1 1 89 GLN CG C 2.610 23.552 23.915 1.00 . A A . 413 GLN CG 1 1
18 56312 1 1 89 GLN H H 3.029 22.866 19.618 1.00 . A A . 413 GLN H 1 1
18 56313 1 1 89 GLN HA H 4.170 24.396 21.843 1.00 . A A . 413 GLN HA 1 1
18 56314 1 1 89 GLN HB2 H 1.702 24.486 22.216 1.00 . A A . 413 GLN HB2 1 1
18 56315 1 1 89 GLN HB3 H 1.649 22.710 22.179 1.00 . A A . 413 GLN HB3 1 1
18 56316 1 1 89 GLN HE21 H 2.350 24.885 26.108 1.00 . A A . 413 GLN HE21 1 1
18 56317 1 1 89 GLN HE22 H 0.664 24.577 26.469 1.00 . A A . 413 GLN HE22 1 1
18 56318 1 1 89 GLN HG2 H 3.096 22.611 24.173 1.00 . A A . 413 GLN HG2 1 1
18 56319 1 1 89 GLN HG3 H 3.292 24.374 24.133 1.00 . A A . 413 GLN HG3 1 1
18 56320 1 1 89 GLN N N 3.135 23.709 20.165 1.00 . A A . 413 GLN N 1 1
18 56321 1 1 89 GLN NE2 N 1.470 24.448 25.875 1.00 . A A . 413 GLN NE2 1 1
18 56322 1 1 89 GLN O O 4.049 21.289 21.006 1.00 . A A . 413 GLN O 1 1
18 56323 1 1 89 GLN OE1 O 0.304 23.163 24.466 1.00 . A A . 413 GLN OE1 1 1
18 56324 1 1 90 THR C C 6.363 21.193 24.562 1.00 . A A . 414 THR C 1 1
18 56325 1 1 90 THR CA C 6.016 21.063 23.082 1.00 . A A . 414 THR CA 1 1
18 56326 1 1 90 THR CB C 7.300 20.977 22.240 1.00 . A A . 414 THR CB 1 1
18 56327 1 1 90 THR CG2 C 7.025 20.434 20.835 1.00 . A A . 414 THR CG2 1 1
18 56328 1 1 90 THR H H 5.375 23.066 23.233 1.00 . A A . 414 THR H 1 1
18 56329 1 1 90 THR HA H 5.447 20.145 22.944 1.00 . A A . 414 THR HA 1 1
18 56330 1 1 90 THR HB H 7.994 20.297 22.731 1.00 . A A . 414 THR HB 1 1
18 56331 1 1 90 THR HG1 H 8.727 22.157 21.662 1.00 . A A . 414 THR HG1 1 1
18 56332 1 1 90 THR HG21 H 6.546 19.457 20.907 1.00 . A A . 414 THR HG21 1 1
18 56333 1 1 90 THR HG22 H 6.383 21.121 20.283 1.00 . A A . 414 THR HG22 1 1
18 56334 1 1 90 THR HG23 H 7.964 20.311 20.295 1.00 . A A . 414 THR HG23 1 1
18 56335 1 1 90 THR N N 5.212 22.224 22.700 1.00 . A A . 414 THR N 1 1
18 56336 1 1 90 THR O O 5.877 22.103 25.235 1.00 . A A . 414 THR O 1 1
18 56337 1 1 90 THR OG1 O 7.901 22.251 22.143 1.00 . A A . 414 THR OG1 1 1
18 56338 1 1 91 VAL C C 9.123 20.150 26.585 1.00 . A A . 415 VAL C 1 1
18 56339 1 1 91 VAL CA C 7.601 20.300 26.487 1.00 . A A . 415 VAL CA 1 1
18 56340 1 1 91 VAL CB C 6.850 19.204 27.262 1.00 . A A . 415 VAL CB 1 1
18 56341 1 1 91 VAL CG1 C 6.715 19.592 28.735 1.00 . A A . 415 VAL CG1 1 1
18 56342 1 1 91 VAL CG2 C 5.427 18.993 26.739 1.00 . A A . 415 VAL CG2 1 1
18 56343 1 1 91 VAL H H 7.587 19.568 24.491 1.00 . A A . 415 VAL H 1 1
18 56344 1 1 91 VAL HA H 7.324 21.266 26.909 1.00 . A A . 415 VAL HA 1 1
18 56345 1 1 91 VAL HB H 7.398 18.264 27.186 1.00 . A A . 415 VAL HB 1 1
18 56346 1 1 91 VAL HG11 H 7.699 19.708 29.189 1.00 . A A . 415 VAL HG11 1 1
18 56347 1 1 91 VAL HG12 H 6.165 20.529 28.821 1.00 . A A . 415 VAL HG12 1 1
18 56348 1 1 91 VAL HG13 H 6.174 18.807 29.263 1.00 . A A . 415 VAL HG13 1 1
18 56349 1 1 91 VAL HG21 H 5.457 18.625 25.714 1.00 . A A . 415 VAL HG21 1 1
18 56350 1 1 91 VAL HG22 H 4.921 18.248 27.352 1.00 . A A . 415 VAL HG22 1 1
18 56351 1 1 91 VAL HG23 H 4.876 19.933 26.781 1.00 . A A . 415 VAL HG23 1 1
18 56352 1 1 91 VAL N N 7.204 20.293 25.082 1.00 . A A . 415 VAL N 1 1
18 56353 1 1 91 VAL O O 9.782 19.938 25.570 1.00 . A A . 415 VAL O 1 1
18 56354 1 1 92 GLN C C 11.638 19.622 29.231 1.00 . A A . 416 GLN C 1 1
18 56355 1 1 92 GLN CA C 11.138 20.320 27.962 1.00 . A A . 416 GLN CA 1 1
18 56356 1 1 92 GLN CB C 11.583 21.793 27.938 1.00 . A A . 416 GLN CB 1 1
18 56357 1 1 92 GLN CD C 10.305 22.735 29.956 1.00 . A A . 416 GLN CD 1 1
18 56358 1 1 92 GLN CG C 10.545 22.809 28.453 1.00 . A A . 416 GLN CG 1 1
18 56359 1 1 92 GLN H H 9.101 20.324 28.610 1.00 . A A . 416 GLN H 1 1
18 56360 1 1 92 GLN HA H 11.613 19.822 27.117 1.00 . A A . 416 GLN HA 1 1
18 56361 1 1 92 GLN HB2 H 12.502 21.899 28.513 1.00 . A A . 416 GLN HB2 1 1
18 56362 1 1 92 GLN HB3 H 11.797 22.052 26.901 1.00 . A A . 416 GLN HB3 1 1
18 56363 1 1 92 GLN HE21 H 8.406 22.025 29.715 1.00 . A A . 416 GLN HE21 1 1
18 56364 1 1 92 GLN HE22 H 8.954 22.203 31.370 1.00 . A A . 416 GLN HE22 1 1
18 56365 1 1 92 GLN HG2 H 10.913 23.810 28.227 1.00 . A A . 416 GLN HG2 1 1
18 56366 1 1 92 GLN HG3 H 9.602 22.681 27.920 1.00 . A A . 416 GLN HG3 1 1
18 56367 1 1 92 GLN N N 9.690 20.261 27.791 1.00 . A A . 416 GLN N 1 1
18 56368 1 1 92 GLN NE2 N 9.125 22.280 30.377 1.00 . A A . 416 GLN NE2 1 1
18 56369 1 1 92 GLN O O 12.717 19.032 29.215 1.00 . A A . 416 GLN O 1 1
18 56370 1 1 92 GLN OE1 O 11.174 23.087 30.741 1.00 . A A . 416 GLN OE1 1 1
18 56371 1 1 93 LEU C C 12.565 18.760 31.937 1.00 . A A . 417 LEU C 1 1
18 56372 1 1 93 LEU CA C 11.089 19.009 31.591 1.00 . A A . 417 LEU CA 1 1
18 56373 1 1 93 LEU CB C 10.301 17.690 31.648 1.00 . A A . 417 LEU CB 1 1
18 56374 1 1 93 LEU CD1 C 8.180 16.458 31.153 1.00 . A A . 417 LEU CD1 1 1
18 56375 1 1 93 LEU CD2 C 8.086 18.845 31.748 1.00 . A A . 417 LEU CD2 1 1
18 56376 1 1 93 LEU CG C 8.909 17.790 31.028 1.00 . A A . 417 LEU CG 1 1
18 56377 1 1 93 LEU H H 10.028 20.261 30.251 1.00 . A A . 417 LEU H 1 1
18 56378 1 1 93 LEU HA H 10.691 19.659 32.369 1.00 . A A . 417 LEU HA 1 1
18 56379 1 1 93 LEU HB2 H 10.853 16.915 31.116 1.00 . A A . 417 LEU HB2 1 1
18 56380 1 1 93 LEU HB3 H 10.210 17.412 32.698 1.00 . A A . 417 LEU HB3 1 1
18 56381 1 1 93 LEU HD11 H 8.057 16.210 32.207 1.00 . A A . 417 LEU HD11 1 1
18 56382 1 1 93 LEU HD12 H 7.197 16.531 30.685 1.00 . A A . 417 LEU HD12 1 1
18 56383 1 1 93 LEU HD13 H 8.757 15.678 30.658 1.00 . A A . 417 LEU HD13 1 1
18 56384 1 1 93 LEU HD21 H 8.577 19.817 31.693 1.00 . A A . 417 LEU HD21 1 1
18 56385 1 1 93 LEU HD22 H 7.106 18.909 31.277 1.00 . A A . 417 LEU HD22 1 1
18 56386 1 1 93 LEU HD23 H 7.975 18.546 32.790 1.00 . A A . 417 LEU HD23 1 1
18 56387 1 1 93 LEU HG H 8.991 18.045 29.972 1.00 . A A . 417 LEU HG 1 1
18 56388 1 1 93 LEU N N 10.858 19.688 30.313 1.00 . A A . 417 LEU N 1 1
18 56389 1 1 93 LEU O O 12.981 17.608 32.056 1.00 . A A . 417 LEU O 1 1
18 56390 1 1 94 PRO C C 14.875 19.240 33.961 1.00 . A A . 418 PRO C 1 1
18 56391 1 1 94 PRO CA C 14.769 19.686 32.501 1.00 . A A . 418 PRO CA 1 1
18 56392 1 1 94 PRO CB C 15.370 21.078 32.302 1.00 . A A . 418 PRO CB 1 1
18 56393 1 1 94 PRO CD C 13.012 21.204 31.931 1.00 . A A . 418 PRO CD 1 1
18 56394 1 1 94 PRO CG C 14.177 22.006 32.509 1.00 . A A . 418 PRO CG 1 1
18 56395 1 1 94 PRO HA H 15.278 18.961 31.866 1.00 . A A . 418 PRO HA 1 1
18 56396 1 1 94 PRO HB2 H 16.163 21.281 33.022 1.00 . A A . 418 PRO HB2 1 1
18 56397 1 1 94 PRO HB3 H 15.730 21.176 31.278 1.00 . A A . 418 PRO HB3 1 1
18 56398 1 1 94 PRO HD2 H 12.088 21.438 32.459 1.00 . A A . 418 PRO HD2 1 1
18 56399 1 1 94 PRO HD3 H 12.913 21.423 30.868 1.00 . A A . 418 PRO HD3 1 1
18 56400 1 1 94 PRO HG2 H 14.015 22.168 33.574 1.00 . A A . 418 PRO HG2 1 1
18 56401 1 1 94 PRO HG3 H 14.313 22.955 31.989 1.00 . A A . 418 PRO HG3 1 1
18 56402 1 1 94 PRO N N 13.376 19.813 32.103 1.00 . A A . 418 PRO N 1 1
18 56403 1 1 94 PRO O O 15.961 18.884 34.418 1.00 . A A . 418 PRO O 1 1
18 56404 1 1 95 ARG C C 13.684 17.278 36.117 1.00 . A A . 419 ARG C 1 1
18 56405 1 1 95 ARG CA C 13.661 18.799 36.069 1.00 . A A . 419 ARG CA 1 1
18 56406 1 1 95 ARG CB C 12.369 19.333 36.698 1.00 . A A . 419 ARG CB 1 1
18 56407 1 1 95 ARG CD C 13.103 21.723 36.249 1.00 . A A . 419 ARG CD 1 1
18 56408 1 1 95 ARG CG C 12.536 20.743 37.271 1.00 . A A . 419 ARG CG 1 1
18 56409 1 1 95 ARG CZ C 12.416 24.081 36.674 1.00 . A A . 419 ARG CZ 1 1
18 56410 1 1 95 ARG H H 12.910 19.614 34.258 1.00 . A A . 419 ARG H 1 1
18 56411 1 1 95 ARG HA H 14.513 19.166 36.641 1.00 . A A . 419 ARG HA 1 1
18 56412 1 1 95 ARG HB2 H 11.580 19.323 35.946 1.00 . A A . 419 ARG HB2 1 1
18 56413 1 1 95 ARG HB3 H 12.052 18.689 37.519 1.00 . A A . 419 ARG HB3 1 1
18 56414 1 1 95 ARG HD2 H 14.081 21.364 35.929 1.00 . A A . 419 ARG HD2 1 1
18 56415 1 1 95 ARG HD3 H 12.447 21.764 35.381 1.00 . A A . 419 ARG HD3 1 1
18 56416 1 1 95 ARG HE H 14.082 23.209 37.409 1.00 . A A . 419 ARG HE 1 1
18 56417 1 1 95 ARG HG2 H 11.564 21.103 37.608 1.00 . A A . 419 ARG HG2 1 1
18 56418 1 1 95 ARG HG3 H 13.208 20.696 38.128 1.00 . A A . 419 ARG HG3 1 1
18 56419 1 1 95 ARG HH11 H 11.112 23.119 35.432 1.00 . A A . 419 ARG HH11 1 1
18 56420 1 1 95 ARG HH12 H 10.698 24.764 35.820 1.00 . A A . 419 ARG HH12 1 1
18 56421 1 1 95 ARG HH21 H 13.488 25.340 37.855 1.00 . A A . 419 ARG HH21 1 1
18 56422 1 1 95 ARG HH22 H 12.031 26.019 37.169 1.00 . A A . 419 ARG HH22 1 1
18 56423 1 1 95 ARG N N 13.753 19.264 34.689 1.00 . A A . 419 ARG N 1 1
18 56424 1 1 95 ARG NE N 13.263 23.059 36.839 1.00 . A A . 419 ARG NE 1 1
18 56425 1 1 95 ARG NH1 N 11.325 23.978 35.919 1.00 . A A . 419 ARG NH1 1 1
18 56426 1 1 95 ARG NH2 N 12.665 25.240 37.279 1.00 . A A . 419 ARG NH2 1 1
18 56427 1 1 95 ARG O O 13.827 16.605 35.095 1.00 . A A . 419 ARG O 1 1
18 56428 1 1 96 GLU C C 12.426 14.572 36.786 1.00 . A A . 420 GLU C 1 1
18 56429 1 1 96 GLU CA C 13.537 15.295 37.555 1.00 . A A . 420 GLU CA 1 1
18 56430 1 1 96 GLU CB C 13.437 15.013 39.057 1.00 . A A . 420 GLU CB 1 1
18 56431 1 1 96 GLU CD C 12.042 15.239 41.142 1.00 . A A . 420 GLU CD 1 1
18 56432 1 1 96 GLU CG C 12.121 15.527 39.645 1.00 . A A . 420 GLU CG 1 1
18 56433 1 1 96 GLU H H 13.425 17.359 38.112 1.00 . A A . 420 GLU H 1 1
18 56434 1 1 96 GLU HA H 14.490 14.896 37.207 1.00 . A A . 420 GLU HA 1 1
18 56435 1 1 96 GLU HB2 H 13.505 13.939 39.229 1.00 . A A . 420 GLU HB2 1 1
18 56436 1 1 96 GLU HB3 H 14.272 15.501 39.560 1.00 . A A . 420 GLU HB3 1 1
18 56437 1 1 96 GLU HG2 H 12.047 16.603 39.481 1.00 . A A . 420 GLU HG2 1 1
18 56438 1 1 96 GLU HG3 H 11.288 15.038 39.139 1.00 . A A . 420 GLU HG3 1 1
18 56439 1 1 96 GLU N N 13.536 16.735 37.326 1.00 . A A . 420 GLU N 1 1
18 56440 1 1 96 GLU O O 12.505 13.358 36.605 1.00 . A A . 420 GLU O 1 1
18 56441 1 1 96 GLU OE1 O 12.501 16.102 41.923 1.00 . A A . 420 GLU OE1 1 1
18 56442 1 1 96 GLU OE2 O 11.521 14.157 41.495 1.00 . A A . 420 GLU OE2 1 1
18 56443 1 1 97 GLY C C 8.956 15.291 35.733 1.00 . A A . 421 GLY C 1 1
18 56444 1 1 97 GLY CA C 10.351 14.710 35.497 1.00 . A A . 421 GLY CA 1 1
18 56445 1 1 97 GLY H H 11.346 16.280 36.557 1.00 . A A . 421 GLY H 1 1
18 56446 1 1 97 GLY HA2 H 10.613 14.885 34.454 1.00 . A A . 421 GLY HA2 1 1
18 56447 1 1 97 GLY HA3 H 10.309 13.636 35.681 1.00 . A A . 421 GLY HA3 1 1
18 56448 1 1 97 GLY N N 11.396 15.296 36.332 1.00 . A A . 421 GLY N 1 1
18 56449 1 1 97 GLY O O 7.985 14.786 35.172 1.00 . A A . 421 GLY O 1 1
18 56450 1 1 98 LEU C C 7.619 18.441 36.797 1.00 . A A . 422 LEU C 1 1
18 56451 1 1 98 LEU CA C 7.575 16.920 36.960 1.00 . A A . 422 LEU CA 1 1
18 56452 1 1 98 LEU CB C 7.268 16.579 38.430 1.00 . A A . 422 LEU CB 1 1
18 56453 1 1 98 LEU CD1 C 5.743 14.640 37.839 1.00 . A A . 422 LEU CD1 1 1
18 56454 1 1 98 LEU CD2 C 8.037 14.162 38.699 1.00 . A A . 422 LEU CD2 1 1
18 56455 1 1 98 LEU CG C 6.862 15.134 38.754 1.00 . A A . 422 LEU CG 1 1
18 56456 1 1 98 LEU H H 9.687 16.765 36.929 1.00 . A A . 422 LEU H 1 1
18 56457 1 1 98 LEU HA H 6.784 16.540 36.314 1.00 . A A . 422 LEU HA 1 1
18 56458 1 1 98 LEU HB2 H 8.135 16.844 39.035 1.00 . A A . 422 LEU HB2 1 1
18 56459 1 1 98 LEU HB3 H 6.441 17.215 38.749 1.00 . A A . 422 LEU HB3 1 1
18 56460 1 1 98 LEU HD11 H 5.402 13.658 38.167 1.00 . A A . 422 LEU HD11 1 1
18 56461 1 1 98 LEU HD12 H 4.908 15.339 37.874 1.00 . A A . 422 LEU HD12 1 1
18 56462 1 1 98 LEU HD13 H 6.100 14.567 36.811 1.00 . A A . 422 LEU HD13 1 1
18 56463 1 1 98 LEU HD21 H 8.346 13.993 37.668 1.00 . A A . 422 LEU HD21 1 1
18 56464 1 1 98 LEU HD22 H 8.875 14.563 39.270 1.00 . A A . 422 LEU HD22 1 1
18 56465 1 1 98 LEU HD23 H 7.734 13.207 39.127 1.00 . A A . 422 LEU HD23 1 1
18 56466 1 1 98 LEU HG H 6.492 15.125 39.779 1.00 . A A . 422 LEU HG 1 1
18 56467 1 1 98 LEU N N 8.850 16.341 36.556 1.00 . A A . 422 LEU N 1 1
18 56468 1 1 98 LEU O O 6.726 19.143 37.268 1.00 . A A . 422 LEU O 1 1
18 56469 1 1 99 ASP C C 8.781 21.159 37.267 1.00 . A A . 423 ASP C 1 1
18 56470 1 1 99 ASP CA C 8.931 20.370 35.962 1.00 . A A . 423 ASP CA 1 1
18 56471 1 1 99 ASP CB C 8.072 20.920 34.828 1.00 . A A . 423 ASP CB 1 1
18 56472 1 1 99 ASP CG C 8.581 22.278 34.352 1.00 . A A . 423 ASP CG 1 1
18 56473 1 1 99 ASP H H 9.321 18.302 35.714 1.00 . A A . 423 ASP H 1 1
18 56474 1 1 99 ASP HA H 9.967 20.452 35.635 1.00 . A A . 423 ASP HA 1 1
18 56475 1 1 99 ASP HB2 H 8.143 20.212 34.001 1.00 . A A . 423 ASP HB2 1 1
18 56476 1 1 99 ASP HB3 H 7.035 21.000 35.155 1.00 . A A . 423 ASP HB3 1 1
18 56477 1 1 99 ASP N N 8.664 18.945 36.130 1.00 . A A . 423 ASP N 1 1
18 56478 1 1 99 ASP O O 8.471 22.349 37.245 1.00 . A A . 423 ASP O 1 1
18 56479 1 1 99 ASP OD1 O 9.819 22.398 34.196 1.00 . A A . 423 ASP OD1 1 1
18 56480 1 1 99 ASP OD2 O 7.739 23.180 34.150 1.00 . A A . 423 ASP OD2 1 1
18 56481 1 1 100 ASP C C 7.501 21.698 39.967 1.00 . A A . 424 ASP C 1 1
18 56482 1 1 100 ASP CA C 8.868 21.052 39.740 1.00 . A A . 424 ASP CA 1 1
18 56483 1 1 100 ASP CB C 10.019 22.024 40.000 1.00 . A A . 424 ASP CB 1 1
18 56484 1 1 100 ASP CG C 10.117 22.418 41.473 1.00 . A A . 424 ASP CG 1 1
18 56485 1 1 100 ASP H H 9.266 19.514 38.340 1.00 . A A . 424 ASP H 1 1
18 56486 1 1 100 ASP HA H 8.961 20.222 40.441 1.00 . A A . 424 ASP HA 1 1
18 56487 1 1 100 ASP HB2 H 10.960 21.559 39.705 1.00 . A A . 424 ASP HB2 1 1
18 56488 1 1 100 ASP HB3 H 9.854 22.915 39.394 1.00 . A A . 424 ASP HB3 1 1
18 56489 1 1 100 ASP N N 8.998 20.486 38.402 1.00 . A A . 424 ASP N 1 1
18 56490 1 1 100 ASP O O 7.386 22.645 40.745 1.00 . A A . 424 ASP O 1 1
18 56491 1 1 100 ASP OD1 O 10.036 21.504 42.325 1.00 . A A . 424 ASP OD1 1 1
18 56492 1 1 100 ASP OD2 O 10.275 23.630 41.736 1.00 . A A . 424 ASP OD2 1 1
18 56493 1 1 101 GLN C C 4.058 20.664 39.503 1.00 . A A . 425 GLN C 1 1
18 56494 1 1 101 GLN CA C 5.125 21.758 39.449 1.00 . A A . 425 GLN CA 1 1
18 56495 1 1 101 GLN CB C 4.877 22.708 38.281 1.00 . A A . 425 GLN CB 1 1
18 56496 1 1 101 GLN CD C 3.428 24.609 37.450 1.00 . A A . 425 GLN CD 1 1
18 56497 1 1 101 GLN CG C 3.667 23.606 38.570 1.00 . A A . 425 GLN CG 1 1
18 56498 1 1 101 GLN H H 6.585 20.415 38.671 1.00 . A A . 425 GLN H 1 1
18 56499 1 1 101 GLN HA H 5.097 22.328 40.377 1.00 . A A . 425 GLN HA 1 1
18 56500 1 1 101 GLN HB2 H 5.761 23.327 38.130 1.00 . A A . 425 GLN HB2 1 1
18 56501 1 1 101 GLN HB3 H 4.711 22.112 37.384 1.00 . A A . 425 GLN HB3 1 1
18 56502 1 1 101 GLN HE21 H 5.289 25.400 37.676 1.00 . A A . 425 GLN HE21 1 1
18 56503 1 1 101 GLN HE22 H 4.297 26.138 36.436 1.00 . A A . 425 GLN HE22 1 1
18 56504 1 1 101 GLN HG2 H 2.779 22.987 38.695 1.00 . A A . 425 GLN HG2 1 1
18 56505 1 1 101 GLN HG3 H 3.850 24.153 39.495 1.00 . A A . 425 GLN HG3 1 1
18 56506 1 1 101 GLN N N 6.458 21.197 39.298 1.00 . A A . 425 GLN N 1 1
18 56507 1 1 101 GLN NE2 N 4.419 25.451 37.166 1.00 . A A . 425 GLN NE2 1 1
18 56508 1 1 101 GLN O O 3.190 20.702 40.374 1.00 . A A . 425 GLN O 1 1
18 56509 1 1 101 GLN OE1 O 2.362 24.636 36.846 1.00 . A A . 425 GLN OE1 1 1
18 56510 1 1 102 GLY C C 2.322 18.356 37.464 1.00 . A A . 426 GLY C 1 1
18 56511 1 1 102 GLY CA C 3.273 18.499 38.650 1.00 . A A . 426 GLY CA 1 1
18 56512 1 1 102 GLY H H 4.770 19.772 37.825 1.00 . A A . 426 GLY H 1 1
18 56513 1 1 102 GLY HA2 H 3.924 17.626 38.687 1.00 . A A . 426 GLY HA2 1 1
18 56514 1 1 102 GLY HA3 H 2.678 18.536 39.563 1.00 . A A . 426 GLY HA3 1 1
18 56515 1 1 102 GLY N N 4.113 19.692 38.588 1.00 . A A . 426 GLY N 1 1
18 56516 1 1 102 GLY O O 1.834 17.256 37.202 1.00 . A A . 426 GLY O 1 1
18 56517 1 1 103 LEU C C 1.835 18.770 34.369 1.00 . A A . 427 LEU C 1 1
18 56518 1 1 103 LEU CA C 1.171 19.434 35.581 1.00 . A A . 427 LEU CA 1 1
18 56519 1 1 103 LEU CB C 0.647 20.851 35.301 1.00 . A A . 427 LEU CB 1 1
18 56520 1 1 103 LEU CD1 C 3.009 21.812 35.407 1.00 . A A . 427 LEU CD1 1 1
18 56521 1 1 103 LEU CD2 C 1.792 21.777 33.237 1.00 . A A . 427 LEU CD2 1 1
18 56522 1 1 103 LEU CG C 1.638 21.886 34.750 1.00 . A A . 427 LEU CG 1 1
18 56523 1 1 103 LEU H H 2.475 20.330 37.006 1.00 . A A . 427 LEU H 1 1
18 56524 1 1 103 LEU HA H 0.312 18.818 35.847 1.00 . A A . 427 LEU HA 1 1
18 56525 1 1 103 LEU HB2 H -0.188 20.776 34.604 1.00 . A A . 427 LEU HB2 1 1
18 56526 1 1 103 LEU HB3 H 0.247 21.238 36.238 1.00 . A A . 427 LEU HB3 1 1
18 56527 1 1 103 LEU HD11 H 3.499 20.865 35.175 1.00 . A A . 427 LEU HD11 1 1
18 56528 1 1 103 LEU HD12 H 3.627 22.631 35.038 1.00 . A A . 427 LEU HD12 1 1
18 56529 1 1 103 LEU HD13 H 2.882 21.913 36.485 1.00 . A A . 427 LEU HD13 1 1
18 56530 1 1 103 LEU HD21 H 0.815 21.896 32.766 1.00 . A A . 427 LEU HD21 1 1
18 56531 1 1 103 LEU HD22 H 2.453 22.569 32.885 1.00 . A A . 427 LEU HD22 1 1
18 56532 1 1 103 LEU HD23 H 2.211 20.809 32.964 1.00 . A A . 427 LEU HD23 1 1
18 56533 1 1 103 LEU HG H 1.233 22.875 34.967 1.00 . A A . 427 LEU HG 1 1
18 56534 1 1 103 LEU N N 2.056 19.449 36.743 1.00 . A A . 427 LEU N 1 1
18 56535 1 1 103 LEU O O 1.200 18.583 33.333 1.00 . A A . 427 LEU O 1 1
18 56536 1 1 104 THR C C 4.252 16.323 34.017 1.00 . A A . 428 THR C 1 1
18 56537 1 1 104 THR CA C 3.889 17.705 33.488 1.00 . A A . 428 THR CA 1 1
18 56538 1 1 104 THR CB C 5.172 18.473 33.184 1.00 . A A . 428 THR CB 1 1
18 56539 1 1 104 THR CG2 C 4.910 19.832 32.537 1.00 . A A . 428 THR CG2 1 1
18 56540 1 1 104 THR H H 3.584 18.635 35.364 1.00 . A A . 428 THR H 1 1
18 56541 1 1 104 THR HA H 3.310 17.593 32.571 1.00 . A A . 428 THR HA 1 1
18 56542 1 1 104 THR HB H 5.782 17.865 32.515 1.00 . A A . 428 THR HB 1 1
18 56543 1 1 104 THR HG1 H 6.683 19.144 34.196 1.00 . A A . 428 THR HG1 1 1
18 56544 1 1 104 THR HG21 H 5.854 20.351 32.369 1.00 . A A . 428 THR HG21 1 1
18 56545 1 1 104 THR HG22 H 4.406 19.689 31.581 1.00 . A A . 428 THR HG22 1 1
18 56546 1 1 104 THR HG23 H 4.288 20.443 33.191 1.00 . A A . 428 THR HG23 1 1
18 56547 1 1 104 THR N N 3.114 18.408 34.500 1.00 . A A . 428 THR N 1 1
18 56548 1 1 104 THR O O 4.294 16.115 35.233 1.00 . A A . 428 THR O 1 1
18 56549 1 1 104 THR OG1 O 5.864 18.682 34.389 1.00 . A A . 428 THR OG1 1 1
18 56550 1 1 105 LYS C C 5.727 13.355 32.472 1.00 . A A . 429 LYS C 1 1
18 56551 1 1 105 LYS CA C 4.756 13.982 33.468 1.00 . A A . 429 LYS CA 1 1
18 56552 1 1 105 LYS CB C 3.420 13.233 33.503 1.00 . A A . 429 LYS CB 1 1
18 56553 1 1 105 LYS CD C 1.230 13.013 34.758 1.00 . A A . 429 LYS CD 1 1
18 56554 1 1 105 LYS CE C 0.347 13.673 35.818 1.00 . A A . 429 LYS CE 1 1
18 56555 1 1 105 LYS CG C 2.525 13.809 34.603 1.00 . A A . 429 LYS CG 1 1
18 56556 1 1 105 LYS H H 4.529 15.607 32.133 1.00 . A A . 429 LYS H 1 1
18 56557 1 1 105 LYS HA H 5.206 13.935 34.459 1.00 . A A . 429 LYS HA 1 1
18 56558 1 1 105 LYS HB2 H 2.916 13.335 32.542 1.00 . A A . 429 LYS HB2 1 1
18 56559 1 1 105 LYS HB3 H 3.596 12.177 33.705 1.00 . A A . 429 LYS HB3 1 1
18 56560 1 1 105 LYS HD2 H 0.697 12.998 33.807 1.00 . A A . 429 LYS HD2 1 1
18 56561 1 1 105 LYS HD3 H 1.458 11.988 35.052 1.00 . A A . 429 LYS HD3 1 1
18 56562 1 1 105 LYS HE2 H 0.090 14.679 35.488 1.00 . A A . 429 LYS HE2 1 1
18 56563 1 1 105 LYS HE3 H -0.573 13.097 35.919 1.00 . A A . 429 LYS HE3 1 1
18 56564 1 1 105 LYS HG2 H 3.068 13.784 35.547 1.00 . A A . 429 LYS HG2 1 1
18 56565 1 1 105 LYS HG3 H 2.265 14.839 34.359 1.00 . A A . 429 LYS HG3 1 1
18 56566 1 1 105 LYS HZ1 H 1.864 14.307 37.053 1.00 . A A . 429 LYS HZ1 1 1
18 56567 1 1 105 LYS HZ2 H 0.412 14.187 37.805 1.00 . A A . 429 LYS HZ2 1 1
18 56568 1 1 105 LYS HZ3 H 1.262 12.827 37.458 1.00 . A A . 429 LYS HZ3 1 1
18 56569 1 1 105 LYS N N 4.513 15.373 33.116 1.00 . A A . 429 LYS N 1 1
18 56570 1 1 105 LYS NZ N 1.024 13.752 37.129 1.00 . A A . 429 LYS NZ 1 1
18 56571 1 1 105 LYS O O 5.337 12.896 31.400 1.00 . A A . 429 LYS O 1 1
18 56572 1 1 106 ASP C C 8.060 11.220 32.143 1.00 . A A . 430 ASP C 1 1
18 56573 1 1 106 ASP CA C 8.073 12.748 32.029 1.00 . A A . 430 ASP CA 1 1
18 56574 1 1 106 ASP CB C 9.407 13.329 32.494 1.00 . A A . 430 ASP CB 1 1
18 56575 1 1 106 ASP CG C 10.531 13.007 31.508 1.00 . A A . 430 ASP CG 1 1
18 56576 1 1 106 ASP H H 7.267 13.752 33.720 1.00 . A A . 430 ASP H 1 1
18 56577 1 1 106 ASP HA H 7.904 13.021 30.988 1.00 . A A . 430 ASP HA 1 1
18 56578 1 1 106 ASP HB2 H 9.319 14.411 32.589 1.00 . A A . 430 ASP HB2 1 1
18 56579 1 1 106 ASP HB3 H 9.644 12.918 33.475 1.00 . A A . 430 ASP HB3 1 1
18 56580 1 1 106 ASP N N 7.010 13.339 32.834 1.00 . A A . 430 ASP N 1 1
18 56581 1 1 106 ASP O O 9.110 10.586 32.213 1.00 . A A . 430 ASP O 1 1
18 56582 1 1 106 ASP OD1 O 10.268 13.107 30.291 1.00 . A A . 430 ASP OD1 1 1
18 56583 1 1 106 ASP OD2 O 11.640 12.671 31.979 1.00 . A A . 430 ASP OD2 1 1
18 56584 1 1 107 PHE C C 7.291 8.316 31.290 1.00 . A A . 431 PHE C 1 1
18 56585 1 1 107 PHE CA C 6.660 9.195 32.377 1.00 . A A . 431 PHE CA 1 1
18 56586 1 1 107 PHE CB C 5.157 8.918 32.459 1.00 . A A . 431 PHE CB 1 1
18 56587 1 1 107 PHE CD1 C 5.082 10.264 34.631 1.00 . A A . 431 PHE CD1 1 1
18 56588 1 1 107 PHE CD2 C 3.135 8.995 33.941 1.00 . A A . 431 PHE CD2 1 1
18 56589 1 1 107 PHE CE1 C 4.405 10.666 35.792 1.00 . A A . 431 PHE CE1 1 1
18 56590 1 1 107 PHE CE2 C 2.456 9.403 35.094 1.00 . A A . 431 PHE CE2 1 1
18 56591 1 1 107 PHE CG C 4.453 9.411 33.707 1.00 . A A . 431 PHE CG 1 1
18 56592 1 1 107 PHE CZ C 3.092 10.236 36.025 1.00 . A A . 431 PHE CZ 1 1
18 56593 1 1 107 PHE H H 6.041 11.193 32.041 1.00 . A A . 431 PHE H 1 1
18 56594 1 1 107 PHE HA H 7.118 8.913 33.325 1.00 . A A . 431 PHE HA 1 1
18 56595 1 1 107 PHE HB2 H 4.673 9.358 31.586 1.00 . A A . 431 PHE HB2 1 1
18 56596 1 1 107 PHE HB3 H 5.012 7.839 32.414 1.00 . A A . 431 PHE HB3 1 1
18 56597 1 1 107 PHE HD1 H 6.087 10.621 34.465 1.00 . A A . 431 PHE HD1 1 1
18 56598 1 1 107 PHE HD2 H 2.637 8.351 33.232 1.00 . A A . 431 PHE HD2 1 1
18 56599 1 1 107 PHE HE1 H 4.894 11.314 36.504 1.00 . A A . 431 PHE HE1 1 1
18 56600 1 1 107 PHE HE2 H 1.443 9.072 35.263 1.00 . A A . 431 PHE HE2 1 1
18 56601 1 1 107 PHE HZ H 2.569 10.542 36.920 1.00 . A A . 431 PHE HZ 1 1
18 56602 1 1 107 PHE N N 6.866 10.625 32.167 1.00 . A A . 431 PHE N 1 1
18 56603 1 1 107 PHE O O 7.156 7.094 31.353 1.00 . A A . 431 PHE O 1 1
18 56604 1 1 108 GLY C C 9.687 7.215 29.594 1.00 . A A . 432 GLY C 1 1
18 56605 1 1 108 GLY CA C 8.589 8.203 29.188 1.00 . A A . 432 GLY CA 1 1
18 56606 1 1 108 GLY H H 8.073 9.916 30.323 1.00 . A A . 432 GLY H 1 1
18 56607 1 1 108 GLY HA2 H 7.812 7.657 28.654 1.00 . A A . 432 GLY HA2 1 1
18 56608 1 1 108 GLY HA3 H 9.021 8.942 28.513 1.00 . A A . 432 GLY HA3 1 1
18 56609 1 1 108 GLY N N 7.972 8.910 30.305 1.00 . A A . 432 GLY N 1 1
18 56610 1 1 108 GLY O O 10.431 6.749 28.735 1.00 . A A . 432 GLY O 1 1
18 56611 1 1 109 ASN C C 10.175 5.032 32.453 1.00 . A A . 433 ASN C 1 1
18 56612 1 1 109 ASN CA C 10.791 5.953 31.391 1.00 . A A . 433 ASN CA 1 1
18 56613 1 1 109 ASN CB C 11.979 6.753 31.939 1.00 . A A . 433 ASN CB 1 1
18 56614 1 1 109 ASN CG C 13.147 5.855 32.328 1.00 . A A . 433 ASN CG 1 1
18 56615 1 1 109 ASN H H 9.167 7.309 31.551 1.00 . A A . 433 ASN H 1 1
18 56616 1 1 109 ASN HA H 11.138 5.331 30.565 1.00 . A A . 433 ASN HA 1 1
18 56617 1 1 109 ASN HB2 H 12.315 7.446 31.168 1.00 . A A . 433 ASN HB2 1 1
18 56618 1 1 109 ASN HB3 H 11.660 7.326 32.810 1.00 . A A . 433 ASN HB3 1 1
18 56619 1 1 109 ASN HD21 H 13.500 5.373 30.381 1.00 . A A . 433 ASN HD21 1 1
18 56620 1 1 109 ASN HD22 H 14.564 4.625 31.557 1.00 . A A . 433 ASN HD22 1 1
18 56621 1 1 109 ASN N N 9.800 6.888 30.886 1.00 . A A . 433 ASN N 1 1
18 56622 1 1 109 ASN ND2 N 13.786 5.233 31.340 1.00 . A A . 433 ASN ND2 1 1
18 56623 1 1 109 ASN O O 10.890 4.260 33.091 1.00 . A A . 433 ASN O 1 1
18 56624 1 1 109 ASN OD1 O 13.477 5.719 33.502 1.00 . A A . 433 ASN OD1 1 1
18 56625 1 1 110 SER C C 8.293 2.790 33.239 1.00 . A A . 434 SER C 1 1
18 56626 1 1 110 SER CA C 8.144 4.266 33.608 1.00 . A A . 434 SER CA 1 1
18 56627 1 1 110 SER CB C 6.672 4.664 33.612 1.00 . A A . 434 SER CB 1 1
18 56628 1 1 110 SER H H 8.304 5.761 32.110 1.00 . A A . 434 SER H 1 1
18 56629 1 1 110 SER HA H 8.552 4.432 34.605 1.00 . A A . 434 SER HA 1 1
18 56630 1 1 110 SER HB2 H 6.586 5.743 33.735 1.00 . A A . 434 SER HB2 1 1
18 56631 1 1 110 SER HB3 H 6.227 4.365 32.662 1.00 . A A . 434 SER HB3 1 1
18 56632 1 1 110 SER HG H 6.265 4.417 35.497 1.00 . A A . 434 SER HG 1 1
18 56633 1 1 110 SER N N 8.852 5.108 32.651 1.00 . A A . 434 SER N 1 1
18 56634 1 1 110 SER O O 8.279 2.447 32.053 1.00 . A A . 434 SER O 1 1
18 56635 1 1 110 SER OG O 5.991 4.018 34.667 1.00 . A A . 434 SER OG 1 1
18 56636 1 1 111 PRO C C 7.328 -0.244 33.648 1.00 . A A . 435 PRO C 1 1
18 56637 1 1 111 PRO CA C 8.625 0.481 34.010 1.00 . A A . 435 PRO CA 1 1
18 56638 1 1 111 PRO CB C 9.174 -0.041 35.338 1.00 . A A . 435 PRO CB 1 1
18 56639 1 1 111 PRO CD C 8.466 2.212 35.648 1.00 . A A . 435 PRO CD 1 1
18 56640 1 1 111 PRO CG C 8.497 0.866 36.362 1.00 . A A . 435 PRO CG 1 1
18 56641 1 1 111 PRO HA H 9.357 0.318 33.219 1.00 . A A . 435 PRO HA 1 1
18 56642 1 1 111 PRO HB2 H 8.931 -1.092 35.498 1.00 . A A . 435 PRO HB2 1 1
18 56643 1 1 111 PRO HB3 H 10.252 0.119 35.370 1.00 . A A . 435 PRO HB3 1 1
18 56644 1 1 111 PRO HD2 H 7.586 2.781 35.950 1.00 . A A . 435 PRO HD2 1 1
18 56645 1 1 111 PRO HD3 H 9.370 2.777 35.874 1.00 . A A . 435 PRO HD3 1 1
18 56646 1 1 111 PRO HG2 H 7.479 0.516 36.533 1.00 . A A . 435 PRO HG2 1 1
18 56647 1 1 111 PRO HG3 H 9.056 0.910 37.297 1.00 . A A . 435 PRO HG3 1 1
18 56648 1 1 111 PRO N N 8.439 1.904 34.231 1.00 . A A . 435 PRO N 1 1
18 56649 1 1 111 PRO O O 7.356 -1.465 33.495 1.00 . A A . 435 PRO O 1 1
18 56650 1 1 112 LEU C C 4.849 -0.664 31.737 1.00 . A A . 436 LEU C 1 1
18 56651 1 1 112 LEU CA C 4.940 -0.220 33.202 1.00 . A A . 436 LEU CA 1 1
18 56652 1 1 112 LEU CB C 3.738 0.633 33.635 1.00 . A A . 436 LEU CB 1 1
18 56653 1 1 112 LEU CD1 C 1.933 2.259 33.106 1.00 . A A . 436 LEU CD1 1 1
18 56654 1 1 112 LEU CD2 C 4.168 2.678 32.185 1.00 . A A . 436 LEU CD2 1 1
18 56655 1 1 112 LEU CG C 3.187 1.580 32.563 1.00 . A A . 436 LEU CG 1 1
18 56656 1 1 112 LEU H H 6.194 1.466 33.592 1.00 . A A . 436 LEU H 1 1
18 56657 1 1 112 LEU HA H 4.925 -1.125 33.810 1.00 . A A . 436 LEU HA 1 1
18 56658 1 1 112 LEU HB2 H 2.932 -0.049 33.911 1.00 . A A . 436 LEU HB2 1 1
18 56659 1 1 112 LEU HB3 H 4.008 1.207 34.522 1.00 . A A . 436 LEU HB3 1 1
18 56660 1 1 112 LEU HD11 H 2.181 2.790 34.024 1.00 . A A . 436 LEU HD11 1 1
18 56661 1 1 112 LEU HD12 H 1.545 2.958 32.366 1.00 . A A . 436 LEU HD12 1 1
18 56662 1 1 112 LEU HD13 H 1.175 1.508 33.327 1.00 . A A . 436 LEU HD13 1 1
18 56663 1 1 112 LEU HD21 H 3.740 3.279 31.383 1.00 . A A . 436 LEU HD21 1 1
18 56664 1 1 112 LEU HD22 H 4.348 3.318 33.050 1.00 . A A . 436 LEU HD22 1 1
18 56665 1 1 112 LEU HD23 H 5.107 2.239 31.848 1.00 . A A . 436 LEU HD23 1 1
18 56666 1 1 112 LEU HG H 2.934 1.013 31.668 1.00 . A A . 436 LEU HG 1 1
18 56667 1 1 112 LEU N N 6.194 0.460 33.500 1.00 . A A . 436 LEU N 1 1
18 56668 1 1 112 LEU O O 3.861 -1.273 31.335 1.00 . A A . 436 LEU O 1 1
18 56669 1 1 113 HIS C C 7.378 -0.875 29.074 1.00 . A A . 437 HIS C 1 1
18 56670 1 1 113 HIS CA C 5.923 -0.743 29.529 1.00 . A A . 437 HIS CA 1 1
18 56671 1 1 113 HIS CB C 5.182 0.298 28.682 1.00 . A A . 437 HIS CB 1 1
18 56672 1 1 113 HIS CD2 C 6.602 2.332 29.327 1.00 . A A . 437 HIS CD2 1 1
18 56673 1 1 113 HIS CE1 C 6.982 3.158 27.324 1.00 . A A . 437 HIS CE1 1 1
18 56674 1 1 113 HIS CG C 5.989 1.541 28.398 1.00 . A A . 437 HIS CG 1 1
18 56675 1 1 113 HIS H H 6.656 0.156 31.308 1.00 . A A . 437 HIS H 1 1
18 56676 1 1 113 HIS HA H 5.420 -1.703 29.414 1.00 . A A . 437 HIS HA 1 1
18 56677 1 1 113 HIS HB2 H 4.920 -0.160 27.729 1.00 . A A . 437 HIS HB2 1 1
18 56678 1 1 113 HIS HB3 H 4.260 0.585 29.187 1.00 . A A . 437 HIS HB3 1 1
18 56679 1 1 113 HIS HD2 H 6.606 2.186 30.397 1.00 . A A . 437 HIS HD2 1 1
18 56680 1 1 113 HIS HE1 H 7.348 3.800 26.537 1.00 . A A . 437 HIS HE1 1 1
18 56681 1 1 113 HIS HE2 H 7.758 4.096 29.038 1.00 . A A . 437 HIS HE2 1 1
18 56682 1 1 113 HIS N N 5.872 -0.359 30.933 1.00 . A A . 437 HIS N 1 1
18 56683 1 1 113 HIS ND1 N 6.227 2.067 27.126 1.00 . A A . 437 HIS ND1 1 1
18 56684 1 1 113 HIS NE2 N 7.220 3.343 28.634 1.00 . A A . 437 HIS NE2 1 1
18 56685 1 1 113 HIS O O 8.292 -0.694 29.876 1.00 . A A . 437 HIS O 1 1
18 56686 1 1 114 ARG C C 8.978 -0.764 25.816 1.00 . A A . 438 ARG C 1 1
18 56687 1 1 114 ARG CA C 8.939 -1.338 27.229 1.00 . A A . 438 ARG CA 1 1
18 56688 1 1 114 ARG CB C 9.341 -2.817 27.204 1.00 . A A . 438 ARG CB 1 1
18 56689 1 1 114 ARG CD C 10.718 -2.760 29.327 1.00 . A A . 438 ARG CD 1 1
18 56690 1 1 114 ARG CG C 9.548 -3.422 28.597 1.00 . A A . 438 ARG CG 1 1
18 56691 1 1 114 ARG CZ C 10.311 -3.303 31.718 1.00 . A A . 438 ARG CZ 1 1
18 56692 1 1 114 ARG H H 6.814 -1.326 27.176 1.00 . A A . 438 ARG H 1 1
18 56693 1 1 114 ARG HA H 9.659 -0.788 27.835 1.00 . A A . 438 ARG HA 1 1
18 56694 1 1 114 ARG HB2 H 8.566 -3.381 26.685 1.00 . A A . 438 ARG HB2 1 1
18 56695 1 1 114 ARG HB3 H 10.271 -2.927 26.647 1.00 . A A . 438 ARG HB3 1 1
18 56696 1 1 114 ARG HD2 H 11.599 -2.804 28.688 1.00 . A A . 438 ARG HD2 1 1
18 56697 1 1 114 ARG HD3 H 10.491 -1.714 29.532 1.00 . A A . 438 ARG HD3 1 1
18 56698 1 1 114 ARG HE H 11.807 -4.076 30.596 1.00 . A A . 438 ARG HE 1 1
18 56699 1 1 114 ARG HG2 H 8.641 -3.312 29.191 1.00 . A A . 438 ARG HG2 1 1
18 56700 1 1 114 ARG HG3 H 9.760 -4.486 28.486 1.00 . A A . 438 ARG HG3 1 1
18 56701 1 1 114 ARG HH11 H 9.030 -1.924 30.956 1.00 . A A . 438 ARG HH11 1 1
18 56702 1 1 114 ARG HH12 H 8.728 -2.381 32.612 1.00 . A A . 438 ARG HH12 1 1
18 56703 1 1 114 ARG HH21 H 11.437 -4.623 32.781 1.00 . A A . 438 ARG HH21 1 1
18 56704 1 1 114 ARG HH22 H 10.114 -3.889 33.656 1.00 . A A . 438 ARG HH22 1 1
18 56705 1 1 114 ARG N N 7.601 -1.189 27.794 1.00 . A A . 438 ARG N 1 1
18 56706 1 1 114 ARG NE N 11.015 -3.449 30.590 1.00 . A A . 438 ARG NE 1 1
18 56707 1 1 114 ARG NH1 N 9.276 -2.473 31.768 1.00 . A A . 438 ARG NH1 1 1
18 56708 1 1 114 ARG NH2 N 10.646 -3.994 32.804 1.00 . A A . 438 ARG NH2 1 1
18 56709 1 1 114 ARG O O 7.950 -0.353 25.280 1.00 . A A . 438 ARG O 1 1
18 56710 1 1 115 PHE C C 11.464 -0.991 23.157 1.00 . A A . 439 PHE C 1 1
18 56711 1 1 115 PHE CA C 10.386 -0.191 23.886 1.00 . A A . 439 PHE CA 1 1
18 56712 1 1 115 PHE CB C 10.812 1.269 24.033 1.00 . A A . 439 PHE CB 1 1
18 56713 1 1 115 PHE CD1 C 10.211 2.445 21.874 1.00 . A A . 439 PHE CD1 1 1
18 56714 1 1 115 PHE CD2 C 12.555 2.068 22.389 1.00 . A A . 439 PHE CD2 1 1
18 56715 1 1 115 PHE CE1 C 10.579 3.063 20.670 1.00 . A A . 439 PHE CE1 1 1
18 56716 1 1 115 PHE CE2 C 12.919 2.686 21.186 1.00 . A A . 439 PHE CE2 1 1
18 56717 1 1 115 PHE CG C 11.199 1.943 22.731 1.00 . A A . 439 PHE CG 1 1
18 56718 1 1 115 PHE CZ C 11.929 3.184 20.326 1.00 . A A . 439 PHE CZ 1 1
18 56719 1 1 115 PHE H H 10.968 -1.116 25.707 1.00 . A A . 439 PHE H 1 1
18 56720 1 1 115 PHE HA H 9.461 -0.237 23.310 1.00 . A A . 439 PHE HA 1 1
18 56721 1 1 115 PHE HB2 H 9.988 1.826 24.477 1.00 . A A . 439 PHE HB2 1 1
18 56722 1 1 115 PHE HB3 H 11.661 1.318 24.715 1.00 . A A . 439 PHE HB3 1 1
18 56723 1 1 115 PHE HD1 H 9.169 2.353 22.140 1.00 . A A . 439 PHE HD1 1 1
18 56724 1 1 115 PHE HD2 H 13.318 1.688 23.051 1.00 . A A . 439 PHE HD2 1 1
18 56725 1 1 115 PHE HE1 H 9.817 3.450 20.009 1.00 . A A . 439 PHE HE1 1 1
18 56726 1 1 115 PHE HE2 H 13.962 2.784 20.919 1.00 . A A . 439 PHE HE2 1 1
18 56727 1 1 115 PHE HZ H 12.214 3.659 19.398 1.00 . A A . 439 PHE HZ 1 1
18 56728 1 1 115 PHE N N 10.168 -0.741 25.217 1.00 . A A . 439 PHE N 1 1
18 56729 1 1 115 PHE O O 12.341 -1.574 23.795 1.00 . A A . 439 PHE O 1 1
18 56730 1 1 116 LYS C C 12.482 -0.979 19.642 1.00 . A A . 440 LYS C 1 1
18 56731 1 1 116 LYS CA C 12.322 -1.734 20.960 1.00 . A A . 440 LYS CA 1 1
18 56732 1 1 116 LYS CB C 11.780 -3.140 20.668 1.00 . A A . 440 LYS CB 1 1
18 56733 1 1 116 LYS CD C 13.151 -4.364 22.405 1.00 . A A . 440 LYS CD 1 1
18 56734 1 1 116 LYS CE C 13.065 -5.280 23.627 1.00 . A A . 440 LYS CE 1 1
18 56735 1 1 116 LYS CG C 11.745 -4.052 21.896 1.00 . A A . 440 LYS CG 1 1
18 56736 1 1 116 LYS H H 10.651 -0.501 21.365 1.00 . A A . 440 LYS H 1 1
18 56737 1 1 116 LYS HA H 13.299 -1.803 21.438 1.00 . A A . 440 LYS HA 1 1
18 56738 1 1 116 LYS HB2 H 10.770 -3.049 20.267 1.00 . A A . 440 LYS HB2 1 1
18 56739 1 1 116 LYS HB3 H 12.405 -3.614 19.911 1.00 . A A . 440 LYS HB3 1 1
18 56740 1 1 116 LYS HD2 H 13.715 -4.863 21.618 1.00 . A A . 440 LYS HD2 1 1
18 56741 1 1 116 LYS HD3 H 13.660 -3.442 22.684 1.00 . A A . 440 LYS HD3 1 1
18 56742 1 1 116 LYS HE2 H 12.489 -4.779 24.405 1.00 . A A . 440 LYS HE2 1 1
18 56743 1 1 116 LYS HE3 H 12.548 -6.199 23.347 1.00 . A A . 440 LYS HE3 1 1
18 56744 1 1 116 LYS HG2 H 11.165 -3.580 22.690 1.00 . A A . 440 LYS HG2 1 1
18 56745 1 1 116 LYS HG3 H 11.255 -4.988 21.622 1.00 . A A . 440 LYS HG3 1 1
18 56746 1 1 116 LYS HZ1 H 14.945 -6.088 23.426 1.00 . A A . 440 LYS HZ1 1 1
18 56747 1 1 116 LYS HZ2 H 14.898 -4.778 24.416 1.00 . A A . 440 LYS HZ2 1 1
18 56748 1 1 116 LYS HZ3 H 14.324 -6.228 24.941 1.00 . A A . 440 LYS HZ3 1 1
18 56749 1 1 116 LYS N N 11.392 -1.012 21.822 1.00 . A A . 440 LYS N 1 1
18 56750 1 1 116 LYS NZ N 14.408 -5.617 24.141 1.00 . A A . 440 LYS NZ 1 1
18 56751 1 1 116 LYS O O 11.709 -0.068 19.350 1.00 . A A . 440 LYS O 1 1
18 56752 1 1 117 LYS C C 12.571 -0.980 16.601 1.00 . A A . 441 LYS C 1 1
18 56753 1 1 117 LYS CA C 13.752 -0.753 17.551 1.00 . A A . 441 LYS CA 1 1
18 56754 1 1 117 LYS CB C 15.023 -1.360 16.955 1.00 . A A . 441 LYS CB 1 1
18 56755 1 1 117 LYS CD C 16.550 0.368 18.005 1.00 . A A . 441 LYS CD 1 1
18 56756 1 1 117 LYS CE C 17.842 0.540 18.802 1.00 . A A . 441 LYS CE 1 1
18 56757 1 1 117 LYS CG C 16.260 -1.121 17.825 1.00 . A A . 441 LYS CG 1 1
18 56758 1 1 117 LYS H H 14.097 -2.107 19.154 1.00 . A A . 441 LYS H 1 1
18 56759 1 1 117 LYS HA H 13.889 0.321 17.679 1.00 . A A . 441 LYS HA 1 1
18 56760 1 1 117 LYS HB2 H 14.883 -2.436 16.836 1.00 . A A . 441 LYS HB2 1 1
18 56761 1 1 117 LYS HB3 H 15.204 -0.930 15.970 1.00 . A A . 441 LYS HB3 1 1
18 56762 1 1 117 LYS HD2 H 16.666 0.834 17.026 1.00 . A A . 441 LYS HD2 1 1
18 56763 1 1 117 LYS HD3 H 15.732 0.847 18.544 1.00 . A A . 441 LYS HD3 1 1
18 56764 1 1 117 LYS HE2 H 17.725 0.070 19.779 1.00 . A A . 441 LYS HE2 1 1
18 56765 1 1 117 LYS HE3 H 18.656 0.045 18.272 1.00 . A A . 441 LYS HE3 1 1
18 56766 1 1 117 LYS HG2 H 16.112 -1.579 18.803 1.00 . A A . 441 LYS HG2 1 1
18 56767 1 1 117 LYS HG3 H 17.118 -1.595 17.347 1.00 . A A . 441 LYS HG3 1 1
18 56768 1 1 117 LYS HZ1 H 18.291 2.411 18.083 1.00 . A A . 441 LYS HZ1 1 1
18 56769 1 1 117 LYS HZ2 H 17.424 2.433 19.479 1.00 . A A . 441 LYS HZ2 1 1
18 56770 1 1 117 LYS HZ3 H 19.022 2.068 19.513 1.00 . A A . 441 LYS HZ3 1 1
18 56771 1 1 117 LYS N N 13.489 -1.361 18.849 1.00 . A A . 441 LYS N 1 1
18 56772 1 1 117 LYS NZ N 18.168 1.967 18.981 1.00 . A A . 441 LYS NZ 1 1
18 56773 1 1 117 LYS O O 11.834 -1.954 16.760 1.00 . A A . 441 LYS O 1 1
18 56774 1 1 118 PRO C C 11.655 -1.333 13.626 1.00 . A A . 442 PRO C 1 1
18 56775 1 1 118 PRO CA C 11.335 -0.209 14.615 1.00 . A A . 442 PRO CA 1 1
18 56776 1 1 118 PRO CB C 11.296 1.152 13.922 1.00 . A A . 442 PRO CB 1 1
18 56777 1 1 118 PRO CD C 13.175 1.104 15.391 1.00 . A A . 442 PRO CD 1 1
18 56778 1 1 118 PRO CG C 12.742 1.630 14.022 1.00 . A A . 442 PRO CG 1 1
18 56779 1 1 118 PRO HA H 10.372 -0.408 15.084 1.00 . A A . 442 PRO HA 1 1
18 56780 1 1 118 PRO HB2 H 10.966 1.075 12.886 1.00 . A A . 442 PRO HB2 1 1
18 56781 1 1 118 PRO HB3 H 10.650 1.823 14.487 1.00 . A A . 442 PRO HB3 1 1
18 56782 1 1 118 PRO HD2 H 14.243 0.886 15.390 1.00 . A A . 442 PRO HD2 1 1
18 56783 1 1 118 PRO HD3 H 12.937 1.840 16.159 1.00 . A A . 442 PRO HD3 1 1
18 56784 1 1 118 PRO HG2 H 13.336 1.153 13.243 1.00 . A A . 442 PRO HG2 1 1
18 56785 1 1 118 PRO HG3 H 12.817 2.716 13.961 1.00 . A A . 442 PRO HG3 1 1
18 56786 1 1 118 PRO N N 12.384 -0.090 15.615 1.00 . A A . 442 PRO N 1 1
18 56787 1 1 118 PRO O O 12.728 -1.932 13.675 1.00 . A A . 442 PRO O 1 1
18 56788 1 1 119 GLY C C 9.685 -2.696 10.763 1.00 . A A . 443 GLY C 1 1
18 56789 1 1 119 GLY CA C 10.879 -2.653 11.714 1.00 . A A . 443 GLY CA 1 1
18 56790 1 1 119 GLY H H 9.849 -1.094 12.716 1.00 . A A . 443 GLY H 1 1
18 56791 1 1 119 GLY HA2 H 11.784 -2.466 11.137 1.00 . A A . 443 GLY HA2 1 1
18 56792 1 1 119 GLY HA3 H 10.975 -3.620 12.208 1.00 . A A . 443 GLY HA3 1 1
18 56793 1 1 119 GLY N N 10.715 -1.614 12.720 1.00 . A A . 443 GLY N 1 1
18 56794 1 1 119 GLY O O 8.757 -1.894 10.883 1.00 . A A . 443 GLY O 1 1
18 56795 1 1 120 SER C C 8.439 -5.278 8.512 1.00 . A A . 444 SER C 1 1
18 56796 1 1 120 SER CA C 8.657 -3.799 8.818 1.00 . A A . 444 SER CA 1 1
18 56797 1 1 120 SER CB C 9.050 -3.065 7.533 1.00 . A A . 444 SER CB 1 1
18 56798 1 1 120 SER H H 10.490 -4.281 9.778 1.00 . A A . 444 SER H 1 1
18 56799 1 1 120 SER HA H 7.727 -3.375 9.196 1.00 . A A . 444 SER HA 1 1
18 56800 1 1 120 SER HB2 H 9.979 -3.484 7.145 1.00 . A A . 444 SER HB2 1 1
18 56801 1 1 120 SER HB3 H 8.263 -3.193 6.790 1.00 . A A . 444 SER HB3 1 1
18 56802 1 1 120 SER HG H 9.468 -1.256 6.962 1.00 . A A . 444 SER HG 1 1
18 56803 1 1 120 SER N N 9.709 -3.641 9.818 1.00 . A A . 444 SER N 1 1
18 56804 1 1 120 SER O O 9.285 -6.114 8.832 1.00 . A A . 444 SER O 1 1
18 56805 1 1 120 SER OG O 9.228 -1.683 7.787 1.00 . A A . 444 SER OG 1 1
18 56806 1 1 121 LYS C C 6.912 -7.922 8.746 1.00 . A A . 445 LYS C 1 1
18 56807 1 1 121 LYS CA C 6.879 -6.962 7.550 1.00 . A A . 445 LYS CA 1 1
18 56808 1 1 121 LYS CB C 7.711 -7.485 6.373 1.00 . A A . 445 LYS CB 1 1
18 56809 1 1 121 LYS CD C 8.376 -7.148 3.981 1.00 . A A . 445 LYS CD 1 1
18 56810 1 1 121 LYS CE C 8.221 -6.243 2.759 1.00 . A A . 445 LYS CE 1 1
18 56811 1 1 121 LYS CG C 7.554 -6.587 5.143 1.00 . A A . 445 LYS CG 1 1
18 56812 1 1 121 LYS H H 6.672 -4.848 7.627 1.00 . A A . 445 LYS H 1 1
18 56813 1 1 121 LYS HA H 5.841 -6.910 7.220 1.00 . A A . 445 LYS HA 1 1
18 56814 1 1 121 LYS HB2 H 8.763 -7.530 6.656 1.00 . A A . 445 LYS HB2 1 1
18 56815 1 1 121 LYS HB3 H 7.376 -8.491 6.122 1.00 . A A . 445 LYS HB3 1 1
18 56816 1 1 121 LYS HD2 H 9.426 -7.192 4.274 1.00 . A A . 445 LYS HD2 1 1
18 56817 1 1 121 LYS HD3 H 8.027 -8.152 3.739 1.00 . A A . 445 LYS HD3 1 1
18 56818 1 1 121 LYS HE2 H 7.166 -6.183 2.492 1.00 . A A . 445 LYS HE2 1 1
18 56819 1 1 121 LYS HE3 H 8.579 -5.244 3.007 1.00 . A A . 445 LYS HE3 1 1
18 56820 1 1 121 LYS HG2 H 6.504 -6.550 4.857 1.00 . A A . 445 LYS HG2 1 1
18 56821 1 1 121 LYS HG3 H 7.900 -5.581 5.377 1.00 . A A . 445 LYS HG3 1 1
18 56822 1 1 121 LYS HZ1 H 9.969 -6.811 1.832 1.00 . A A . 445 LYS HZ1 1 1
18 56823 1 1 121 LYS HZ2 H 8.661 -7.692 1.373 1.00 . A A . 445 LYS HZ2 1 1
18 56824 1 1 121 LYS HZ3 H 8.857 -6.160 0.810 1.00 . A A . 445 LYS HZ3 1 1
18 56825 1 1 121 LYS N N 7.299 -5.597 7.886 1.00 . A A . 445 LYS N 1 1
18 56826 1 1 121 LYS NZ N 8.985 -6.764 1.609 1.00 . A A . 445 LYS NZ 1 1
18 56827 1 1 121 LYS O O 6.789 -9.131 8.566 1.00 . A A . 445 LYS O 1 1
18 56828 1 1 122 ASN C C 6.735 -7.324 12.394 1.00 . A A . 446 ASN C 1 1
18 56829 1 1 122 ASN CA C 7.124 -8.186 11.185 1.00 . A A . 446 ASN CA 1 1
18 56830 1 1 122 ASN CB C 8.539 -8.755 11.343 1.00 . A A . 446 ASN CB 1 1
18 56831 1 1 122 ASN CG C 8.633 -9.771 12.474 1.00 . A A . 446 ASN CG 1 1
18 56832 1 1 122 ASN H H 7.181 -6.393 10.051 1.00 . A A . 446 ASN H 1 1
18 56833 1 1 122 ASN HA H 6.410 -9.005 11.101 1.00 . A A . 446 ASN HA 1 1
18 56834 1 1 122 ASN HB2 H 8.835 -9.251 10.419 1.00 . A A . 446 ASN HB2 1 1
18 56835 1 1 122 ASN HB3 H 9.230 -7.933 11.532 1.00 . A A . 446 ASN HB3 1 1
18 56836 1 1 122 ASN HD21 H 10.462 -9.076 13.022 1.00 . A A . 446 ASN HD21 1 1
18 56837 1 1 122 ASN HD22 H 9.835 -10.401 13.983 1.00 . A A . 446 ASN HD22 1 1
18 56838 1 1 122 ASN N N 7.077 -7.394 9.964 1.00 . A A . 446 ASN N 1 1
18 56839 1 1 122 ASN ND2 N 9.732 -9.746 13.220 1.00 . A A . 446 ASN ND2 1 1
18 56840 1 1 122 ASN O O 6.919 -7.733 13.538 1.00 . A A . 446 ASN O 1 1
18 56841 1 1 122 ASN OD1 O 7.726 -10.573 12.679 1.00 . A A . 446 ASN OD1 1 1
18 56842 1 1 123 PHE C C 4.699 -4.285 12.696 1.00 . A A . 447 PHE C 1 1
18 56843 1 1 123 PHE CA C 5.845 -5.173 13.184 1.00 . A A . 447 PHE CA 1 1
18 56844 1 1 123 PHE CB C 7.087 -4.337 13.510 1.00 . A A . 447 PHE CB 1 1
18 56845 1 1 123 PHE CD1 C 6.547 -3.999 15.956 1.00 . A A . 447 PHE CD1 1 1
18 56846 1 1 123 PHE CD2 C 7.258 -2.085 14.641 1.00 . A A . 447 PHE CD2 1 1
18 56847 1 1 123 PHE CE1 C 6.441 -3.181 17.091 1.00 . A A . 447 PHE CE1 1 1
18 56848 1 1 123 PHE CE2 C 7.159 -1.271 15.781 1.00 . A A . 447 PHE CE2 1 1
18 56849 1 1 123 PHE CG C 6.958 -3.454 14.730 1.00 . A A . 447 PHE CG 1 1
18 56850 1 1 123 PHE CZ C 6.753 -1.818 17.003 1.00 . A A . 447 PHE CZ 1 1
18 56851 1 1 123 PHE H H 6.028 -5.850 11.188 1.00 . A A . 447 PHE H 1 1
18 56852 1 1 123 PHE HA H 5.524 -5.716 14.073 1.00 . A A . 447 PHE HA 1 1
18 56853 1 1 123 PHE HB2 H 7.920 -5.020 13.681 1.00 . A A . 447 PHE HB2 1 1
18 56854 1 1 123 PHE HB3 H 7.327 -3.721 12.643 1.00 . A A . 447 PHE HB3 1 1
18 56855 1 1 123 PHE HD1 H 6.317 -5.051 16.026 1.00 . A A . 447 PHE HD1 1 1
18 56856 1 1 123 PHE HD2 H 7.569 -1.659 13.699 1.00 . A A . 447 PHE HD2 1 1
18 56857 1 1 123 PHE HE1 H 6.119 -3.605 18.030 1.00 . A A . 447 PHE HE1 1 1
18 56858 1 1 123 PHE HE2 H 7.404 -0.220 15.714 1.00 . A A . 447 PHE HE2 1 1
18 56859 1 1 123 PHE HZ H 6.679 -1.185 17.876 1.00 . A A . 447 PHE HZ 1 1
18 56860 1 1 123 PHE N N 6.200 -6.125 12.144 1.00 . A A . 447 PHE N 1 1
18 56861 1 1 123 PHE O O 4.412 -4.249 11.500 1.00 . A A . 447 PHE O 1 1
18 56862 1 1 124 GLN C C 2.757 -1.497 14.135 1.00 . A A . 448 GLN C 1 1
18 56863 1 1 124 GLN CA C 2.886 -2.748 13.258 1.00 . A A . 448 GLN CA 1 1
18 56864 1 1 124 GLN CB C 1.620 -3.608 13.323 1.00 . A A . 448 GLN CB 1 1
18 56865 1 1 124 GLN CD C 0.145 -5.033 14.795 1.00 . A A . 448 GLN CD 1 1
18 56866 1 1 124 GLN CG C 1.433 -4.223 14.715 1.00 . A A . 448 GLN CG 1 1
18 56867 1 1 124 GLN H H 4.335 -3.598 14.577 1.00 . A A . 448 GLN H 1 1
18 56868 1 1 124 GLN HA H 3.013 -2.414 12.229 1.00 . A A . 448 GLN HA 1 1
18 56869 1 1 124 GLN HB2 H 0.754 -2.992 13.082 1.00 . A A . 448 GLN HB2 1 1
18 56870 1 1 124 GLN HB3 H 1.694 -4.407 12.585 1.00 . A A . 448 GLN HB3 1 1
18 56871 1 1 124 GLN HE21 H -0.378 -4.129 16.535 1.00 . A A . 448 GLN HE21 1 1
18 56872 1 1 124 GLN HE22 H -1.496 -5.346 15.943 1.00 . A A . 448 GLN HE22 1 1
18 56873 1 1 124 GLN HG2 H 2.274 -4.873 14.953 1.00 . A A . 448 GLN HG2 1 1
18 56874 1 1 124 GLN HG3 H 1.397 -3.423 15.455 1.00 . A A . 448 GLN HG3 1 1
18 56875 1 1 124 GLN N N 4.041 -3.568 13.612 1.00 . A A . 448 GLN N 1 1
18 56876 1 1 124 GLN NE2 N -0.641 -4.819 15.846 1.00 . A A . 448 GLN NE2 1 1
18 56877 1 1 124 GLN O O 1.776 -0.770 14.011 1.00 . A A . 448 GLN O 1 1
18 56878 1 1 124 GLN OE1 O -0.146 -5.846 13.921 1.00 . A A . 448 GLN OE1 1 1
18 56879 1 1 125 ASN C C 2.680 0.344 16.723 1.00 . A A . 449 ASN C 1 1
18 56880 1 1 125 ASN CA C 3.892 -0.088 15.881 1.00 . A A . 449 ASN CA 1 1
18 56881 1 1 125 ASN CB C 4.481 1.076 15.073 1.00 . A A . 449 ASN CB 1 1
18 56882 1 1 125 ASN CG C 3.583 1.522 13.926 1.00 . A A . 449 ASN CG 1 1
18 56883 1 1 125 ASN H H 4.482 -1.944 15.070 1.00 . A A . 449 ASN H 1 1
18 56884 1 1 125 ASN HA H 4.652 -0.363 16.612 1.00 . A A . 449 ASN HA 1 1
18 56885 1 1 125 ASN HB2 H 4.648 1.925 15.735 1.00 . A A . 449 ASN HB2 1 1
18 56886 1 1 125 ASN HB3 H 5.445 0.776 14.660 1.00 . A A . 449 ASN HB3 1 1
18 56887 1 1 125 ASN HD21 H 2.327 2.474 15.206 1.00 . A A . 449 ASN HD21 1 1
18 56888 1 1 125 ASN HD22 H 1.887 2.568 13.516 1.00 . A A . 449 ASN HD22 1 1
18 56889 1 1 125 ASN N N 3.743 -1.258 15.009 1.00 . A A . 449 ASN N 1 1
18 56890 1 1 125 ASN ND2 N 2.516 2.248 14.239 1.00 . A A . 449 ASN ND2 1 1
18 56891 1 1 125 ASN O O 2.795 1.319 17.463 1.00 . A A . 449 ASN O 1 1
18 56892 1 1 125 ASN OD1 O 3.847 1.215 12.766 1.00 . A A . 449 ASN OD1 1 1
18 56893 1 1 126 ILE C C -0.385 -1.395 17.689 1.00 . A A . 450 ILE C 1 1
18 56894 1 1 126 ILE CA C 0.367 -0.082 17.484 1.00 . A A . 450 ILE CA 1 1
18 56895 1 1 126 ILE CB C -0.558 0.999 16.887 1.00 . A A . 450 ILE CB 1 1
18 56896 1 1 126 ILE CD1 C -2.425 -0.108 15.573 1.00 . A A . 450 ILE CD1 1 1
18 56897 1 1 126 ILE CG1 C -1.099 0.650 15.494 1.00 . A A . 450 ILE CG1 1 1
18 56898 1 1 126 ILE CG2 C 0.174 2.332 16.790 1.00 . A A . 450 ILE CG2 1 1
18 56899 1 1 126 ILE H H 1.461 -1.087 15.963 1.00 . A A . 450 ILE H 1 1
18 56900 1 1 126 ILE HA H 0.701 0.267 18.461 1.00 . A A . 450 ILE HA 1 1
18 56901 1 1 126 ILE HB H -1.401 1.142 17.563 1.00 . A A . 450 ILE HB 1 1
18 56902 1 1 126 ILE HD11 H -3.127 0.459 16.184 1.00 . A A . 450 ILE HD11 1 1
18 56903 1 1 126 ILE HD12 H -2.823 -0.223 14.565 1.00 . A A . 450 ILE HD12 1 1
18 56904 1 1 126 ILE HD13 H -2.265 -1.095 16.006 1.00 . A A . 450 ILE HD13 1 1
18 56905 1 1 126 ILE HG12 H -1.278 1.574 14.944 1.00 . A A . 450 ILE HG12 1 1
18 56906 1 1 126 ILE HG13 H -0.365 0.064 14.941 1.00 . A A . 450 ILE HG13 1 1
18 56907 1 1 126 ILE HG21 H 0.931 2.278 16.008 1.00 . A A . 450 ILE HG21 1 1
18 56908 1 1 126 ILE HG22 H -0.538 3.120 16.543 1.00 . A A . 450 ILE HG22 1 1
18 56909 1 1 126 ILE HG23 H 0.649 2.560 17.744 1.00 . A A . 450 ILE HG23 1 1
18 56910 1 1 126 ILE N N 1.535 -0.339 16.639 1.00 . A A . 450 ILE N 1 1
18 56911 1 1 126 ILE O O 0.016 -2.428 17.158 1.00 . A A . 450 ILE O 1 1
18 56912 1 1 127 PHE C C -3.768 -2.186 18.689 1.00 . A A . 451 PHE C 1 1
18 56913 1 1 127 PHE CA C -2.286 -2.554 18.692 1.00 . A A . 451 PHE CA 1 1
18 56914 1 1 127 PHE CB C -1.903 -3.171 20.037 1.00 . A A . 451 PHE CB 1 1
18 56915 1 1 127 PHE CD1 C 0.532 -2.763 20.547 1.00 . A A . 451 PHE CD1 1 1
18 56916 1 1 127 PHE CD2 C -0.144 -4.957 19.755 1.00 . A A . 451 PHE CD2 1 1
18 56917 1 1 127 PHE CE1 C 1.862 -3.197 20.615 1.00 . A A . 451 PHE CE1 1 1
18 56918 1 1 127 PHE CE2 C 1.185 -5.393 19.825 1.00 . A A . 451 PHE CE2 1 1
18 56919 1 1 127 PHE CG C -0.472 -3.642 20.115 1.00 . A A . 451 PHE CG 1 1
18 56920 1 1 127 PHE CZ C 2.187 -4.511 20.256 1.00 . A A . 451 PHE CZ 1 1
18 56921 1 1 127 PHE H H -1.770 -0.501 18.889 1.00 . A A . 451 PHE H 1 1
18 56922 1 1 127 PHE HA H -2.084 -3.277 17.901 1.00 . A A . 451 PHE HA 1 1
18 56923 1 1 127 PHE HB2 H -2.072 -2.441 20.828 1.00 . A A . 451 PHE HB2 1 1
18 56924 1 1 127 PHE HB3 H -2.554 -4.025 20.219 1.00 . A A . 451 PHE HB3 1 1
18 56925 1 1 127 PHE HD1 H 0.275 -1.752 20.824 1.00 . A A . 451 PHE HD1 1 1
18 56926 1 1 127 PHE HD2 H -0.916 -5.639 19.432 1.00 . A A . 451 PHE HD2 1 1
18 56927 1 1 127 PHE HE1 H 2.634 -2.520 20.953 1.00 . A A . 451 PHE HE1 1 1
18 56928 1 1 127 PHE HE2 H 1.438 -6.404 19.543 1.00 . A A . 451 PHE HE2 1 1
18 56929 1 1 127 PHE HZ H 3.211 -4.852 20.311 1.00 . A A . 451 PHE HZ 1 1
18 56930 1 1 127 PHE N N -1.480 -1.365 18.455 1.00 . A A . 451 PHE N 1 1
18 56931 1 1 127 PHE O O -4.173 -1.285 19.422 1.00 . A A . 451 PHE O 1 1
18 56932 1 1 128 PRO C C -6.624 -3.322 19.101 1.00 . A A . 452 PRO C 1 1
18 56933 1 1 128 PRO CA C -6.024 -2.676 17.854 1.00 . A A . 452 PRO CA 1 1
18 56934 1 1 128 PRO CB C -6.499 -3.378 16.582 1.00 . A A . 452 PRO CB 1 1
18 56935 1 1 128 PRO CD C -4.183 -3.890 16.921 1.00 . A A . 452 PRO CD 1 1
18 56936 1 1 128 PRO CG C -5.483 -4.507 16.410 1.00 . A A . 452 PRO CG 1 1
18 56937 1 1 128 PRO HA H -6.271 -1.616 17.823 1.00 . A A . 452 PRO HA 1 1
18 56938 1 1 128 PRO HB2 H -7.514 -3.760 16.690 1.00 . A A . 452 PRO HB2 1 1
18 56939 1 1 128 PRO HB3 H -6.428 -2.689 15.742 1.00 . A A . 452 PRO HB3 1 1
18 56940 1 1 128 PRO HD2 H -3.570 -4.655 17.397 1.00 . A A . 452 PRO HD2 1 1
18 56941 1 1 128 PRO HD3 H -3.642 -3.422 16.099 1.00 . A A . 452 PRO HD3 1 1
18 56942 1 1 128 PRO HG2 H -5.754 -5.351 17.045 1.00 . A A . 452 PRO HG2 1 1
18 56943 1 1 128 PRO HG3 H -5.400 -4.825 15.371 1.00 . A A . 452 PRO HG3 1 1
18 56944 1 1 128 PRO N N -4.586 -2.870 17.876 1.00 . A A . 452 PRO N 1 1
18 56945 1 1 128 PRO O O -6.117 -4.342 19.569 1.00 . A A . 452 PRO O 1 1
18 56946 1 1 129 PRO C C -9.152 -4.491 20.614 1.00 . A A . 453 PRO C 1 1
18 56947 1 1 129 PRO CA C -8.305 -3.245 20.874 1.00 . A A . 453 PRO CA 1 1
18 56948 1 1 129 PRO CB C -9.156 -2.077 21.368 1.00 . A A . 453 PRO CB 1 1
18 56949 1 1 129 PRO CD C -8.392 -1.573 19.165 1.00 . A A . 453 PRO CD 1 1
18 56950 1 1 129 PRO CG C -9.615 -1.425 20.067 1.00 . A A . 453 PRO CG 1 1
18 56951 1 1 129 PRO HA H -7.536 -3.472 21.612 1.00 . A A . 453 PRO HA 1 1
18 56952 1 1 129 PRO HB2 H -9.990 -2.408 21.988 1.00 . A A . 453 PRO HB2 1 1
18 56953 1 1 129 PRO HB3 H -8.525 -1.379 21.918 1.00 . A A . 453 PRO HB3 1 1
18 56954 1 1 129 PRO HD2 H -8.694 -1.697 18.126 1.00 . A A . 453 PRO HD2 1 1
18 56955 1 1 129 PRO HD3 H -7.749 -0.701 19.275 1.00 . A A . 453 PRO HD3 1 1
18 56956 1 1 129 PRO HG2 H -10.450 -1.989 19.650 1.00 . A A . 453 PRO HG2 1 1
18 56957 1 1 129 PRO HG3 H -9.889 -0.380 20.214 1.00 . A A . 453 PRO HG3 1 1
18 56958 1 1 129 PRO N N -7.699 -2.750 19.654 1.00 . A A . 453 PRO N 1 1
18 56959 1 1 129 PRO O O -9.638 -4.711 19.504 1.00 . A A . 453 PRO O 1 1
18 56960 1 1 130 SER C C -10.626 -6.752 23.086 1.00 . A A . 454 SER C 1 1
18 56961 1 1 130 SER CA C -10.108 -6.522 21.671 1.00 . A A . 454 SER CA 1 1
18 56962 1 1 130 SER CB C -9.229 -7.707 21.258 1.00 . A A . 454 SER CB 1 1
18 56963 1 1 130 SER H H -8.872 -5.051 22.536 1.00 . A A . 454 SER H 1 1
18 56964 1 1 130 SER HA H -10.955 -6.438 20.990 1.00 . A A . 454 SER HA 1 1
18 56965 1 1 130 SER HB2 H -8.369 -7.763 21.926 1.00 . A A . 454 SER HB2 1 1
18 56966 1 1 130 SER HB3 H -9.809 -8.627 21.339 1.00 . A A . 454 SER HB3 1 1
18 56967 1 1 130 SER HG H -8.240 -8.312 19.699 1.00 . A A . 454 SER HG 1 1
18 56968 1 1 130 SER N N -9.319 -5.297 21.664 1.00 . A A . 454 SER N 1 1
18 56969 1 1 130 SER O O -10.136 -6.141 24.033 1.00 . A A . 454 SER O 1 1
18 56970 1 1 130 SER OG O -8.788 -7.557 19.924 1.00 . A A . 454 SER OG 1 1
18 56971 1 1 131 ALA C C -11.265 -8.787 25.418 1.00 . A A . 455 ALA C 1 1
18 56972 1 1 131 ALA CA C -12.186 -7.910 24.564 1.00 . A A . 455 ALA CA 1 1
18 56973 1 1 131 ALA CB C -13.544 -8.577 24.386 1.00 . A A . 455 ALA CB 1 1
18 56974 1 1 131 ALA H H -11.987 -8.123 22.450 1.00 . A A . 455 ALA H 1 1
18 56975 1 1 131 ALA HA H -12.331 -6.961 25.080 1.00 . A A . 455 ALA HA 1 1
18 56976 1 1 131 ALA HB1 H -14.170 -7.943 23.760 1.00 . A A . 455 ALA HB1 1 1
18 56977 1 1 131 ALA HB2 H -13.415 -9.553 23.916 1.00 . A A . 455 ALA HB2 1 1
18 56978 1 1 131 ALA HB3 H -14.011 -8.701 25.363 1.00 . A A . 455 ALA HB3 1 1
18 56979 1 1 131 ALA N N -11.614 -7.632 23.250 1.00 . A A . 455 ALA N 1 1
18 56980 1 1 131 ALA O O -11.625 -9.148 26.539 1.00 . A A . 455 ALA O 1 1
18 56981 1 1 132 THR C C -7.910 -9.162 25.957 1.00 . A A . 456 THR C 1 1
18 56982 1 1 132 THR CA C -9.127 -9.997 25.573 1.00 . A A . 456 THR CA 1 1
18 56983 1 1 132 THR CB C -8.728 -11.146 24.650 1.00 . A A . 456 THR CB 1 1
18 56984 1 1 132 THR CG2 C -7.988 -12.226 25.437 1.00 . A A . 456 THR CG2 1 1
18 56985 1 1 132 THR H H -9.850 -8.774 23.981 1.00 . A A . 456 THR H 1 1
18 56986 1 1 132 THR HA H -9.578 -10.415 26.472 1.00 . A A . 456 THR HA 1 1
18 56987 1 1 132 THR HB H -8.069 -10.750 23.877 1.00 . A A . 456 THR HB 1 1
18 56988 1 1 132 THR HG1 H -9.578 -12.373 23.413 1.00 . A A . 456 THR HG1 1 1
18 56989 1 1 132 THR HG21 H -8.650 -12.651 26.190 1.00 . A A . 456 THR HG21 1 1
18 56990 1 1 132 THR HG22 H -7.665 -13.017 24.761 1.00 . A A . 456 THR HG22 1 1
18 56991 1 1 132 THR HG23 H -7.108 -11.779 25.901 1.00 . A A . 456 THR HG23 1 1
18 56992 1 1 132 THR N N -10.086 -9.133 24.895 1.00 . A A . 456 THR N 1 1
18 56993 1 1 132 THR O O -7.529 -8.249 25.230 1.00 . A A . 456 THR O 1 1
18 56994 1 1 132 THR OG1 O -9.872 -11.724 24.057 1.00 . A A . 456 THR OG1 1 1
18 56995 1 1 133 LEU C C -5.144 -9.475 28.310 1.00 . A A . 457 LEU C 1 1
18 56996 1 1 133 LEU CA C -6.280 -8.640 27.717 1.00 . A A . 457 LEU CA 1 1
18 56997 1 1 133 LEU CB C -6.943 -7.848 28.849 1.00 . A A . 457 LEU CB 1 1
18 56998 1 1 133 LEU CD1 C -8.936 -6.695 29.775 1.00 . A A . 457 LEU CD1 1 1
18 56999 1 1 133 LEU CD2 C -7.964 -5.978 27.566 1.00 . A A . 457 LEU CD2 1 1
18 57000 1 1 133 LEU CG C -8.259 -7.158 28.485 1.00 . A A . 457 LEU CG 1 1
18 57001 1 1 133 LEU H H -7.579 -10.315 27.593 1.00 . A A . 457 LEU H 1 1
18 57002 1 1 133 LEU HA H -5.875 -7.961 26.967 1.00 . A A . 457 LEU HA 1 1
18 57003 1 1 133 LEU HB2 H -7.165 -8.558 29.645 1.00 . A A . 457 LEU HB2 1 1
18 57004 1 1 133 LEU HB3 H -6.239 -7.108 29.232 1.00 . A A . 457 LEU HB3 1 1
18 57005 1 1 133 LEU HD11 H -9.155 -7.560 30.402 1.00 . A A . 457 LEU HD11 1 1
18 57006 1 1 133 LEU HD12 H -8.277 -6.003 30.302 1.00 . A A . 457 LEU HD12 1 1
18 57007 1 1 133 LEU HD13 H -9.876 -6.197 29.541 1.00 . A A . 457 LEU HD13 1 1
18 57008 1 1 133 LEU HD21 H -8.835 -5.325 27.504 1.00 . A A . 457 LEU HD21 1 1
18 57009 1 1 133 LEU HD22 H -7.121 -5.405 27.952 1.00 . A A . 457 LEU HD22 1 1
18 57010 1 1 133 LEU HD23 H -7.706 -6.327 26.566 1.00 . A A . 457 LEU HD23 1 1
18 57011 1 1 133 LEU HG H -8.947 -7.849 27.997 1.00 . A A . 457 LEU HG 1 1
18 57012 1 1 133 LEU N N -7.300 -9.476 27.104 1.00 . A A . 457 LEU N 1 1
18 57013 1 1 133 LEU O O -5.194 -9.880 29.466 1.00 . A A . 457 LEU O 1 1
18 57014 1 1 134 HIS C C -1.968 -9.802 28.737 1.00 . A A . 458 HIS C 1 1
18 57015 1 1 134 HIS CA C -2.992 -10.579 27.929 1.00 . A A . 458 HIS CA 1 1
18 57016 1 1 134 HIS CB C -2.378 -11.159 26.659 1.00 . A A . 458 HIS CB 1 1
18 57017 1 1 134 HIS CD2 C -2.620 -13.669 26.896 1.00 . A A . 458 HIS CD2 1 1
18 57018 1 1 134 HIS CE1 C -0.497 -14.246 27.059 1.00 . A A . 458 HIS CE1 1 1
18 57019 1 1 134 HIS CG C -1.846 -12.551 26.829 1.00 . A A . 458 HIS CG 1 1
18 57020 1 1 134 HIS H H -4.076 -9.337 26.599 1.00 . A A . 458 HIS H 1 1
18 57021 1 1 134 HIS HA H -3.352 -11.386 28.567 1.00 . A A . 458 HIS HA 1 1
18 57022 1 1 134 HIS HB2 H -3.174 -11.200 25.916 1.00 . A A . 458 HIS HB2 1 1
18 57023 1 1 134 HIS HB3 H -1.591 -10.501 26.289 1.00 . A A . 458 HIS HB3 1 1
18 57024 1 1 134 HIS HD2 H -3.699 -13.703 26.863 1.00 . A A . 458 HIS HD2 1 1
18 57025 1 1 134 HIS HE1 H 0.393 -14.848 27.169 1.00 . A A . 458 HIS HE1 1 1
18 57026 1 1 134 HIS HE2 H -2.012 -15.704 27.099 1.00 . A A . 458 HIS HE2 1 1
18 57027 1 1 134 HIS N N -4.106 -9.742 27.525 1.00 . A A . 458 HIS N 1 1
18 57028 1 1 134 HIS ND1 N -0.498 -12.908 26.935 1.00 . A A . 458 HIS ND1 1 1
18 57029 1 1 134 HIS NE2 N -1.753 -14.730 27.032 1.00 . A A . 458 HIS NE2 1 1
18 57030 1 1 134 HIS O O -1.721 -8.634 28.453 1.00 . A A . 458 HIS O 1 1
18 57031 1 1 135 LEU C C 0.708 -10.615 31.152 1.00 . A A . 459 LEU C 1 1
18 57032 1 1 135 LEU CA C -0.412 -9.753 30.589 1.00 . A A . 459 LEU CA 1 1
18 57033 1 1 135 LEU CB C -1.099 -8.990 31.738 1.00 . A A . 459 LEU CB 1 1
18 57034 1 1 135 LEU CD1 C -3.101 -10.454 32.149 1.00 . A A . 459 LEU CD1 1 1
18 57035 1 1 135 LEU CD2 C -1.111 -10.667 33.640 1.00 . A A . 459 LEU CD2 1 1
18 57036 1 1 135 LEU CG C -1.944 -9.713 32.789 1.00 . A A . 459 LEU CG 1 1
18 57037 1 1 135 LEU H H -1.602 -11.409 29.923 1.00 . A A . 459 LEU H 1 1
18 57038 1 1 135 LEU HA H 0.075 -9.001 29.969 1.00 . A A . 459 LEU HA 1 1
18 57039 1 1 135 LEU HB2 H -0.326 -8.476 32.310 1.00 . A A . 459 LEU HB2 1 1
18 57040 1 1 135 LEU HB3 H -1.721 -8.221 31.279 1.00 . A A . 459 LEU HB3 1 1
18 57041 1 1 135 LEU HD11 H -3.782 -10.809 32.922 1.00 . A A . 459 LEU HD11 1 1
18 57042 1 1 135 LEU HD12 H -3.626 -9.802 31.450 1.00 . A A . 459 LEU HD12 1 1
18 57043 1 1 135 LEU HD13 H -2.698 -11.310 31.609 1.00 . A A . 459 LEU HD13 1 1
18 57044 1 1 135 LEU HD21 H -1.708 -11.012 34.484 1.00 . A A . 459 LEU HD21 1 1
18 57045 1 1 135 LEU HD22 H -0.809 -11.531 33.048 1.00 . A A . 459 LEU HD22 1 1
18 57046 1 1 135 LEU HD23 H -0.229 -10.154 34.025 1.00 . A A . 459 LEU HD23 1 1
18 57047 1 1 135 LEU HG H -2.358 -8.954 33.453 1.00 . A A . 459 LEU HG 1 1
18 57048 1 1 135 LEU N N -1.373 -10.441 29.745 1.00 . A A . 459 LEU N 1 1
18 57049 1 1 135 LEU O O 0.704 -11.842 31.093 1.00 . A A . 459 LEU O 1 1
18 57050 1 1 136 SER C C 2.898 -9.462 33.664 1.00 . A A . 460 SER C 1 1
18 57051 1 1 136 SER CA C 2.820 -10.353 32.437 1.00 . A A . 460 SER CA 1 1
18 57052 1 1 136 SER CB C 4.083 -10.253 31.588 1.00 . A A . 460 SER CB 1 1
18 57053 1 1 136 SER H H 1.581 -8.875 31.619 1.00 . A A . 460 SER H 1 1
18 57054 1 1 136 SER HA H 2.673 -11.388 32.748 1.00 . A A . 460 SER HA 1 1
18 57055 1 1 136 SER HB2 H 4.202 -9.226 31.245 1.00 . A A . 460 SER HB2 1 1
18 57056 1 1 136 SER HB3 H 4.948 -10.521 32.194 1.00 . A A . 460 SER HB3 1 1
18 57057 1 1 136 SER HG H 3.223 -10.864 29.959 1.00 . A A . 460 SER HG 1 1
18 57058 1 1 136 SER N N 1.669 -9.877 31.702 1.00 . A A . 460 SER N 1 1
18 57059 1 1 136 SER O O 3.257 -8.279 33.557 1.00 . A A . 460 SER O 1 1
18 57060 1 1 136 SER OG O 3.988 -11.119 30.481 1.00 . A A . 460 SER OG 1 1
18 57061 1 1 137 ASN C C 1.338 -10.330 36.923 1.00 . A A . 461 ASN C 1 1
18 57062 1 1 137 ASN CA C 2.464 -9.610 36.167 1.00 . A A . 461 ASN CA 1 1
18 57063 1 1 137 ASN CB C 2.348 -8.085 36.296 1.00 . A A . 461 ASN CB 1 1
18 57064 1 1 137 ASN CG C 1.033 -7.534 35.764 1.00 . A A . 461 ASN CG 1 1
18 57065 1 1 137 ASN H H 2.285 -11.065 34.682 1.00 . A A . 461 ASN H 1 1
18 57066 1 1 137 ASN HA H 3.408 -9.889 36.635 1.00 . A A . 461 ASN HA 1 1
18 57067 1 1 137 ASN HB2 H 2.417 -7.822 37.352 1.00 . A A . 461 ASN HB2 1 1
18 57068 1 1 137 ASN HB3 H 3.184 -7.610 35.781 1.00 . A A . 461 ASN HB3 1 1
18 57069 1 1 137 ASN HD21 H 1.803 -7.474 33.900 1.00 . A A . 461 ASN HD21 1 1
18 57070 1 1 137 ASN HD22 H 0.138 -6.940 34.031 1.00 . A A . 461 ASN HD22 1 1
18 57071 1 1 137 ASN N N 2.540 -10.094 34.793 1.00 . A A . 461 ASN N 1 1
18 57072 1 1 137 ASN ND2 N 0.980 -7.297 34.459 1.00 . A A . 461 ASN ND2 1 1
18 57073 1 1 137 ASN O O 0.165 -10.003 36.768 1.00 . A A . 461 ASN O 1 1
18 57074 1 1 137 ASN OD1 O 0.086 -7.321 36.513 1.00 . A A . 461 ASN OD1 1 1
18 57075 1 1 138 ILE C C 1.440 -12.209 40.023 1.00 . A A . 462 ILE C 1 1
18 57076 1 1 138 ILE CA C 0.745 -11.927 38.687 1.00 . A A . 462 ILE CA 1 1
18 57077 1 1 138 ILE CB C 0.018 -13.137 38.070 1.00 . A A . 462 ILE CB 1 1
18 57078 1 1 138 ILE CD1 C -1.908 -12.776 39.698 1.00 . A A . 462 ILE CD1 1 1
18 57079 1 1 138 ILE CG1 C -0.973 -13.793 39.044 1.00 . A A . 462 ILE CG1 1 1
18 57080 1 1 138 ILE CG2 C 0.978 -14.214 37.568 1.00 . A A . 462 ILE CG2 1 1
18 57081 1 1 138 ILE H H 2.644 -11.657 37.735 1.00 . A A . 462 ILE H 1 1
18 57082 1 1 138 ILE HA H -0.028 -11.185 38.887 1.00 . A A . 462 ILE HA 1 1
18 57083 1 1 138 ILE HB H -0.546 -12.770 37.212 1.00 . A A . 462 ILE HB 1 1
18 57084 1 1 138 ILE HD11 H -1.340 -12.118 40.355 1.00 . A A . 462 ILE HD11 1 1
18 57085 1 1 138 ILE HD12 H -2.401 -12.177 38.932 1.00 . A A . 462 ILE HD12 1 1
18 57086 1 1 138 ILE HD13 H -2.661 -13.305 40.281 1.00 . A A . 462 ILE HD13 1 1
18 57087 1 1 138 ILE HG12 H -1.576 -14.520 38.498 1.00 . A A . 462 ILE HG12 1 1
18 57088 1 1 138 ILE HG13 H -0.441 -14.328 39.830 1.00 . A A . 462 ILE HG13 1 1
18 57089 1 1 138 ILE HG21 H 1.647 -13.762 36.834 1.00 . A A . 462 ILE HG21 1 1
18 57090 1 1 138 ILE HG22 H 1.559 -14.625 38.394 1.00 . A A . 462 ILE HG22 1 1
18 57091 1 1 138 ILE HG23 H 0.409 -15.010 37.089 1.00 . A A . 462 ILE HG23 1 1
18 57092 1 1 138 ILE N N 1.692 -11.319 37.750 1.00 . A A . 462 ILE N 1 1
18 57093 1 1 138 ILE O O 1.686 -13.358 40.389 1.00 . A A . 462 ILE O 1 1
18 57094 1 1 139 PRO C C 1.410 -11.796 43.095 1.00 . A A . 463 PRO C 1 1
18 57095 1 1 139 PRO CA C 2.401 -11.233 42.072 1.00 . A A . 463 PRO CA 1 1
18 57096 1 1 139 PRO CB C 2.806 -9.799 42.416 1.00 . A A . 463 PRO CB 1 1
18 57097 1 1 139 PRO CD C 1.532 -9.758 40.397 1.00 . A A . 463 PRO CD 1 1
18 57098 1 1 139 PRO CG C 1.780 -8.951 41.665 1.00 . A A . 463 PRO CG 1 1
18 57099 1 1 139 PRO HA H 3.283 -11.872 42.027 1.00 . A A . 463 PRO HA 1 1
18 57100 1 1 139 PRO HB2 H 2.771 -9.612 43.489 1.00 . A A . 463 PRO HB2 1 1
18 57101 1 1 139 PRO HB3 H 3.804 -9.607 42.019 1.00 . A A . 463 PRO HB3 1 1
18 57102 1 1 139 PRO HD2 H 0.508 -9.605 40.057 1.00 . A A . 463 PRO HD2 1 1
18 57103 1 1 139 PRO HD3 H 2.244 -9.460 39.626 1.00 . A A . 463 PRO HD3 1 1
18 57104 1 1 139 PRO HG2 H 0.860 -8.890 42.245 1.00 . A A . 463 PRO HG2 1 1
18 57105 1 1 139 PRO HG3 H 2.164 -7.955 41.445 1.00 . A A . 463 PRO HG3 1 1
18 57106 1 1 139 PRO N N 1.770 -11.143 40.767 1.00 . A A . 463 PRO N 1 1
18 57107 1 1 139 PRO O O 0.208 -11.824 42.843 1.00 . A A . 463 PRO O 1 1
18 57108 1 1 140 PRO C C 0.267 -11.789 46.063 1.00 . A A . 464 PRO C 1 1
18 57109 1 1 140 PRO CA C 1.069 -12.841 45.295 1.00 . A A . 464 PRO CA 1 1
18 57110 1 1 140 PRO CB C 2.070 -13.522 46.234 1.00 . A A . 464 PRO CB 1 1
18 57111 1 1 140 PRO CD C 3.294 -12.238 44.653 1.00 . A A . 464 PRO CD 1 1
18 57112 1 1 140 PRO CG C 3.289 -12.613 46.133 1.00 . A A . 464 PRO CG 1 1
18 57113 1 1 140 PRO HA H 0.387 -13.576 44.868 1.00 . A A . 464 PRO HA 1 1
18 57114 1 1 140 PRO HB2 H 1.693 -13.586 47.254 1.00 . A A . 464 PRO HB2 1 1
18 57115 1 1 140 PRO HB3 H 2.319 -14.509 45.847 1.00 . A A . 464 PRO HB3 1 1
18 57116 1 1 140 PRO HD2 H 3.739 -11.253 44.509 1.00 . A A . 464 PRO HD2 1 1
18 57117 1 1 140 PRO HD3 H 3.837 -12.990 44.080 1.00 . A A . 464 PRO HD3 1 1
18 57118 1 1 140 PRO HG2 H 3.126 -11.717 46.731 1.00 . A A . 464 PRO HG2 1 1
18 57119 1 1 140 PRO HG3 H 4.208 -13.122 46.421 1.00 . A A . 464 PRO HG3 1 1
18 57120 1 1 140 PRO N N 1.898 -12.250 44.257 1.00 . A A . 464 PRO N 1 1
18 57121 1 1 140 PRO O O -0.672 -12.135 46.776 1.00 . A A . 464 PRO O 1 1
18 57122 1 1 141 SER C C -1.350 -9.034 46.093 1.00 . A A . 465 SER C 1 1
18 57123 1 1 141 SER CA C -0.001 -9.440 46.683 1.00 . A A . 465 SER CA 1 1
18 57124 1 1 141 SER CB C 0.952 -8.250 46.722 1.00 . A A . 465 SER CB 1 1
18 57125 1 1 141 SER H H 1.368 -10.270 45.279 1.00 . A A . 465 SER H 1 1
18 57126 1 1 141 SER HA H -0.177 -9.801 47.697 1.00 . A A . 465 SER HA 1 1
18 57127 1 1 141 SER HB2 H 1.901 -8.571 47.151 1.00 . A A . 465 SER HB2 1 1
18 57128 1 1 141 SER HB3 H 1.123 -7.901 45.703 1.00 . A A . 465 SER HB3 1 1
18 57129 1 1 141 SER HG H 1.026 -6.469 47.483 1.00 . A A . 465 SER HG 1 1
18 57130 1 1 141 SER N N 0.627 -10.510 45.922 1.00 . A A . 465 SER N 1 1
18 57131 1 1 141 SER O O -2.201 -8.502 46.808 1.00 . A A . 465 SER O 1 1
18 57132 1 1 141 SER OG O 0.411 -7.206 47.499 1.00 . A A . 465 SER OG 1 1
18 57133 1 1 142 VAL C C -3.086 -10.212 43.179 1.00 . A A . 466 VAL C 1 1
18 57134 1 1 142 VAL CA C -2.815 -9.046 44.118 1.00 . A A . 466 VAL CA 1 1
18 57135 1 1 142 VAL CB C -2.788 -7.724 43.349 1.00 . A A . 466 VAL CB 1 1
18 57136 1 1 142 VAL CG1 C -4.022 -7.566 42.464 1.00 . A A . 466 VAL CG1 1 1
18 57137 1 1 142 VAL CG2 C -2.724 -6.564 44.335 1.00 . A A . 466 VAL CG2 1 1
18 57138 1 1 142 VAL H H -0.785 -9.655 44.249 1.00 . A A . 466 VAL H 1 1
18 57139 1 1 142 VAL HA H -3.617 -8.996 44.854 1.00 . A A . 466 VAL HA 1 1
18 57140 1 1 142 VAL HB H -1.903 -7.695 42.713 1.00 . A A . 466 VAL HB 1 1
18 57141 1 1 142 VAL HG11 H -4.039 -8.341 41.698 1.00 . A A . 466 VAL HG11 1 1
18 57142 1 1 142 VAL HG12 H -4.928 -7.639 43.064 1.00 . A A . 466 VAL HG12 1 1
18 57143 1 1 142 VAL HG13 H -3.987 -6.592 41.976 1.00 . A A . 466 VAL HG13 1 1
18 57144 1 1 142 VAL HG21 H -3.587 -6.591 45.001 1.00 . A A . 466 VAL HG21 1 1
18 57145 1 1 142 VAL HG22 H -1.810 -6.647 44.923 1.00 . A A . 466 VAL HG22 1 1
18 57146 1 1 142 VAL HG23 H -2.714 -5.617 43.792 1.00 . A A . 466 VAL HG23 1 1
18 57147 1 1 142 VAL N N -1.549 -9.282 44.795 1.00 . A A . 466 VAL N 1 1
18 57148 1 1 142 VAL O O -2.304 -10.505 42.279 1.00 . A A . 466 VAL O 1 1
18 57149 1 1 143 ALA C C -6.198 -11.824 42.510 1.00 . A A . 467 ALA C 1 1
18 57150 1 1 143 ALA CA C -4.693 -12.008 42.661 1.00 . A A . 467 ALA CA 1 1
18 57151 1 1 143 ALA CB C -4.318 -13.282 43.417 1.00 . A A . 467 ALA CB 1 1
18 57152 1 1 143 ALA H H -4.812 -10.552 44.173 1.00 . A A . 467 ALA H 1 1
18 57153 1 1 143 ALA HA H -4.232 -12.030 41.674 1.00 . A A . 467 ALA HA 1 1
18 57154 1 1 143 ALA HB1 H -4.630 -14.148 42.832 1.00 . A A . 467 ALA HB1 1 1
18 57155 1 1 143 ALA HB2 H -3.238 -13.311 43.560 1.00 . A A . 467 ALA HB2 1 1
18 57156 1 1 143 ALA HB3 H -4.802 -13.286 44.393 1.00 . A A . 467 ALA HB3 1 1
18 57157 1 1 143 ALA N N -4.220 -10.864 43.416 1.00 . A A . 467 ALA N 1 1
18 57158 1 1 143 ALA O O -6.675 -10.697 42.636 1.00 . A A . 467 ALA O 1 1
18 57159 1 1 144 GLU C C -9.052 -12.001 43.220 1.00 . A A . 468 GLU C 1 1
18 57160 1 1 144 GLU CA C -8.403 -12.747 42.051 1.00 . A A . 468 GLU CA 1 1
18 57161 1 1 144 GLU CB C -9.022 -14.134 41.866 1.00 . A A . 468 GLU CB 1 1
18 57162 1 1 144 GLU CD C -9.388 -16.412 42.884 1.00 . A A . 468 GLU CD 1 1
18 57163 1 1 144 GLU CG C -8.790 -15.021 43.093 1.00 . A A . 468 GLU CG 1 1
18 57164 1 1 144 GLU H H -6.554 -13.803 42.175 1.00 . A A . 468 GLU H 1 1
18 57165 1 1 144 GLU HA H -8.588 -12.174 41.142 1.00 . A A . 468 GLU HA 1 1
18 57166 1 1 144 GLU HB2 H -10.093 -14.025 41.693 1.00 . A A . 468 GLU HB2 1 1
18 57167 1 1 144 GLU HB3 H -8.572 -14.609 40.994 1.00 . A A . 468 GLU HB3 1 1
18 57168 1 1 144 GLU HG2 H -7.720 -15.110 43.279 1.00 . A A . 468 GLU HG2 1 1
18 57169 1 1 144 GLU HG3 H -9.255 -14.558 43.964 1.00 . A A . 468 GLU HG3 1 1
18 57170 1 1 144 GLU N N -6.963 -12.882 42.244 1.00 . A A . 468 GLU N 1 1
18 57171 1 1 144 GLU O O -10.083 -11.353 43.053 1.00 . A A . 468 GLU O 1 1
18 57172 1 1 144 GLU OE1 O -10.593 -16.574 43.180 1.00 . A A . 468 GLU OE1 1 1
18 57173 1 1 144 GLU OE2 O -8.632 -17.304 42.434 1.00 . A A . 468 GLU OE2 1 1
18 57174 1 1 145 GLU C C -8.918 -10.027 45.716 1.00 . A A . 469 GLU C 1 1
18 57175 1 1 145 GLU CA C -8.979 -11.555 45.645 1.00 . A A . 469 GLU CA 1 1
18 57176 1 1 145 GLU CB C -8.200 -12.141 46.821 1.00 . A A . 469 GLU CB 1 1
18 57177 1 1 145 GLU CD C -5.938 -12.263 47.926 1.00 . A A . 469 GLU CD 1 1
18 57178 1 1 145 GLU CG C -6.714 -11.797 46.697 1.00 . A A . 469 GLU CG 1 1
18 57179 1 1 145 GLU H H -7.554 -12.572 44.462 1.00 . A A . 469 GLU H 1 1
18 57180 1 1 145 GLU HA H -10.020 -11.866 45.722 1.00 . A A . 469 GLU HA 1 1
18 57181 1 1 145 GLU HB2 H -8.594 -11.731 47.750 1.00 . A A . 469 GLU HB2 1 1
18 57182 1 1 145 GLU HB3 H -8.318 -13.225 46.828 1.00 . A A . 469 GLU HB3 1 1
18 57183 1 1 145 GLU HG2 H -6.308 -12.284 45.811 1.00 . A A . 469 GLU HG2 1 1
18 57184 1 1 145 GLU HG3 H -6.606 -10.720 46.573 1.00 . A A . 469 GLU HG3 1 1
18 57185 1 1 145 GLU N N -8.442 -12.094 44.409 1.00 . A A . 469 GLU N 1 1
18 57186 1 1 145 GLU O O -9.531 -9.425 46.597 1.00 . A A . 469 GLU O 1 1
18 57187 1 1 145 GLU OE1 O -6.121 -11.644 48.999 1.00 . A A . 469 GLU OE1 1 1
18 57188 1 1 145 GLU OE2 O -5.167 -13.239 47.791 1.00 . A A . 469 GLU OE2 1 1
18 57189 1 1 146 ASP C C -8.380 -7.534 43.280 1.00 . A A . 470 ASP C 1 1
18 57190 1 1 146 ASP CA C -8.056 -7.965 44.705 1.00 . A A . 470 ASP CA 1 1
18 57191 1 1 146 ASP CB C -6.632 -7.571 45.098 1.00 . A A . 470 ASP CB 1 1
18 57192 1 1 146 ASP CG C -6.485 -7.432 46.612 1.00 . A A . 470 ASP CG 1 1
18 57193 1 1 146 ASP H H -7.685 -9.976 44.119 1.00 . A A . 470 ASP H 1 1
18 57194 1 1 146 ASP HA H -8.766 -7.483 45.377 1.00 . A A . 470 ASP HA 1 1
18 57195 1 1 146 ASP HB2 H -5.928 -8.318 44.731 1.00 . A A . 470 ASP HB2 1 1
18 57196 1 1 146 ASP HB3 H -6.377 -6.620 44.631 1.00 . A A . 470 ASP HB3 1 1
18 57197 1 1 146 ASP N N -8.182 -9.409 44.792 1.00 . A A . 470 ASP N 1 1
18 57198 1 1 146 ASP O O -9.002 -6.492 43.065 1.00 . A A . 470 ASP O 1 1
18 57199 1 1 146 ASP OD1 O -7.094 -6.487 47.164 1.00 . A A . 470 ASP OD1 1 1
18 57200 1 1 146 ASP OD2 O -5.770 -8.271 47.205 1.00 . A A . 470 ASP OD2 1 1
18 57201 1 1 147 LEU C C -9.869 -8.089 40.859 1.00 . A A . 471 LEU C 1 1
18 57202 1 1 147 LEU CA C -8.349 -8.177 40.915 1.00 . A A . 471 LEU CA 1 1
18 57203 1 1 147 LEU CB C -7.764 -9.345 40.105 1.00 . A A . 471 LEU CB 1 1
18 57204 1 1 147 LEU CD1 C -9.320 -9.804 38.148 1.00 . A A . 471 LEU CD1 1 1
18 57205 1 1 147 LEU CD2 C -7.708 -7.903 38.010 1.00 . A A . 471 LEU CD2 1 1
18 57206 1 1 147 LEU CG C -7.944 -9.300 38.581 1.00 . A A . 471 LEU CG 1 1
18 57207 1 1 147 LEU H H -7.373 -9.132 42.533 1.00 . A A . 471 LEU H 1 1
18 57208 1 1 147 LEU HA H -7.937 -7.238 40.545 1.00 . A A . 471 LEU HA 1 1
18 57209 1 1 147 LEU HB2 H -6.692 -9.367 40.304 1.00 . A A . 471 LEU HB2 1 1
18 57210 1 1 147 LEU HB3 H -8.191 -10.277 40.476 1.00 . A A . 471 LEU HB3 1 1
18 57211 1 1 147 LEU HD11 H -9.355 -9.864 37.060 1.00 . A A . 471 LEU HD11 1 1
18 57212 1 1 147 LEU HD12 H -9.498 -10.794 38.569 1.00 . A A . 471 LEU HD12 1 1
18 57213 1 1 147 LEU HD13 H -10.102 -9.124 38.486 1.00 . A A . 471 LEU HD13 1 1
18 57214 1 1 147 LEU HD21 H -7.734 -7.953 36.922 1.00 . A A . 471 LEU HD21 1 1
18 57215 1 1 147 LEU HD22 H -8.493 -7.230 38.356 1.00 . A A . 471 LEU HD22 1 1
18 57216 1 1 147 LEU HD23 H -6.733 -7.532 38.328 1.00 . A A . 471 LEU HD23 1 1
18 57217 1 1 147 LEU HG H -7.201 -9.969 38.148 1.00 . A A . 471 LEU HG 1 1
18 57218 1 1 147 LEU N N -7.967 -8.347 42.305 1.00 . A A . 471 LEU N 1 1
18 57219 1 1 147 LEU O O -10.400 -7.377 40.009 1.00 . A A . 471 LEU O 1 1
18 57220 1 1 148 ARG C C -12.420 -7.191 42.021 1.00 . A A . 472 ARG C 1 1
18 57221 1 1 148 ARG CA C -12.025 -8.659 41.849 1.00 . A A . 472 ARG CA 1 1
18 57222 1 1 148 ARG CB C -12.595 -9.565 42.947 1.00 . A A . 472 ARG CB 1 1
18 57223 1 1 148 ARG CD C -12.806 -8.447 45.231 1.00 . A A . 472 ARG CD 1 1
18 57224 1 1 148 ARG CG C -11.978 -9.367 44.336 1.00 . A A . 472 ARG CG 1 1
18 57225 1 1 148 ARG CZ C -15.128 -8.305 46.050 1.00 . A A . 472 ARG CZ 1 1
18 57226 1 1 148 ARG H H -10.107 -9.431 42.386 1.00 . A A . 472 ARG H 1 1
18 57227 1 1 148 ARG HA H -12.441 -9.007 40.904 1.00 . A A . 472 ARG HA 1 1
18 57228 1 1 148 ARG HB2 H -13.675 -9.426 43.005 1.00 . A A . 472 ARG HB2 1 1
18 57229 1 1 148 ARG HB3 H -12.415 -10.597 42.648 1.00 . A A . 472 ARG HB3 1 1
18 57230 1 1 148 ARG HD2 H -12.262 -8.285 46.162 1.00 . A A . 472 ARG HD2 1 1
18 57231 1 1 148 ARG HD3 H -12.942 -7.486 44.735 1.00 . A A . 472 ARG HD3 1 1
18 57232 1 1 148 ARG HE H -14.263 -9.997 45.339 1.00 . A A . 472 ARG HE 1 1
18 57233 1 1 148 ARG HG2 H -11.906 -10.338 44.828 1.00 . A A . 472 ARG HG2 1 1
18 57234 1 1 148 ARG HG3 H -10.974 -8.956 44.237 1.00 . A A . 472 ARG HG3 1 1
18 57235 1 1 148 ARG HH11 H -14.094 -6.556 46.135 1.00 . A A . 472 ARG HH11 1 1
18 57236 1 1 148 ARG HH12 H -15.746 -6.478 46.701 1.00 . A A . 472 ARG HH12 1 1
18 57237 1 1 148 ARG HH21 H -16.421 -9.876 46.104 1.00 . A A . 472 ARG HH21 1 1
18 57238 1 1 148 ARG HH22 H -17.057 -8.358 46.690 1.00 . A A . 472 ARG HH22 1 1
18 57239 1 1 148 ARG N N -10.575 -8.794 41.757 1.00 . A A . 472 ARG N 1 1
18 57240 1 1 148 ARG NE N -14.120 -9.017 45.536 1.00 . A A . 472 ARG NE 1 1
18 57241 1 1 148 ARG NH1 N -14.977 -7.010 46.318 1.00 . A A . 472 ARG NH1 1 1
18 57242 1 1 148 ARG NH2 N -16.294 -8.892 46.298 1.00 . A A . 472 ARG NH2 1 1
18 57243 1 1 148 ARG O O -13.280 -6.693 41.296 1.00 . A A . 472 ARG O 1 1
18 57244 1 1 149 THR C C -11.736 -4.229 42.066 1.00 . A A . 473 THR C 1 1
18 57245 1 1 149 THR CA C -12.178 -5.099 43.230 1.00 . A A . 473 THR CA 1 1
18 57246 1 1 149 THR CB C -11.535 -4.612 44.528 1.00 . A A . 473 THR CB 1 1
18 57247 1 1 149 THR CG2 C -11.851 -3.136 44.762 1.00 . A A . 473 THR CG2 1 1
18 57248 1 1 149 THR H H -11.053 -6.883 43.513 1.00 . A A . 473 THR H 1 1
18 57249 1 1 149 THR HA H -13.262 -5.036 43.322 1.00 . A A . 473 THR HA 1 1
18 57250 1 1 149 THR HB H -10.455 -4.750 44.473 1.00 . A A . 473 THR HB 1 1
18 57251 1 1 149 THR HG1 H -11.591 -5.074 46.408 1.00 . A A . 473 THR HG1 1 1
18 57252 1 1 149 THR HG21 H -12.929 -2.979 44.742 1.00 . A A . 473 THR HG21 1 1
18 57253 1 1 149 THR HG22 H -11.461 -2.828 45.732 1.00 . A A . 473 THR HG22 1 1
18 57254 1 1 149 THR HG23 H -11.387 -2.532 43.981 1.00 . A A . 473 THR HG23 1 1
18 57255 1 1 149 THR N N -11.802 -6.480 42.966 1.00 . A A . 473 THR N 1 1
18 57256 1 1 149 THR O O -12.378 -3.225 41.760 1.00 . A A . 473 THR O 1 1
18 57257 1 1 149 THR OG1 O -12.044 -5.359 45.612 1.00 . A A . 473 THR OG1 1 1
18 57258 1 1 150 LEU C C -11.174 -3.912 39.112 1.00 . A A . 474 LEU C 1 1
18 57259 1 1 150 LEU CA C -10.184 -3.831 40.268 1.00 . A A . 474 LEU CA 1 1
18 57260 1 1 150 LEU CB C -8.809 -4.316 39.801 1.00 . A A . 474 LEU CB 1 1
18 57261 1 1 150 LEU CD1 C -6.391 -4.593 40.260 1.00 . A A . 474 LEU CD1 1 1
18 57262 1 1 150 LEU CD2 C -7.767 -3.180 41.798 1.00 . A A . 474 LEU CD2 1 1
18 57263 1 1 150 LEU CG C -7.758 -4.414 40.908 1.00 . A A . 474 LEU CG 1 1
18 57264 1 1 150 LEU H H -10.117 -5.418 41.708 1.00 . A A . 474 LEU H 1 1
18 57265 1 1 150 LEU HA H -10.115 -2.788 40.577 1.00 . A A . 474 LEU HA 1 1
18 57266 1 1 150 LEU HB2 H -8.908 -5.294 39.330 1.00 . A A . 474 LEU HB2 1 1
18 57267 1 1 150 LEU HB3 H -8.450 -3.611 39.051 1.00 . A A . 474 LEU HB3 1 1
18 57268 1 1 150 LEU HD11 H -6.420 -5.473 39.615 1.00 . A A . 474 LEU HD11 1 1
18 57269 1 1 150 LEU HD12 H -6.138 -3.717 39.662 1.00 . A A . 474 LEU HD12 1 1
18 57270 1 1 150 LEU HD13 H -5.640 -4.732 41.037 1.00 . A A . 474 LEU HD13 1 1
18 57271 1 1 150 LEU HD21 H -7.701 -2.288 41.175 1.00 . A A . 474 LEU HD21 1 1
18 57272 1 1 150 LEU HD22 H -8.691 -3.158 42.378 1.00 . A A . 474 LEU HD22 1 1
18 57273 1 1 150 LEU HD23 H -6.924 -3.221 42.487 1.00 . A A . 474 LEU HD23 1 1
18 57274 1 1 150 LEU HG H -7.954 -5.290 41.525 1.00 . A A . 474 LEU HG 1 1
18 57275 1 1 150 LEU N N -10.637 -4.606 41.408 1.00 . A A . 474 LEU N 1 1
18 57276 1 1 150 LEU O O -11.687 -2.889 38.676 1.00 . A A . 474 LEU O 1 1
18 57277 1 1 151 PHE C C -13.782 -4.860 37.849 1.00 . A A . 475 PHE C 1 1
18 57278 1 1 151 PHE CA C -12.359 -5.253 37.469 1.00 . A A . 475 PHE CA 1 1
18 57279 1 1 151 PHE CB C -12.334 -6.679 36.938 1.00 . A A . 475 PHE CB 1 1
18 57280 1 1 151 PHE CD1 C -13.388 -8.086 38.736 1.00 . A A . 475 PHE CD1 1 1
18 57281 1 1 151 PHE CD2 C -14.581 -7.805 36.649 1.00 . A A . 475 PHE CD2 1 1
18 57282 1 1 151 PHE CE1 C -14.427 -8.892 39.228 1.00 . A A . 475 PHE CE1 1 1
18 57283 1 1 151 PHE CE2 C -15.621 -8.602 37.144 1.00 . A A . 475 PHE CE2 1 1
18 57284 1 1 151 PHE CG C -13.460 -7.547 37.450 1.00 . A A . 475 PHE CG 1 1
18 57285 1 1 151 PHE CZ C -15.546 -9.149 38.429 1.00 . A A . 475 PHE CZ 1 1
18 57286 1 1 151 PHE H H -11.044 -5.946 39.000 1.00 . A A . 475 PHE H 1 1
18 57287 1 1 151 PHE HA H -12.012 -4.596 36.672 1.00 . A A . 475 PHE HA 1 1
18 57288 1 1 151 PHE HB2 H -12.426 -6.620 35.853 1.00 . A A . 475 PHE HB2 1 1
18 57289 1 1 151 PHE HB3 H -11.375 -7.134 37.189 1.00 . A A . 475 PHE HB3 1 1
18 57290 1 1 151 PHE HD1 H -12.524 -7.859 39.342 1.00 . A A . 475 PHE HD1 1 1
18 57291 1 1 151 PHE HD2 H -14.644 -7.391 35.653 1.00 . A A . 475 PHE HD2 1 1
18 57292 1 1 151 PHE HE1 H -14.366 -9.307 40.224 1.00 . A A . 475 PHE HE1 1 1
18 57293 1 1 151 PHE HE2 H -16.492 -8.799 36.537 1.00 . A A . 475 PHE HE2 1 1
18 57294 1 1 151 PHE HZ H -16.347 -9.770 38.801 1.00 . A A . 475 PHE HZ 1 1
18 57295 1 1 151 PHE N N -11.460 -5.116 38.605 1.00 . A A . 475 PHE N 1 1
18 57296 1 1 151 PHE O O -14.587 -4.512 36.987 1.00 . A A . 475 PHE O 1 1
18 57297 1 1 152 ALA C C -15.556 -2.959 39.506 1.00 . A A . 476 ALA C 1 1
18 57298 1 1 152 ALA CA C -15.397 -4.475 39.631 1.00 . A A . 476 ALA CA 1 1
18 57299 1 1 152 ALA CB C -15.579 -4.914 41.078 1.00 . A A . 476 ALA CB 1 1
18 57300 1 1 152 ALA H H -13.410 -5.262 39.802 1.00 . A A . 476 ALA H 1 1
18 57301 1 1 152 ALA HA H -16.165 -4.953 39.024 1.00 . A A . 476 ALA HA 1 1
18 57302 1 1 152 ALA HB1 H -14.786 -4.485 41.689 1.00 . A A . 476 ALA HB1 1 1
18 57303 1 1 152 ALA HB2 H -16.548 -4.571 41.441 1.00 . A A . 476 ALA HB2 1 1
18 57304 1 1 152 ALA HB3 H -15.546 -6.002 41.130 1.00 . A A . 476 ALA HB3 1 1
18 57305 1 1 152 ALA N N -14.094 -4.911 39.147 1.00 . A A . 476 ALA N 1 1
18 57306 1 1 152 ALA O O -16.594 -2.417 39.893 1.00 . A A . 476 ALA O 1 1
18 57307 1 1 153 ASN C C -14.064 -0.387 37.416 1.00 . A A . 477 ASN C 1 1
18 57308 1 1 153 ASN CA C -14.602 -0.824 38.788 1.00 . A A . 477 ASN CA 1 1
18 57309 1 1 153 ASN CB C -13.877 -0.146 39.962 1.00 . A A . 477 ASN CB 1 1
18 57310 1 1 153 ASN CG C -12.385 0.068 39.723 1.00 . A A . 477 ASN CG 1 1
18 57311 1 1 153 ASN H H -13.708 -2.755 38.689 1.00 . A A . 477 ASN H 1 1
18 57312 1 1 153 ASN HA H -15.650 -0.528 38.836 1.00 . A A . 477 ASN HA 1 1
18 57313 1 1 153 ASN HB2 H -14.334 0.828 40.137 1.00 . A A . 477 ASN HB2 1 1
18 57314 1 1 153 ASN HB3 H -13.985 -0.756 40.857 1.00 . A A . 477 ASN HB3 1 1
18 57315 1 1 153 ASN HD21 H -11.938 -1.434 41.009 1.00 . A A . 477 ASN HD21 1 1
18 57316 1 1 153 ASN HD22 H -10.567 -0.631 40.252 1.00 . A A . 477 ASN HD22 1 1
18 57317 1 1 153 ASN N N -14.546 -2.266 38.972 1.00 . A A . 477 ASN N 1 1
18 57318 1 1 153 ASN ND2 N -11.563 -0.730 40.389 1.00 . A A . 477 ASN ND2 1 1
18 57319 1 1 153 ASN O O -14.130 0.796 37.088 1.00 . A A . 477 ASN O 1 1
18 57320 1 1 153 ASN OD1 O -11.979 0.937 38.957 1.00 . A A . 477 ASN OD1 1 1
18 57321 1 1 154 THR C C -14.005 -0.501 34.309 1.00 . A A . 478 THR C 1 1
18 57322 1 1 154 THR CA C -12.951 -0.965 35.309 1.00 . A A . 478 THR CA 1 1
18 57323 1 1 154 THR CB C -12.224 -2.168 34.705 1.00 . A A . 478 THR CB 1 1
18 57324 1 1 154 THR CG2 C -10.899 -2.421 35.420 1.00 . A A . 478 THR CG2 1 1
18 57325 1 1 154 THR H H -13.520 -2.284 36.888 1.00 . A A . 478 THR H 1 1
18 57326 1 1 154 THR HA H -12.232 -0.160 35.448 1.00 . A A . 478 THR HA 1 1
18 57327 1 1 154 THR HB H -12.019 -1.946 33.658 1.00 . A A . 478 THR HB 1 1
18 57328 1 1 154 THR HG1 H -12.613 -4.009 34.250 1.00 . A A . 478 THR HG1 1 1
18 57329 1 1 154 THR HG21 H -11.085 -2.678 36.464 1.00 . A A . 478 THR HG21 1 1
18 57330 1 1 154 THR HG22 H -10.377 -3.247 34.939 1.00 . A A . 478 THR HG22 1 1
18 57331 1 1 154 THR HG23 H -10.285 -1.521 35.382 1.00 . A A . 478 THR HG23 1 1
18 57332 1 1 154 THR N N -13.532 -1.315 36.606 1.00 . A A . 478 THR N 1 1
18 57333 1 1 154 THR O O -13.902 0.604 33.775 1.00 . A A . 478 THR O 1 1
18 57334 1 1 154 THR OG1 O -13.028 -3.324 34.778 1.00 . A A . 478 THR OG1 1 1
18 57335 1 1 155 GLY C C -17.035 -2.130 32.855 1.00 . A A . 479 GLY C 1 1
18 57336 1 1 155 GLY CA C -16.083 -0.970 33.125 1.00 . A A . 479 GLY CA 1 1
18 57337 1 1 155 GLY H H -15.044 -2.234 34.499 1.00 . A A . 479 GLY H 1 1
18 57338 1 1 155 GLY HA2 H -16.644 -0.130 33.534 1.00 . A A . 479 GLY HA2 1 1
18 57339 1 1 155 GLY HA3 H -15.640 -0.685 32.170 1.00 . A A . 479 GLY HA3 1 1
18 57340 1 1 155 GLY N N -15.019 -1.330 34.048 1.00 . A A . 479 GLY N 1 1
18 57341 1 1 155 GLY O O -18.195 -1.896 32.520 1.00 . A A . 479 GLY O 1 1
18 57342 1 1 156 GLY C C -17.645 -5.392 33.888 1.00 . A A . 480 GLY C 1 1
18 57343 1 1 156 GLY CA C -17.322 -4.556 32.661 1.00 . A A . 480 GLY CA 1 1
18 57344 1 1 156 GLY H H -15.610 -3.500 33.333 1.00 . A A . 480 GLY H 1 1
18 57345 1 1 156 GLY HA2 H -18.254 -4.270 32.175 1.00 . A A . 480 GLY HA2 1 1
18 57346 1 1 156 GLY HA3 H -16.751 -5.154 31.950 1.00 . A A . 480 GLY HA3 1 1
18 57347 1 1 156 GLY N N -16.555 -3.369 32.998 1.00 . A A . 480 GLY N 1 1
18 57348 1 1 156 GLY O O -17.662 -4.891 35.012 1.00 . A A . 480 GLY O 1 1
18 57349 1 1 157 THR C C -17.856 -8.984 34.517 1.00 . A A . 481 THR C 1 1
18 57350 1 1 157 THR CA C -18.419 -7.573 34.686 1.00 . A A . 481 THR CA 1 1
18 57351 1 1 157 THR CB C -19.952 -7.584 34.656 1.00 . A A . 481 THR CB 1 1
18 57352 1 1 157 THR CG2 C -20.527 -8.034 35.997 1.00 . A A . 481 THR CG2 1 1
18 57353 1 1 157 THR H H -17.754 -7.050 32.727 1.00 . A A . 481 THR H 1 1
18 57354 1 1 157 THR HA H -18.094 -7.196 35.655 1.00 . A A . 481 THR HA 1 1
18 57355 1 1 157 THR HB H -20.297 -8.250 33.864 1.00 . A A . 481 THR HB 1 1
18 57356 1 1 157 THR HG1 H -21.405 -6.344 34.329 1.00 . A A . 481 THR HG1 1 1
18 57357 1 1 157 THR HG21 H -21.616 -7.990 35.964 1.00 . A A . 481 THR HG21 1 1
18 57358 1 1 157 THR HG22 H -20.222 -9.058 36.216 1.00 . A A . 481 THR HG22 1 1
18 57359 1 1 157 THR HG23 H -20.162 -7.382 36.791 1.00 . A A . 481 THR HG23 1 1
18 57360 1 1 157 THR N N -17.904 -6.683 33.656 1.00 . A A . 481 THR N 1 1
18 57361 1 1 157 THR O O -18.520 -9.963 34.850 1.00 . A A . 481 THR O 1 1
18 57362 1 1 157 THR OG1 O -20.449 -6.287 34.399 1.00 . A A . 481 THR OG1 1 1
18 57363 1 1 158 VAL C C -14.490 -10.378 34.123 1.00 . A A . 482 VAL C 1 1
18 57364 1 1 158 VAL CA C -16.003 -10.413 33.846 1.00 . A A . 482 VAL CA 1 1
18 57365 1 1 158 VAL CB C -16.398 -11.023 32.493 1.00 . A A . 482 VAL CB 1 1
18 57366 1 1 158 VAL CG1 C -16.242 -10.042 31.334 1.00 . A A . 482 VAL CG1 1 1
18 57367 1 1 158 VAL CG2 C -15.593 -12.285 32.201 1.00 . A A . 482 VAL CG2 1 1
18 57368 1 1 158 VAL H H -16.115 -8.286 33.707 1.00 . A A . 482 VAL H 1 1
18 57369 1 1 158 VAL HA H -16.421 -11.065 34.613 1.00 . A A . 482 VAL HA 1 1
18 57370 1 1 158 VAL HB H -17.452 -11.294 32.547 1.00 . A A . 482 VAL HB 1 1
18 57371 1 1 158 VAL HG11 H -16.900 -9.185 31.482 1.00 . A A . 482 VAL HG11 1 1
18 57372 1 1 158 VAL HG12 H -15.213 -9.691 31.266 1.00 . A A . 482 VAL HG12 1 1
18 57373 1 1 158 VAL HG13 H -16.514 -10.535 30.401 1.00 . A A . 482 VAL HG13 1 1
18 57374 1 1 158 VAL HG21 H -14.548 -12.019 32.038 1.00 . A A . 482 VAL HG21 1 1
18 57375 1 1 158 VAL HG22 H -15.669 -12.974 33.041 1.00 . A A . 482 VAL HG22 1 1
18 57376 1 1 158 VAL HG23 H -15.987 -12.757 31.302 1.00 . A A . 482 VAL HG23 1 1
18 57377 1 1 158 VAL N N -16.629 -9.106 33.996 1.00 . A A . 482 VAL N 1 1
18 57378 1 1 158 VAL O O -14.089 -10.881 35.171 1.00 . A A . 482 VAL O 1 1
18 57379 1 1 159 LYS C C -11.781 -11.266 33.832 1.00 . A A . 483 LYS C 1 1
18 57380 1 1 159 LYS CA C -12.187 -9.857 33.427 1.00 . A A . 483 LYS CA 1 1
18 57381 1 1 159 LYS CB C -11.681 -8.786 34.393 1.00 . A A . 483 LYS CB 1 1
18 57382 1 1 159 LYS CD C -10.170 -6.743 34.146 1.00 . A A . 483 LYS CD 1 1
18 57383 1 1 159 LYS CE C -9.213 -6.482 32.980 1.00 . A A . 483 LYS CE 1 1
18 57384 1 1 159 LYS CG C -11.414 -7.480 33.635 1.00 . A A . 483 LYS CG 1 1
18 57385 1 1 159 LYS H H -13.954 -9.392 32.384 1.00 . A A . 483 LYS H 1 1
18 57386 1 1 159 LYS HA H -11.714 -9.676 32.463 1.00 . A A . 483 LYS HA 1 1
18 57387 1 1 159 LYS HB2 H -12.432 -8.646 35.171 1.00 . A A . 483 LYS HB2 1 1
18 57388 1 1 159 LYS HB3 H -10.747 -9.123 34.839 1.00 . A A . 483 LYS HB3 1 1
18 57389 1 1 159 LYS HD2 H -10.472 -5.796 34.594 1.00 . A A . 483 LYS HD2 1 1
18 57390 1 1 159 LYS HD3 H -9.666 -7.341 34.905 1.00 . A A . 483 LYS HD3 1 1
18 57391 1 1 159 LYS HE2 H -8.912 -7.436 32.547 1.00 . A A . 483 LYS HE2 1 1
18 57392 1 1 159 LYS HE3 H -9.728 -5.908 32.209 1.00 . A A . 483 LYS HE3 1 1
18 57393 1 1 159 LYS HG2 H -11.272 -7.718 32.581 1.00 . A A . 483 LYS HG2 1 1
18 57394 1 1 159 LYS HG3 H -12.275 -6.818 33.734 1.00 . A A . 483 LYS HG3 1 1
18 57395 1 1 159 LYS HZ1 H -7.531 -6.249 34.145 1.00 . A A . 483 LYS HZ1 1 1
18 57396 1 1 159 LYS HZ2 H -7.390 -5.603 32.636 1.00 . A A . 483 LYS HZ2 1 1
18 57397 1 1 159 LYS HZ3 H -8.282 -4.834 33.771 1.00 . A A . 483 LYS HZ3 1 1
18 57398 1 1 159 LYS N N -13.640 -9.813 33.247 1.00 . A A . 483 LYS N 1 1
18 57399 1 1 159 LYS NZ N -8.014 -5.741 33.417 1.00 . A A . 483 LYS NZ 1 1
18 57400 1 1 159 LYS O O -11.060 -11.461 34.810 1.00 . A A . 483 LYS O 1 1
18 57401 1 1 160 ALA C C -10.466 -13.750 33.329 1.00 . A A . 484 ALA C 1 1
18 57402 1 1 160 ALA CA C -11.975 -13.633 33.363 1.00 . A A . 484 ALA CA 1 1
18 57403 1 1 160 ALA CB C -12.640 -14.548 32.333 1.00 . A A . 484 ALA CB 1 1
18 57404 1 1 160 ALA H H -12.807 -12.016 32.245 1.00 . A A . 484 ALA H 1 1
18 57405 1 1 160 ALA HA H -12.344 -13.881 34.358 1.00 . A A . 484 ALA HA 1 1
18 57406 1 1 160 ALA HB1 H -12.293 -14.297 31.330 1.00 . A A . 484 ALA HB1 1 1
18 57407 1 1 160 ALA HB2 H -12.383 -15.585 32.549 1.00 . A A . 484 ALA HB2 1 1
18 57408 1 1 160 ALA HB3 H -13.723 -14.434 32.378 1.00 . A A . 484 ALA HB3 1 1
18 57409 1 1 160 ALA N N -12.262 -12.245 33.064 1.00 . A A . 484 ALA N 1 1
18 57410 1 1 160 ALA O O -9.869 -13.464 32.295 1.00 . A A . 484 ALA O 1 1
18 57411 1 1 161 PHE C C -7.905 -15.606 34.525 1.00 . A A . 485 PHE C 1 1
18 57412 1 1 161 PHE CA C -8.420 -14.177 34.595 1.00 . A A . 485 PHE CA 1 1
18 57413 1 1 161 PHE CB C -8.085 -13.532 35.946 1.00 . A A . 485 PHE CB 1 1
18 57414 1 1 161 PHE CD1 C -5.841 -12.587 35.272 1.00 . A A . 485 PHE CD1 1 1
18 57415 1 1 161 PHE CD2 C -6.023 -13.771 37.385 1.00 . A A . 485 PHE CD2 1 1
18 57416 1 1 161 PHE CE1 C -4.484 -12.352 35.523 1.00 . A A . 485 PHE CE1 1 1
18 57417 1 1 161 PHE CE2 C -4.662 -13.548 37.626 1.00 . A A . 485 PHE CE2 1 1
18 57418 1 1 161 PHE CG C -6.614 -13.294 36.203 1.00 . A A . 485 PHE CG 1 1
18 57419 1 1 161 PHE CZ C -3.893 -12.838 36.695 1.00 . A A . 485 PHE CZ 1 1
18 57420 1 1 161 PHE H H -10.422 -14.450 35.232 1.00 . A A . 485 PHE H 1 1
18 57421 1 1 161 PHE HA H -7.977 -13.593 33.788 1.00 . A A . 485 PHE HA 1 1
18 57422 1 1 161 PHE HB2 H -8.597 -12.572 36.006 1.00 . A A . 485 PHE HB2 1 1
18 57423 1 1 161 PHE HB3 H -8.480 -14.167 36.739 1.00 . A A . 485 PHE HB3 1 1
18 57424 1 1 161 PHE HD1 H -6.281 -12.215 34.358 1.00 . A A . 485 PHE HD1 1 1
18 57425 1 1 161 PHE HD2 H -6.613 -14.310 38.111 1.00 . A A . 485 PHE HD2 1 1
18 57426 1 1 161 PHE HE1 H -3.893 -11.797 34.810 1.00 . A A . 485 PHE HE1 1 1
18 57427 1 1 161 PHE HE2 H -4.206 -13.923 38.530 1.00 . A A . 485 PHE HE2 1 1
18 57428 1 1 161 PHE HZ H -2.843 -12.665 36.877 1.00 . A A . 485 PHE HZ 1 1
18 57429 1 1 161 PHE N N -9.862 -14.161 34.445 1.00 . A A . 485 PHE N 1 1
18 57430 1 1 161 PHE O O -8.458 -16.500 35.164 1.00 . A A . 485 PHE O 1 1
18 57431 1 1 162 LYS C C -4.734 -17.017 33.578 1.00 . A A . 486 LYS C 1 1
18 57432 1 1 162 LYS CA C -6.249 -17.147 33.613 1.00 . A A . 486 LYS CA 1 1
18 57433 1 1 162 LYS CB C -6.796 -17.769 32.327 1.00 . A A . 486 LYS CB 1 1
18 57434 1 1 162 LYS CD C -7.279 -20.032 33.379 1.00 . A A . 486 LYS CD 1 1
18 57435 1 1 162 LYS CE C -7.127 -21.539 33.151 1.00 . A A . 486 LYS CE 1 1
18 57436 1 1 162 LYS CG C -6.591 -19.282 32.234 1.00 . A A . 486 LYS CG 1 1
18 57437 1 1 162 LYS H H -6.444 -15.060 33.221 1.00 . A A . 486 LYS H 1 1
18 57438 1 1 162 LYS HA H -6.535 -17.751 34.474 1.00 . A A . 486 LYS HA 1 1
18 57439 1 1 162 LYS HB2 H -7.862 -17.549 32.266 1.00 . A A . 486 LYS HB2 1 1
18 57440 1 1 162 LYS HB3 H -6.304 -17.301 31.475 1.00 . A A . 486 LYS HB3 1 1
18 57441 1 1 162 LYS HD2 H -6.819 -19.765 34.330 1.00 . A A . 486 LYS HD2 1 1
18 57442 1 1 162 LYS HD3 H -8.339 -19.777 33.397 1.00 . A A . 486 LYS HD3 1 1
18 57443 1 1 162 LYS HE2 H -7.577 -21.804 32.194 1.00 . A A . 486 LYS HE2 1 1
18 57444 1 1 162 LYS HE3 H -6.067 -21.789 33.119 1.00 . A A . 486 LYS HE3 1 1
18 57445 1 1 162 LYS HG2 H -7.023 -19.619 31.292 1.00 . A A . 486 LYS HG2 1 1
18 57446 1 1 162 LYS HG3 H -5.523 -19.503 32.241 1.00 . A A . 486 LYS HG3 1 1
18 57447 1 1 162 LYS HZ1 H -7.666 -23.296 34.058 1.00 . A A . 486 LYS HZ1 1 1
18 57448 1 1 162 LYS HZ2 H -7.358 -22.082 35.119 1.00 . A A . 486 LYS HZ2 1 1
18 57449 1 1 162 LYS HZ3 H -8.766 -22.092 34.259 1.00 . A A . 486 LYS HZ3 1 1
18 57450 1 1 162 LYS N N -6.841 -15.825 33.749 1.00 . A A . 486 LYS N 1 1
18 57451 1 1 162 LYS NZ N -7.779 -22.306 34.229 1.00 . A A . 486 LYS NZ 1 1
18 57452 1 1 162 LYS O O -4.199 -16.293 32.743 1.00 . A A . 486 LYS O 1 1
18 57453 1 1 163 PHE C C -1.866 -18.863 34.487 1.00 . A A . 487 PHE C 1 1
18 57454 1 1 163 PHE CA C -2.613 -17.551 34.695 1.00 . A A . 487 PHE CA 1 1
18 57455 1 1 163 PHE CB C -2.393 -17.001 36.108 1.00 . A A . 487 PHE CB 1 1
18 57456 1 1 163 PHE CD1 C -2.791 -18.898 37.741 1.00 . A A . 487 PHE CD1 1 1
18 57457 1 1 163 PHE CD2 C -4.412 -17.097 37.600 1.00 . A A . 487 PHE CD2 1 1
18 57458 1 1 163 PHE CE1 C -3.573 -19.521 38.724 1.00 . A A . 487 PHE CE1 1 1
18 57459 1 1 163 PHE CE2 C -5.195 -17.719 38.581 1.00 . A A . 487 PHE CE2 1 1
18 57460 1 1 163 PHE CG C -3.211 -17.687 37.173 1.00 . A A . 487 PHE CG 1 1
18 57461 1 1 163 PHE CZ C -4.774 -18.934 39.145 1.00 . A A . 487 PHE CZ 1 1
18 57462 1 1 163 PHE H H -4.531 -18.381 35.064 1.00 . A A . 487 PHE H 1 1
18 57463 1 1 163 PHE HA H -2.215 -16.829 33.982 1.00 . A A . 487 PHE HA 1 1
18 57464 1 1 163 PHE HB2 H -1.335 -17.077 36.358 1.00 . A A . 487 PHE HB2 1 1
18 57465 1 1 163 PHE HB3 H -2.669 -15.946 36.115 1.00 . A A . 487 PHE HB3 1 1
18 57466 1 1 163 PHE HD1 H -1.864 -19.349 37.418 1.00 . A A . 487 PHE HD1 1 1
18 57467 1 1 163 PHE HD2 H -4.735 -16.162 37.167 1.00 . A A . 487 PHE HD2 1 1
18 57468 1 1 163 PHE HE1 H -3.246 -20.456 39.154 1.00 . A A . 487 PHE HE1 1 1
18 57469 1 1 163 PHE HE2 H -6.121 -17.261 38.900 1.00 . A A . 487 PHE HE2 1 1
18 57470 1 1 163 PHE HZ H -5.373 -19.414 39.905 1.00 . A A . 487 PHE HZ 1 1
18 57471 1 1 163 PHE N N -4.045 -17.716 34.480 1.00 . A A . 487 PHE N 1 1
18 57472 1 1 163 PHE O O -2.483 -19.927 34.419 1.00 . A A . 487 PHE O 1 1
18 57473 1 1 164 PHE C C 1.374 -20.162 35.166 1.00 . A A . 488 PHE C 1 1
18 57474 1 1 164 PHE CA C 0.276 -19.972 34.123 1.00 . A A . 488 PHE CA 1 1
18 57475 1 1 164 PHE CB C 0.873 -19.860 32.721 1.00 . A A . 488 PHE CB 1 1
18 57476 1 1 164 PHE CD1 C -0.813 -20.765 31.073 1.00 . A A . 488 PHE CD1 1 1
18 57477 1 1 164 PHE CD2 C -0.475 -18.368 31.194 1.00 . A A . 488 PHE CD2 1 1
18 57478 1 1 164 PHE CE1 C -1.785 -20.581 30.081 1.00 . A A . 488 PHE CE1 1 1
18 57479 1 1 164 PHE CE2 C -1.446 -18.180 30.200 1.00 . A A . 488 PHE CE2 1 1
18 57480 1 1 164 PHE CG C -0.162 -19.662 31.637 1.00 . A A . 488 PHE CG 1 1
18 57481 1 1 164 PHE CZ C -2.103 -19.287 29.645 1.00 . A A . 488 PHE CZ 1 1
18 57482 1 1 164 PHE H H -0.078 -17.890 34.460 1.00 . A A . 488 PHE H 1 1
18 57483 1 1 164 PHE HA H -0.367 -20.852 34.143 1.00 . A A . 488 PHE HA 1 1
18 57484 1 1 164 PHE HB2 H 1.561 -19.015 32.701 1.00 . A A . 488 PHE HB2 1 1
18 57485 1 1 164 PHE HB3 H 1.436 -20.767 32.503 1.00 . A A . 488 PHE HB3 1 1
18 57486 1 1 164 PHE HD1 H -0.568 -21.762 31.408 1.00 . A A . 488 PHE HD1 1 1
18 57487 1 1 164 PHE HD2 H 0.032 -17.510 31.610 1.00 . A A . 488 PHE HD2 1 1
18 57488 1 1 164 PHE HE1 H -2.287 -21.432 29.646 1.00 . A A . 488 PHE HE1 1 1
18 57489 1 1 164 PHE HE2 H -1.685 -17.182 29.865 1.00 . A A . 488 PHE HE2 1 1
18 57490 1 1 164 PHE HZ H -2.855 -19.146 28.882 1.00 . A A . 488 PHE HZ 1 1
18 57491 1 1 164 PHE N N -0.533 -18.789 34.384 1.00 . A A . 488 PHE N 1 1
18 57492 1 1 164 PHE O O 1.991 -19.198 35.622 1.00 . A A . 488 PHE O 1 1
18 57493 1 1 165 GLN C C 4.020 -21.679 35.965 1.00 . A A . 489 GLN C 1 1
18 57494 1 1 165 GLN CA C 2.603 -21.820 36.519 1.00 . A A . 489 GLN CA 1 1
18 57495 1 1 165 GLN CB C 2.344 -23.263 36.977 1.00 . A A . 489 GLN CB 1 1
18 57496 1 1 165 GLN CD C 1.761 -24.242 34.691 1.00 . A A . 489 GLN CD 1 1
18 57497 1 1 165 GLN CG C 2.674 -24.313 35.910 1.00 . A A . 489 GLN CG 1 1
18 57498 1 1 165 GLN H H 1.052 -22.162 35.121 1.00 . A A . 489 GLN H 1 1
18 57499 1 1 165 GLN HA H 2.509 -21.173 37.392 1.00 . A A . 489 GLN HA 1 1
18 57500 1 1 165 GLN HB2 H 2.970 -23.460 37.848 1.00 . A A . 489 GLN HB2 1 1
18 57501 1 1 165 GLN HB3 H 1.300 -23.370 37.272 1.00 . A A . 489 GLN HB3 1 1
18 57502 1 1 165 GLN HE21 H 3.300 -24.695 33.436 1.00 . A A . 489 GLN HE21 1 1
18 57503 1 1 165 GLN HE22 H 1.747 -24.447 32.672 1.00 . A A . 489 GLN HE22 1 1
18 57504 1 1 165 GLN HG2 H 3.711 -24.194 35.593 1.00 . A A . 489 GLN HG2 1 1
18 57505 1 1 165 GLN HG3 H 2.577 -25.303 36.355 1.00 . A A . 489 GLN HG3 1 1
18 57506 1 1 165 GLN N N 1.602 -21.424 35.540 1.00 . A A . 489 GLN N 1 1
18 57507 1 1 165 GLN NE2 N 2.315 -24.482 33.506 1.00 . A A . 489 GLN NE2 1 1
18 57508 1 1 165 GLN O O 4.203 -21.425 34.776 1.00 . A A . 489 GLN O 1 1
18 57509 1 1 165 GLN OE1 O 0.569 -23.974 34.803 1.00 . A A . 489 GLN OE1 1 1
18 57510 1 1 166 ASP C C 6.783 -20.376 35.865 1.00 . A A . 490 ASP C 1 1
18 57511 1 1 166 ASP CA C 6.440 -21.723 36.517 1.00 . A A . 490 ASP CA 1 1
18 57512 1 1 166 ASP CB C 6.877 -22.923 35.672 1.00 . A A . 490 ASP CB 1 1
18 57513 1 1 166 ASP CG C 8.394 -22.999 35.518 1.00 . A A . 490 ASP CG 1 1
18 57514 1 1 166 ASP H H 4.789 -22.069 37.797 1.00 . A A . 490 ASP H 1 1
18 57515 1 1 166 ASP HA H 6.986 -21.764 37.459 1.00 . A A . 490 ASP HA 1 1
18 57516 1 1 166 ASP HB2 H 6.529 -23.838 36.153 1.00 . A A . 490 ASP HB2 1 1
18 57517 1 1 166 ASP HB3 H 6.412 -22.862 34.689 1.00 . A A . 490 ASP HB3 1 1
18 57518 1 1 166 ASP N N 5.021 -21.848 36.840 1.00 . A A . 490 ASP N 1 1
18 57519 1 1 166 ASP O O 7.875 -20.200 35.329 1.00 . A A . 490 ASP O 1 1
18 57520 1 1 166 ASP OD1 O 9.087 -22.944 36.558 1.00 . A A . 490 ASP OD1 1 1
18 57521 1 1 166 ASP OD2 O 8.856 -23.114 34.358 1.00 . A A . 490 ASP OD2 1 1
18 57522 1 1 167 HIS C C 5.182 -17.101 36.147 1.00 . A A . 491 HIS C 1 1
18 57523 1 1 167 HIS CA C 5.975 -18.108 35.313 1.00 . A A . 491 HIS CA 1 1
18 57524 1 1 167 HIS CB C 5.457 -18.144 33.874 1.00 . A A . 491 HIS CB 1 1
18 57525 1 1 167 HIS CD2 C 5.994 -20.169 32.408 1.00 . A A . 491 HIS CD2 1 1
18 57526 1 1 167 HIS CE1 C 7.981 -19.570 31.673 1.00 . A A . 491 HIS CE1 1 1
18 57527 1 1 167 HIS CG C 6.320 -18.953 32.939 1.00 . A A . 491 HIS CG 1 1
18 57528 1 1 167 HIS H H 4.980 -19.630 36.390 1.00 . A A . 491 HIS H 1 1
18 57529 1 1 167 HIS HA H 7.022 -17.801 35.309 1.00 . A A . 491 HIS HA 1 1
18 57530 1 1 167 HIS HB2 H 4.447 -18.552 33.866 1.00 . A A . 491 HIS HB2 1 1
18 57531 1 1 167 HIS HB3 H 5.416 -17.127 33.485 1.00 . A A . 491 HIS HB3 1 1
18 57532 1 1 167 HIS HD2 H 5.085 -20.726 32.580 1.00 . A A . 491 HIS HD2 1 1
18 57533 1 1 167 HIS HE1 H 8.925 -19.596 31.145 1.00 . A A . 491 HIS HE1 1 1
18 57534 1 1 167 HIS HE2 H 7.122 -21.392 31.076 1.00 . A A . 491 HIS HE2 1 1
18 57535 1 1 167 HIS N N 5.847 -19.427 35.913 1.00 . A A . 491 HIS N 1 1
18 57536 1 1 167 HIS ND1 N 7.580 -18.569 32.471 1.00 . A A . 491 HIS ND1 1 1
18 57537 1 1 167 HIS NE2 N 7.050 -20.540 31.614 1.00 . A A . 491 HIS NE2 1 1
18 57538 1 1 167 HIS O O 4.681 -17.439 37.219 1.00 . A A . 491 HIS O 1 1
18 57539 1 1 168 LYS C C 3.453 -14.062 35.318 1.00 . A A . 492 LYS C 1 1
18 57540 1 1 168 LYS CA C 4.342 -14.798 36.311 1.00 . A A . 492 LYS CA 1 1
18 57541 1 1 168 LYS CB C 5.302 -13.872 37.073 1.00 . A A . 492 LYS CB 1 1
18 57542 1 1 168 LYS CD C 6.193 -12.515 35.089 1.00 . A A . 492 LYS CD 1 1
18 57543 1 1 168 LYS CE C 7.476 -11.900 34.528 1.00 . A A . 492 LYS CE 1 1
18 57544 1 1 168 LYS CG C 6.531 -13.414 36.278 1.00 . A A . 492 LYS CG 1 1
18 57545 1 1 168 LYS H H 5.517 -15.655 34.764 1.00 . A A . 492 LYS H 1 1
18 57546 1 1 168 LYS HA H 3.675 -15.250 37.043 1.00 . A A . 492 LYS HA 1 1
18 57547 1 1 168 LYS HB2 H 4.749 -12.996 37.412 1.00 . A A . 492 LYS HB2 1 1
18 57548 1 1 168 LYS HB3 H 5.656 -14.406 37.954 1.00 . A A . 492 LYS HB3 1 1
18 57549 1 1 168 LYS HD2 H 5.689 -13.083 34.307 1.00 . A A . 492 LYS HD2 1 1
18 57550 1 1 168 LYS HD3 H 5.536 -11.712 35.423 1.00 . A A . 492 LYS HD3 1 1
18 57551 1 1 168 LYS HE2 H 7.210 -11.214 33.723 1.00 . A A . 492 LYS HE2 1 1
18 57552 1 1 168 LYS HE3 H 7.958 -11.332 35.323 1.00 . A A . 492 LYS HE3 1 1
18 57553 1 1 168 LYS HG2 H 7.178 -12.853 36.950 1.00 . A A . 492 LYS HG2 1 1
18 57554 1 1 168 LYS HG3 H 7.081 -14.284 35.920 1.00 . A A . 492 LYS HG3 1 1
18 57555 1 1 168 LYS HZ1 H 7.970 -13.441 33.260 1.00 . A A . 492 LYS HZ1 1 1
18 57556 1 1 168 LYS HZ2 H 9.236 -12.475 33.653 1.00 . A A . 492 LYS HZ2 1 1
18 57557 1 1 168 LYS HZ3 H 8.667 -13.563 34.747 1.00 . A A . 492 LYS HZ3 1 1
18 57558 1 1 168 LYS N N 5.071 -15.867 35.646 1.00 . A A . 492 LYS N 1 1
18 57559 1 1 168 LYS NZ N 8.405 -12.924 34.011 1.00 . A A . 492 LYS NZ 1 1
18 57560 1 1 168 LYS O O 3.367 -12.834 35.338 1.00 . A A . 492 LYS O 1 1
18 57561 1 1 169 MET C C 0.596 -14.899 33.302 1.00 . A A . 493 MET C 1 1
18 57562 1 1 169 MET CA C 1.960 -14.222 33.408 1.00 . A A . 493 MET CA 1 1
18 57563 1 1 169 MET CB C 2.726 -14.240 32.088 1.00 . A A . 493 MET CB 1 1
18 57564 1 1 169 MET CE C 5.450 -15.031 30.492 1.00 . A A . 493 MET CE 1 1
18 57565 1 1 169 MET CG C 3.004 -15.674 31.626 1.00 . A A . 493 MET CG 1 1
18 57566 1 1 169 MET H H 2.858 -15.821 34.486 1.00 . A A . 493 MET H 1 1
18 57567 1 1 169 MET HA H 1.782 -13.180 33.675 1.00 . A A . 493 MET HA 1 1
18 57568 1 1 169 MET HB2 H 2.143 -13.727 31.324 1.00 . A A . 493 MET HB2 1 1
18 57569 1 1 169 MET HB3 H 3.665 -13.709 32.237 1.00 . A A . 493 MET HB3 1 1
18 57570 1 1 169 MET HE1 H 6.132 -15.074 29.643 1.00 . A A . 493 MET HE1 1 1
18 57571 1 1 169 MET HE2 H 5.286 -13.986 30.756 1.00 . A A . 493 MET HE2 1 1
18 57572 1 1 169 MET HE3 H 5.892 -15.565 31.333 1.00 . A A . 493 MET HE3 1 1
18 57573 1 1 169 MET HG2 H 3.595 -16.184 32.386 1.00 . A A . 493 MET HG2 1 1
18 57574 1 1 169 MET HG3 H 2.054 -16.198 31.526 1.00 . A A . 493 MET HG3 1 1
18 57575 1 1 169 MET N N 2.789 -14.815 34.439 1.00 . A A . 493 MET N 1 1
18 57576 1 1 169 MET O O 0.395 -16.016 33.788 1.00 . A A . 493 MET O 1 1
18 57577 1 1 169 MET SD S 3.874 -15.805 30.043 1.00 . A A . 493 MET SD 1 1
18 57578 1 1 170 ALA C C -2.475 -13.807 31.516 1.00 . A A . 494 ALA C 1 1
18 57579 1 1 170 ALA CA C -1.742 -14.558 32.629 1.00 . A A . 494 ALA CA 1 1
18 57580 1 1 170 ALA CB C -2.338 -14.175 33.980 1.00 . A A . 494 ALA CB 1 1
18 57581 1 1 170 ALA H H -0.069 -13.342 32.180 1.00 . A A . 494 ALA H 1 1
18 57582 1 1 170 ALA HA H -1.842 -15.630 32.462 1.00 . A A . 494 ALA HA 1 1
18 57583 1 1 170 ALA HB1 H -2.271 -13.095 34.111 1.00 . A A . 494 ALA HB1 1 1
18 57584 1 1 170 ALA HB2 H -3.384 -14.477 34.036 1.00 . A A . 494 ALA HB2 1 1
18 57585 1 1 170 ALA HB3 H -1.768 -14.658 34.775 1.00 . A A . 494 ALA HB3 1 1
18 57586 1 1 170 ALA N N -0.337 -14.191 32.657 1.00 . A A . 494 ALA N 1 1
18 57587 1 1 170 ALA O O -1.833 -13.196 30.665 1.00 . A A . 494 ALA O 1 1
18 57588 1 1 171 LEU C C -6.005 -12.744 31.211 1.00 . A A . 495 LEU C 1 1
18 57589 1 1 171 LEU CA C -4.609 -13.003 30.633 1.00 . A A . 495 LEU CA 1 1
18 57590 1 1 171 LEU CB C -4.501 -13.575 29.217 1.00 . A A . 495 LEU CB 1 1
18 57591 1 1 171 LEU CD1 C -5.959 -15.598 29.700 1.00 . A A . 495 LEU CD1 1 1
18 57592 1 1 171 LEU CD2 C -6.619 -13.718 28.086 1.00 . A A . 495 LEU CD2 1 1
18 57593 1 1 171 LEU CG C -5.506 -14.571 28.674 1.00 . A A . 495 LEU CG 1 1
18 57594 1 1 171 LEU H H -4.307 -14.455 32.153 1.00 . A A . 495 LEU H 1 1
18 57595 1 1 171 LEU HA H -4.145 -12.019 30.564 1.00 . A A . 495 LEU HA 1 1
18 57596 1 1 171 LEU HB2 H -4.543 -12.733 28.526 1.00 . A A . 495 LEU HB2 1 1
18 57597 1 1 171 LEU HB3 H -3.517 -14.036 29.130 1.00 . A A . 495 LEU HB3 1 1
18 57598 1 1 171 LEU HD11 H -6.517 -16.390 29.200 1.00 . A A . 495 LEU HD11 1 1
18 57599 1 1 171 LEU HD12 H -5.083 -16.029 30.185 1.00 . A A . 495 LEU HD12 1 1
18 57600 1 1 171 LEU HD13 H -6.597 -15.133 30.453 1.00 . A A . 495 LEU HD13 1 1
18 57601 1 1 171 LEU HD21 H -6.201 -13.029 27.351 1.00 . A A . 495 LEU HD21 1 1
18 57602 1 1 171 LEU HD22 H -7.327 -14.359 27.562 1.00 . A A . 495 LEU HD22 1 1
18 57603 1 1 171 LEU HD23 H -7.097 -13.130 28.869 1.00 . A A . 495 LEU HD23 1 1
18 57604 1 1 171 LEU HG H -5.037 -15.111 27.852 1.00 . A A . 495 LEU HG 1 1
18 57605 1 1 171 LEU N N -3.814 -13.843 31.519 1.00 . A A . 495 LEU N 1 1
18 57606 1 1 171 LEU O O -6.458 -13.504 32.066 1.00 . A A . 495 LEU O 1 1
18 57607 1 1 172 LEU C C -9.000 -11.084 30.156 1.00 . A A . 496 LEU C 1 1
18 57608 1 1 172 LEU CA C -7.987 -11.277 31.284 1.00 . A A . 496 LEU CA 1 1
18 57609 1 1 172 LEU CB C -7.885 -9.956 32.065 1.00 . A A . 496 LEU CB 1 1
18 57610 1 1 172 LEU CD1 C -5.837 -8.638 32.675 1.00 . A A . 496 LEU CD1 1 1
18 57611 1 1 172 LEU CD2 C -7.194 -9.690 34.462 1.00 . A A . 496 LEU CD2 1 1
18 57612 1 1 172 LEU CG C -6.695 -9.853 33.029 1.00 . A A . 496 LEU CG 1 1
18 57613 1 1 172 LEU H H -6.272 -11.120 30.027 1.00 . A A . 496 LEU H 1 1
18 57614 1 1 172 LEU HA H -8.327 -12.051 31.974 1.00 . A A . 496 LEU HA 1 1
18 57615 1 1 172 LEU HB2 H -7.808 -9.138 31.349 1.00 . A A . 496 LEU HB2 1 1
18 57616 1 1 172 LEU HB3 H -8.820 -9.809 32.607 1.00 . A A . 496 LEU HB3 1 1
18 57617 1 1 172 LEU HD11 H -5.482 -8.722 31.648 1.00 . A A . 496 LEU HD11 1 1
18 57618 1 1 172 LEU HD12 H -6.415 -7.718 32.766 1.00 . A A . 496 LEU HD12 1 1
18 57619 1 1 172 LEU HD13 H -4.972 -8.589 33.337 1.00 . A A . 496 LEU HD13 1 1
18 57620 1 1 172 LEU HD21 H -7.761 -8.762 34.543 1.00 . A A . 496 LEU HD21 1 1
18 57621 1 1 172 LEU HD22 H -7.836 -10.530 34.726 1.00 . A A . 496 LEU HD22 1 1
18 57622 1 1 172 LEU HD23 H -6.340 -9.653 35.140 1.00 . A A . 496 LEU HD23 1 1
18 57623 1 1 172 LEU HG H -6.088 -10.755 32.954 1.00 . A A . 496 LEU HG 1 1
18 57624 1 1 172 LEU N N -6.683 -11.684 30.758 1.00 . A A . 496 LEU N 1 1
18 57625 1 1 172 LEU O O -8.620 -10.683 29.059 1.00 . A A . 496 LEU O 1 1
18 57626 1 1 173 GLN C C -12.420 -10.165 29.951 1.00 . A A . 497 GLN C 1 1
18 57627 1 1 173 GLN CA C -11.332 -11.082 29.407 1.00 . A A . 497 GLN CA 1 1
18 57628 1 1 173 GLN CB C -12.016 -12.349 28.881 1.00 . A A . 497 GLN CB 1 1
18 57629 1 1 173 GLN CD C -12.802 -12.575 26.512 1.00 . A A . 497 GLN CD 1 1
18 57630 1 1 173 GLN CG C -11.604 -12.674 27.441 1.00 . A A . 497 GLN CG 1 1
18 57631 1 1 173 GLN H H -10.516 -11.800 31.281 1.00 . A A . 497 GLN H 1 1
18 57632 1 1 173 GLN HA H -10.869 -10.584 28.555 1.00 . A A . 497 GLN HA 1 1
18 57633 1 1 173 GLN HB2 H -11.842 -13.195 29.546 1.00 . A A . 497 GLN HB2 1 1
18 57634 1 1 173 GLN HB3 H -13.093 -12.185 28.888 1.00 . A A . 497 GLN HB3 1 1
18 57635 1 1 173 GLN HE21 H -13.009 -10.619 26.984 1.00 . A A . 497 GLN HE21 1 1
18 57636 1 1 173 GLN HE22 H -14.218 -11.260 25.887 1.00 . A A . 497 GLN HE22 1 1
18 57637 1 1 173 GLN HG2 H -10.844 -11.972 27.099 1.00 . A A . 497 GLN HG2 1 1
18 57638 1 1 173 GLN HG3 H -11.203 -13.686 27.383 1.00 . A A . 497 GLN HG3 1 1
18 57639 1 1 173 GLN N N -10.285 -11.363 30.400 1.00 . A A . 497 GLN N 1 1
18 57640 1 1 173 GLN NE2 N -13.391 -11.388 26.454 1.00 . A A . 497 GLN NE2 1 1
18 57641 1 1 173 GLN O O -13.128 -10.539 30.881 1.00 . A A . 497 GLN O 1 1
18 57642 1 1 173 GLN OE1 O -13.191 -13.542 25.863 1.00 . A A . 497 GLN OE1 1 1
18 57643 1 1 174 MET C C -14.871 -8.390 28.837 1.00 . A A . 498 MET C 1 1
18 57644 1 1 174 MET CA C -13.637 -8.043 29.665 1.00 . A A . 498 MET CA 1 1
18 57645 1 1 174 MET CB C -13.199 -6.606 29.369 1.00 . A A . 498 MET CB 1 1
18 57646 1 1 174 MET CE C -14.654 -6.403 32.503 1.00 . A A . 498 MET CE 1 1
18 57647 1 1 174 MET CG C -12.609 -5.941 30.615 1.00 . A A . 498 MET CG 1 1
18 57648 1 1 174 MET H H -11.880 -8.714 28.654 1.00 . A A . 498 MET H 1 1
18 57649 1 1 174 MET HA H -13.899 -8.121 30.720 1.00 . A A . 498 MET HA 1 1
18 57650 1 1 174 MET HB2 H -12.449 -6.636 28.579 1.00 . A A . 498 MET HB2 1 1
18 57651 1 1 174 MET HB3 H -14.044 -6.013 29.022 1.00 . A A . 498 MET HB3 1 1
18 57652 1 1 174 MET HE1 H -15.400 -6.809 31.819 1.00 . A A . 498 MET HE1 1 1
18 57653 1 1 174 MET HE2 H -13.961 -7.192 32.792 1.00 . A A . 498 MET HE2 1 1
18 57654 1 1 174 MET HE3 H -15.142 -6.002 33.391 1.00 . A A . 498 MET HE3 1 1
18 57655 1 1 174 MET HG2 H -12.073 -6.692 31.196 1.00 . A A . 498 MET HG2 1 1
18 57656 1 1 174 MET HG3 H -11.874 -5.204 30.292 1.00 . A A . 498 MET HG3 1 1
18 57657 1 1 174 MET N N -12.551 -8.974 29.364 1.00 . A A . 498 MET N 1 1
18 57658 1 1 174 MET O O -14.789 -9.153 27.877 1.00 . A A . 498 MET O 1 1
18 57659 1 1 174 MET SD S -13.767 -5.052 31.695 1.00 . A A . 498 MET SD 1 1
18 57660 1 1 175 ALA C C -17.397 -7.506 27.171 1.00 . A A . 499 ALA C 1 1
18 57661 1 1 175 ALA CA C -17.288 -8.126 28.559 1.00 . A A . 499 ALA CA 1 1
18 57662 1 1 175 ALA CB C -18.429 -7.593 29.424 1.00 . A A . 499 ALA CB 1 1
18 57663 1 1 175 ALA H H -16.019 -7.170 29.984 1.00 . A A . 499 ALA H 1 1
18 57664 1 1 175 ALA HA H -17.376 -9.207 28.455 1.00 . A A . 499 ALA HA 1 1
18 57665 1 1 175 ALA HB1 H -19.379 -7.838 28.947 1.00 . A A . 499 ALA HB1 1 1
18 57666 1 1 175 ALA HB2 H -18.398 -8.045 30.415 1.00 . A A . 499 ALA HB2 1 1
18 57667 1 1 175 ALA HB3 H -18.343 -6.510 29.512 1.00 . A A . 499 ALA HB3 1 1
18 57668 1 1 175 ALA N N -16.021 -7.823 29.214 1.00 . A A . 499 ALA N 1 1
18 57669 1 1 175 ALA O O -18.133 -8.015 26.324 1.00 . A A . 499 ALA O 1 1
18 57670 1 1 176 THR C C -15.332 -5.075 25.390 1.00 . A A . 500 THR C 1 1
18 57671 1 1 176 THR CA C -16.668 -5.766 25.623 1.00 . A A . 500 THR CA 1 1
18 57672 1 1 176 THR CB C -17.826 -4.767 25.523 1.00 . A A . 500 THR CB 1 1
18 57673 1 1 176 THR CG2 C -17.641 -3.608 26.503 1.00 . A A . 500 THR CG2 1 1
18 57674 1 1 176 THR H H -16.109 -6.017 27.667 1.00 . A A . 500 THR H 1 1
18 57675 1 1 176 THR HA H -16.808 -6.529 24.858 1.00 . A A . 500 THR HA 1 1
18 57676 1 1 176 THR HB H -18.764 -5.280 25.740 1.00 . A A . 500 THR HB 1 1
18 57677 1 1 176 THR HG1 H -18.678 -3.709 24.140 1.00 . A A . 500 THR HG1 1 1
18 57678 1 1 176 THR HG21 H -16.777 -3.009 26.216 1.00 . A A . 500 THR HG21 1 1
18 57679 1 1 176 THR HG22 H -18.533 -2.981 26.505 1.00 . A A . 500 THR HG22 1 1
18 57680 1 1 176 THR HG23 H -17.486 -3.997 27.509 1.00 . A A . 500 THR HG23 1 1
18 57681 1 1 176 THR N N -16.673 -6.413 26.929 1.00 . A A . 500 THR N 1 1
18 57682 1 1 176 THR O O -14.594 -4.816 26.339 1.00 . A A . 500 THR O 1 1
18 57683 1 1 176 THR OG1 O -17.883 -4.243 24.215 1.00 . A A . 500 THR OG1 1 1
18 57684 1 1 177 VAL C C -13.480 -2.847 24.337 1.00 . A A . 501 VAL C 1 1
18 57685 1 1 177 VAL CA C -13.728 -4.220 23.728 1.00 . A A . 501 VAL CA 1 1
18 57686 1 1 177 VAL CB C -13.700 -4.067 22.210 1.00 . A A . 501 VAL CB 1 1
18 57687 1 1 177 VAL CG1 C -12.351 -3.524 21.749 1.00 . A A . 501 VAL CG1 1 1
18 57688 1 1 177 VAL CG2 C -13.904 -5.431 21.564 1.00 . A A . 501 VAL CG2 1 1
18 57689 1 1 177 VAL H H -15.691 -4.956 23.398 1.00 . A A . 501 VAL H 1 1
18 57690 1 1 177 VAL HA H -12.929 -4.899 24.026 1.00 . A A . 501 VAL HA 1 1
18 57691 1 1 177 VAL HB H -14.487 -3.380 21.901 1.00 . A A . 501 VAL HB 1 1
18 57692 1 1 177 VAL HG11 H -11.565 -4.168 22.143 1.00 . A A . 501 VAL HG11 1 1
18 57693 1 1 177 VAL HG12 H -12.313 -3.519 20.659 1.00 . A A . 501 VAL HG12 1 1
18 57694 1 1 177 VAL HG13 H -12.217 -2.507 22.118 1.00 . A A . 501 VAL HG13 1 1
18 57695 1 1 177 VAL HG21 H -14.883 -5.821 21.844 1.00 . A A . 501 VAL HG21 1 1
18 57696 1 1 177 VAL HG22 H -13.851 -5.328 20.481 1.00 . A A . 501 VAL HG22 1 1
18 57697 1 1 177 VAL HG23 H -13.118 -6.101 21.913 1.00 . A A . 501 VAL HG23 1 1
18 57698 1 1 177 VAL N N -15.015 -4.780 24.126 1.00 . A A . 501 VAL N 1 1
18 57699 1 1 177 VAL O O -12.356 -2.534 24.720 1.00 . A A . 501 VAL O 1 1
18 57700 1 1 178 GLU C C -14.002 -0.723 26.445 1.00 . A A . 502 GLU C 1 1
18 57701 1 1 178 GLU CA C -14.376 -0.677 24.962 1.00 . A A . 502 GLU CA 1 1
18 57702 1 1 178 GLU CB C -15.687 0.089 24.765 1.00 . A A . 502 GLU CB 1 1
18 57703 1 1 178 GLU CD C -15.033 0.605 22.373 1.00 . A A . 502 GLU CD 1 1
18 57704 1 1 178 GLU CG C -16.131 0.090 23.299 1.00 . A A . 502 GLU CG 1 1
18 57705 1 1 178 GLU H H -15.424 -2.348 24.109 1.00 . A A . 502 GLU H 1 1
18 57706 1 1 178 GLU HA H -13.584 -0.170 24.412 1.00 . A A . 502 GLU HA 1 1
18 57707 1 1 178 GLU HB2 H -16.470 -0.378 25.363 1.00 . A A . 502 GLU HB2 1 1
18 57708 1 1 178 GLU HB3 H -15.558 1.115 25.106 1.00 . A A . 502 GLU HB3 1 1
18 57709 1 1 178 GLU HG2 H -16.402 -0.924 23.003 1.00 . A A . 502 GLU HG2 1 1
18 57710 1 1 178 GLU HG3 H -17.015 0.719 23.197 1.00 . A A . 502 GLU HG3 1 1
18 57711 1 1 178 GLU N N -14.522 -2.028 24.433 1.00 . A A . 502 GLU N 1 1
18 57712 1 1 178 GLU O O -13.112 -0.012 26.912 1.00 . A A . 502 GLU O 1 1
18 57713 1 1 178 GLU OE1 O -14.474 1.681 22.676 1.00 . A A . 502 GLU OE1 1 1
18 57714 1 1 178 GLU OE2 O -14.760 -0.082 21.363 1.00 . A A . 502 GLU OE2 1 1
18 57715 1 1 179 GLU C C -13.117 -2.526 28.747 1.00 . A A . 503 GLU C 1 1
18 57716 1 1 179 GLU CA C -14.414 -1.746 28.607 1.00 . A A . 503 GLU CA 1 1
18 57717 1 1 179 GLU CB C -15.567 -2.494 29.280 1.00 . A A . 503 GLU CB 1 1
18 57718 1 1 179 GLU CD C -18.105 -2.501 29.558 1.00 . A A . 503 GLU CD 1 1
18 57719 1 1 179 GLU CG C -16.875 -1.708 29.113 1.00 . A A . 503 GLU CG 1 1
18 57720 1 1 179 GLU H H -15.429 -2.140 26.790 1.00 . A A . 503 GLU H 1 1
18 57721 1 1 179 GLU HA H -14.291 -0.768 29.073 1.00 . A A . 503 GLU HA 1 1
18 57722 1 1 179 GLU HB2 H -15.653 -3.478 28.820 1.00 . A A . 503 GLU HB2 1 1
18 57723 1 1 179 GLU HB3 H -15.357 -2.614 30.342 1.00 . A A . 503 GLU HB3 1 1
18 57724 1 1 179 GLU HG2 H -16.802 -0.790 29.697 1.00 . A A . 503 GLU HG2 1 1
18 57725 1 1 179 GLU HG3 H -17.008 -1.433 28.067 1.00 . A A . 503 GLU HG3 1 1
18 57726 1 1 179 GLU N N -14.694 -1.579 27.197 1.00 . A A . 503 GLU N 1 1
18 57727 1 1 179 GLU O O -12.468 -2.436 29.777 1.00 . A A . 503 GLU O 1 1
18 57728 1 1 179 GLU OE1 O -17.954 -3.704 29.862 1.00 . A A . 503 GLU OE1 1 1
18 57729 1 1 179 GLU OE2 O -19.199 -1.889 29.580 1.00 . A A . 503 GLU OE2 1 1
18 57730 1 1 180 ALA C C -10.306 -3.063 27.621 1.00 . A A . 504 ALA C 1 1
18 57731 1 1 180 ALA CA C -11.482 -4.025 27.715 1.00 . A A . 504 ALA CA 1 1
18 57732 1 1 180 ALA CB C -11.483 -5.024 26.563 1.00 . A A . 504 ALA CB 1 1
18 57733 1 1 180 ALA H H -13.323 -3.366 26.901 1.00 . A A . 504 ALA H 1 1
18 57734 1 1 180 ALA HA H -11.386 -4.578 28.649 1.00 . A A . 504 ALA HA 1 1
18 57735 1 1 180 ALA HB1 H -10.615 -5.680 26.636 1.00 . A A . 504 ALA HB1 1 1
18 57736 1 1 180 ALA HB2 H -12.382 -5.637 26.619 1.00 . A A . 504 ALA HB2 1 1
18 57737 1 1 180 ALA HB3 H -11.455 -4.500 25.608 1.00 . A A . 504 ALA HB3 1 1
18 57738 1 1 180 ALA N N -12.731 -3.289 27.715 1.00 . A A . 504 ALA N 1 1
18 57739 1 1 180 ALA O O -9.396 -3.127 28.443 1.00 . A A . 504 ALA O 1 1
18 57740 1 1 181 ILE C C -9.242 -0.315 27.762 1.00 . A A . 505 ILE C 1 1
18 57741 1 1 181 ILE CA C -9.274 -1.173 26.503 1.00 . A A . 505 ILE CA 1 1
18 57742 1 1 181 ILE CB C -9.446 -0.371 25.197 1.00 . A A . 505 ILE CB 1 1
18 57743 1 1 181 ILE CD1 C -8.555 2.040 25.062 1.00 . A A . 505 ILE CD1 1 1
18 57744 1 1 181 ILE CG1 C -8.239 0.546 24.954 1.00 . A A . 505 ILE CG1 1 1
18 57745 1 1 181 ILE CG2 C -10.772 0.387 25.120 1.00 . A A . 505 ILE CG2 1 1
18 57746 1 1 181 ILE H H -11.072 -2.178 25.950 1.00 . A A . 505 ILE H 1 1
18 57747 1 1 181 ILE HA H -8.325 -1.705 26.437 1.00 . A A . 505 ILE HA 1 1
18 57748 1 1 181 ILE HB H -9.461 -1.096 24.384 1.00 . A A . 505 ILE HB 1 1
18 57749 1 1 181 ILE HD11 H -8.970 2.263 26.044 1.00 . A A . 505 ILE HD11 1 1
18 57750 1 1 181 ILE HD12 H -7.634 2.606 24.921 1.00 . A A . 505 ILE HD12 1 1
18 57751 1 1 181 ILE HD13 H -9.260 2.334 24.285 1.00 . A A . 505 ILE HD13 1 1
18 57752 1 1 181 ILE HG12 H -7.451 0.296 25.664 1.00 . A A . 505 ILE HG12 1 1
18 57753 1 1 181 ILE HG13 H -7.856 0.348 23.953 1.00 . A A . 505 ILE HG13 1 1
18 57754 1 1 181 ILE HG21 H -10.850 1.117 25.925 1.00 . A A . 505 ILE HG21 1 1
18 57755 1 1 181 ILE HG22 H -10.842 0.898 24.160 1.00 . A A . 505 ILE HG22 1 1
18 57756 1 1 181 ILE HG23 H -11.590 -0.329 25.192 1.00 . A A . 505 ILE HG23 1 1
18 57757 1 1 181 ILE N N -10.322 -2.172 26.627 1.00 . A A . 505 ILE N 1 1
18 57758 1 1 181 ILE O O -8.173 -0.031 28.307 1.00 . A A . 505 ILE O 1 1
18 57759 1 1 182 GLN C C -10.028 0.180 30.679 1.00 . A A . 506 GLN C 1 1
18 57760 1 1 182 GLN CA C -10.396 0.968 29.422 1.00 . A A . 506 GLN CA 1 1
18 57761 1 1 182 GLN CB C -11.744 1.663 29.540 1.00 . A A . 506 GLN CB 1 1
18 57762 1 1 182 GLN CD C -10.697 3.487 30.976 1.00 . A A . 506 GLN CD 1 1
18 57763 1 1 182 GLN CG C -11.845 2.490 30.824 1.00 . A A . 506 GLN CG 1 1
18 57764 1 1 182 GLN H H -11.289 -0.154 27.829 1.00 . A A . 506 GLN H 1 1
18 57765 1 1 182 GLN HA H -9.632 1.731 29.275 1.00 . A A . 506 GLN HA 1 1
18 57766 1 1 182 GLN HB2 H -11.857 2.311 28.672 1.00 . A A . 506 GLN HB2 1 1
18 57767 1 1 182 GLN HB3 H -12.537 0.916 29.538 1.00 . A A . 506 GLN HB3 1 1
18 57768 1 1 182 GLN HE21 H -10.501 3.037 32.950 1.00 . A A . 506 GLN HE21 1 1
18 57769 1 1 182 GLN HE22 H -9.419 4.273 32.342 1.00 . A A . 506 GLN HE22 1 1
18 57770 1 1 182 GLN HG2 H -12.790 3.034 30.823 1.00 . A A . 506 GLN HG2 1 1
18 57771 1 1 182 GLN HG3 H -11.845 1.815 31.680 1.00 . A A . 506 GLN HG3 1 1
18 57772 1 1 182 GLN N N -10.411 0.108 28.253 1.00 . A A . 506 GLN N 1 1
18 57773 1 1 182 GLN NE2 N -10.166 3.610 32.189 1.00 . A A . 506 GLN NE2 1 1
18 57774 1 1 182 GLN O O -9.510 0.753 31.634 1.00 . A A . 506 GLN O 1 1
18 57775 1 1 182 GLN OE1 O -10.291 4.141 30.024 1.00 . A A . 506 GLN OE1 1 1
18 57776 1 1 183 ALA C C -8.477 -2.214 31.957 1.00 . A A . 507 ALA C 1 1
18 57777 1 1 183 ALA CA C -9.972 -1.942 31.860 1.00 . A A . 507 ALA CA 1 1
18 57778 1 1 183 ALA CB C -10.734 -3.260 31.778 1.00 . A A . 507 ALA CB 1 1
18 57779 1 1 183 ALA H H -10.708 -1.582 29.901 1.00 . A A . 507 ALA H 1 1
18 57780 1 1 183 ALA HA H -10.270 -1.411 32.764 1.00 . A A . 507 ALA HA 1 1
18 57781 1 1 183 ALA HB1 H -10.518 -3.738 30.822 1.00 . A A . 507 ALA HB1 1 1
18 57782 1 1 183 ALA HB2 H -10.433 -3.911 32.599 1.00 . A A . 507 ALA HB2 1 1
18 57783 1 1 183 ALA HB3 H -11.805 -3.068 31.845 1.00 . A A . 507 ALA HB3 1 1
18 57784 1 1 183 ALA N N -10.284 -1.131 30.699 1.00 . A A . 507 ALA N 1 1
18 57785 1 1 183 ALA O O -7.903 -2.075 33.033 1.00 . A A . 507 ALA O 1 1
18 57786 1 1 184 LEU C C -5.700 -1.497 31.128 1.00 . A A . 508 LEU C 1 1
18 57787 1 1 184 LEU CA C -6.399 -2.832 30.959 1.00 . A A . 508 LEU CA 1 1
18 57788 1 1 184 LEU CB C -5.836 -3.774 29.883 1.00 . A A . 508 LEU CB 1 1
18 57789 1 1 184 LEU CD1 C -6.406 -2.563 27.741 1.00 . A A . 508 LEU CD1 1 1
18 57790 1 1 184 LEU CD2 C -4.135 -2.277 28.686 1.00 . A A . 508 LEU CD2 1 1
18 57791 1 1 184 LEU CG C -5.311 -3.241 28.541 1.00 . A A . 508 LEU CG 1 1
18 57792 1 1 184 LEU H H -8.299 -2.717 29.967 1.00 . A A . 508 LEU H 1 1
18 57793 1 1 184 LEU HA H -6.237 -3.365 31.897 1.00 . A A . 508 LEU HA 1 1
18 57794 1 1 184 LEU HB2 H -4.987 -4.276 30.347 1.00 . A A . 508 LEU HB2 1 1
18 57795 1 1 184 LEU HB3 H -6.595 -4.531 29.690 1.00 . A A . 508 LEU HB3 1 1
18 57796 1 1 184 LEU HD11 H -5.989 -2.151 26.822 1.00 . A A . 508 LEU HD11 1 1
18 57797 1 1 184 LEU HD12 H -7.180 -3.288 27.489 1.00 . A A . 508 LEU HD12 1 1
18 57798 1 1 184 LEU HD13 H -6.825 -1.759 28.347 1.00 . A A . 508 LEU HD13 1 1
18 57799 1 1 184 LEU HD21 H -3.407 -2.686 29.387 1.00 . A A . 508 LEU HD21 1 1
18 57800 1 1 184 LEU HD22 H -3.658 -2.148 27.714 1.00 . A A . 508 LEU HD22 1 1
18 57801 1 1 184 LEU HD23 H -4.474 -1.302 29.035 1.00 . A A . 508 LEU HD23 1 1
18 57802 1 1 184 LEU HG H -4.963 -4.099 27.965 1.00 . A A . 508 LEU HG 1 1
18 57803 1 1 184 LEU N N -7.827 -2.602 30.852 1.00 . A A . 508 LEU N 1 1
18 57804 1 1 184 LEU O O -4.647 -1.466 31.746 1.00 . A A . 508 LEU O 1 1
18 57805 1 1 185 ILE C C -5.821 1.282 32.351 1.00 . A A . 509 ILE C 1 1
18 57806 1 1 185 ILE CA C -5.695 0.914 30.874 1.00 . A A . 509 ILE CA 1 1
18 57807 1 1 185 ILE CB C -6.416 1.952 30.010 1.00 . A A . 509 ILE CB 1 1
18 57808 1 1 185 ILE CD1 C -6.522 2.672 27.626 1.00 . A A . 509 ILE CD1 1 1
18 57809 1 1 185 ILE CG1 C -5.630 2.085 28.708 1.00 . A A . 509 ILE CG1 1 1
18 57810 1 1 185 ILE CG2 C -6.546 3.314 30.695 1.00 . A A . 509 ILE CG2 1 1
18 57811 1 1 185 ILE H H -7.078 -0.462 30.012 1.00 . A A . 509 ILE H 1 1
18 57812 1 1 185 ILE HA H -4.635 0.909 30.620 1.00 . A A . 509 ILE HA 1 1
18 57813 1 1 185 ILE HB H -7.424 1.595 29.798 1.00 . A A . 509 ILE HB 1 1
18 57814 1 1 185 ILE HD11 H -5.998 2.625 26.671 1.00 . A A . 509 ILE HD11 1 1
18 57815 1 1 185 ILE HD12 H -7.452 2.106 27.569 1.00 . A A . 509 ILE HD12 1 1
18 57816 1 1 185 ILE HD13 H -6.755 3.709 27.871 1.00 . A A . 509 ILE HD13 1 1
18 57817 1 1 185 ILE HG12 H -4.775 2.742 28.864 1.00 . A A . 509 ILE HG12 1 1
18 57818 1 1 185 ILE HG13 H -5.268 1.103 28.403 1.00 . A A . 509 ILE HG13 1 1
18 57819 1 1 185 ILE HG21 H -5.559 3.659 31.005 1.00 . A A . 509 ILE HG21 1 1
18 57820 1 1 185 ILE HG22 H -6.994 4.034 30.010 1.00 . A A . 509 ILE HG22 1 1
18 57821 1 1 185 ILE HG23 H -7.201 3.230 31.562 1.00 . A A . 509 ILE HG23 1 1
18 57822 1 1 185 ILE N N -6.261 -0.400 30.602 1.00 . A A . 509 ILE N 1 1
18 57823 1 1 185 ILE O O -4.877 1.816 32.931 1.00 . A A . 509 ILE O 1 1
18 57824 1 1 186 ASP C C -6.329 0.597 35.290 1.00 . A A . 510 ASP C 1 1
18 57825 1 1 186 ASP CA C -7.201 1.406 34.342 1.00 . A A . 510 ASP CA 1 1
18 57826 1 1 186 ASP CB C -8.673 1.205 34.702 1.00 . A A . 510 ASP CB 1 1
18 57827 1 1 186 ASP CG C -9.005 1.883 36.028 1.00 . A A . 510 ASP CG 1 1
18 57828 1 1 186 ASP H H -7.711 0.524 32.472 1.00 . A A . 510 ASP H 1 1
18 57829 1 1 186 ASP HA H -6.943 2.460 34.440 1.00 . A A . 510 ASP HA 1 1
18 57830 1 1 186 ASP HB2 H -9.309 1.626 33.923 1.00 . A A . 510 ASP HB2 1 1
18 57831 1 1 186 ASP HB3 H -8.886 0.138 34.773 1.00 . A A . 510 ASP HB3 1 1
18 57832 1 1 186 ASP N N -6.973 1.005 32.966 1.00 . A A . 510 ASP N 1 1
18 57833 1 1 186 ASP O O -5.866 1.120 36.301 1.00 . A A . 510 ASP O 1 1
18 57834 1 1 186 ASP OD1 O -9.048 3.134 36.035 1.00 . A A . 510 ASP OD1 1 1
18 57835 1 1 186 ASP OD2 O -9.210 1.150 37.019 1.00 . A A . 510 ASP OD2 1 1
18 57836 1 1 187 LEU C C -3.898 -1.768 35.276 1.00 . A A . 511 LEU C 1 1
18 57837 1 1 187 LEU CA C -5.314 -1.549 35.811 1.00 . A A . 511 LEU CA 1 1
18 57838 1 1 187 LEU CB C -6.044 -2.884 35.982 1.00 . A A . 511 LEU CB 1 1
18 57839 1 1 187 LEU CD1 C -8.129 -4.084 36.575 1.00 . A A . 511 LEU CD1 1 1
18 57840 1 1 187 LEU CD2 C -7.780 -1.809 37.509 1.00 . A A . 511 LEU CD2 1 1
18 57841 1 1 187 LEU CG C -7.532 -2.704 36.303 1.00 . A A . 511 LEU CG 1 1
18 57842 1 1 187 LEU H H -6.527 -1.075 34.136 1.00 . A A . 511 LEU H 1 1
18 57843 1 1 187 LEU HA H -5.220 -1.085 36.793 1.00 . A A . 511 LEU HA 1 1
18 57844 1 1 187 LEU HB2 H -5.952 -3.449 35.055 1.00 . A A . 511 LEU HB2 1 1
18 57845 1 1 187 LEU HB3 H -5.566 -3.447 36.785 1.00 . A A . 511 LEU HB3 1 1
18 57846 1 1 187 LEU HD11 H -7.569 -4.574 37.370 1.00 . A A . 511 LEU HD11 1 1
18 57847 1 1 187 LEU HD12 H -9.171 -3.977 36.876 1.00 . A A . 511 LEU HD12 1 1
18 57848 1 1 187 LEU HD13 H -8.071 -4.685 35.668 1.00 . A A . 511 LEU HD13 1 1
18 57849 1 1 187 LEU HD21 H -7.510 -0.783 37.260 1.00 . A A . 511 LEU HD21 1 1
18 57850 1 1 187 LEU HD22 H -8.838 -1.844 37.767 1.00 . A A . 511 LEU HD22 1 1
18 57851 1 1 187 LEU HD23 H -7.180 -2.146 38.355 1.00 . A A . 511 LEU HD23 1 1
18 57852 1 1 187 LEU HG H -8.042 -2.266 35.445 1.00 . A A . 511 LEU HG 1 1
18 57853 1 1 187 LEU N N -6.105 -0.681 34.964 1.00 . A A . 511 LEU N 1 1
18 57854 1 1 187 LEU O O -3.126 -2.462 35.927 1.00 . A A . 511 LEU O 1 1
18 57855 1 1 188 HIS C C -1.091 -1.081 34.587 1.00 . A A . 512 HIS C 1 1
18 57856 1 1 188 HIS CA C -2.193 -1.312 33.554 1.00 . A A . 512 HIS CA 1 1
18 57857 1 1 188 HIS CB C -1.981 -0.334 32.392 1.00 . A A . 512 HIS CB 1 1
18 57858 1 1 188 HIS CD2 C 0.473 -0.756 31.811 1.00 . A A . 512 HIS CD2 1 1
18 57859 1 1 188 HIS CE1 C 0.231 -1.580 29.782 1.00 . A A . 512 HIS CE1 1 1
18 57860 1 1 188 HIS CG C -0.856 -0.785 31.501 1.00 . A A . 512 HIS CG 1 1
18 57861 1 1 188 HIS H H -4.225 -0.693 33.572 1.00 . A A . 512 HIS H 1 1
18 57862 1 1 188 HIS HA H -2.087 -2.324 33.162 1.00 . A A . 512 HIS HA 1 1
18 57863 1 1 188 HIS HB2 H -2.875 -0.215 31.780 1.00 . A A . 512 HIS HB2 1 1
18 57864 1 1 188 HIS HB3 H -1.753 0.659 32.781 1.00 . A A . 512 HIS HB3 1 1
18 57865 1 1 188 HIS HD2 H 0.908 -0.412 32.738 1.00 . A A . 512 HIS HD2 1 1
18 57866 1 1 188 HIS HE1 H 0.471 -1.998 28.816 1.00 . A A . 512 HIS HE1 1 1
18 57867 1 1 188 HIS HE2 H 2.143 -1.363 30.640 1.00 . A A . 512 HIS HE2 1 1
18 57868 1 1 188 HIS N N -3.538 -1.195 34.116 1.00 . A A . 512 HIS N 1 1
18 57869 1 1 188 HIS ND1 N -1.012 -1.311 30.215 1.00 . A A . 512 HIS ND1 1 1
18 57870 1 1 188 HIS NE2 N 1.142 -1.258 30.720 1.00 . A A . 512 HIS NE2 1 1
18 57871 1 1 188 HIS O O 0.006 -1.612 34.439 1.00 . A A . 512 HIS O 1 1
18 57872 1 1 189 ASN C C -0.906 -0.313 38.047 1.00 . A A . 513 ASN C 1 1
18 57873 1 1 189 ASN CA C -0.368 0.002 36.645 1.00 . A A . 513 ASN CA 1 1
18 57874 1 1 189 ASN CB C 0.073 1.463 36.497 1.00 . A A . 513 ASN CB 1 1
18 57875 1 1 189 ASN CG C 1.313 1.765 37.330 1.00 . A A . 513 ASN CG 1 1
18 57876 1 1 189 ASN H H -2.283 0.114 35.719 1.00 . A A . 513 ASN H 1 1
18 57877 1 1 189 ASN HA H 0.497 -0.631 36.445 1.00 . A A . 513 ASN HA 1 1
18 57878 1 1 189 ASN HB2 H 0.300 1.666 35.450 1.00 . A A . 513 ASN HB2 1 1
18 57879 1 1 189 ASN HB3 H -0.736 2.126 36.805 1.00 . A A . 513 ASN HB3 1 1
18 57880 1 1 189 ASN HD21 H 2.443 0.519 36.192 1.00 . A A . 513 ASN HD21 1 1
18 57881 1 1 189 ASN HD22 H 3.283 1.313 37.511 1.00 . A A . 513 ASN HD22 1 1
18 57882 1 1 189 ASN N N -1.365 -0.297 35.633 1.00 . A A . 513 ASN N 1 1
18 57883 1 1 189 ASN ND2 N 2.439 1.148 36.983 1.00 . A A . 513 ASN ND2 1 1
18 57884 1 1 189 ASN O O -0.634 0.420 38.995 1.00 . A A . 513 ASN O 1 1
18 57885 1 1 189 ASN OD1 O 1.262 2.547 38.275 1.00 . A A . 513 ASN OD1 1 1
18 57886 1 1 190 TYR C C -2.142 -3.168 39.866 1.00 . A A . 514 TYR C 1 1
18 57887 1 1 190 TYR CA C -2.352 -1.709 39.444 1.00 . A A . 514 TYR CA 1 1
18 57888 1 1 190 TYR CB C -3.835 -1.363 39.302 1.00 . A A . 514 TYR CB 1 1
18 57889 1 1 190 TYR CD1 C -3.945 -1.349 41.842 1.00 . A A . 514 TYR CD1 1 1
18 57890 1 1 190 TYR CD2 C -5.821 -0.477 40.573 1.00 . A A . 514 TYR CD2 1 1
18 57891 1 1 190 TYR CE1 C -4.604 -1.040 43.037 1.00 . A A . 514 TYR CE1 1 1
18 57892 1 1 190 TYR CE2 C -6.491 -0.175 41.764 1.00 . A A . 514 TYR CE2 1 1
18 57893 1 1 190 TYR CG C -4.546 -1.060 40.607 1.00 . A A . 514 TYR CG 1 1
18 57894 1 1 190 TYR CZ C -5.885 -0.449 43.004 1.00 . A A . 514 TYR CZ 1 1
18 57895 1 1 190 TYR H H -1.809 -2.025 37.406 1.00 . A A . 514 TYR H 1 1
18 57896 1 1 190 TYR HA H -1.926 -1.068 40.216 1.00 . A A . 514 TYR HA 1 1
18 57897 1 1 190 TYR HB2 H -3.920 -0.476 38.673 1.00 . A A . 514 TYR HB2 1 1
18 57898 1 1 190 TYR HB3 H -4.354 -2.175 38.792 1.00 . A A . 514 TYR HB3 1 1
18 57899 1 1 190 TYR HD1 H -2.968 -1.805 41.891 1.00 . A A . 514 TYR HD1 1 1
18 57900 1 1 190 TYR HD2 H -6.289 -0.257 39.624 1.00 . A A . 514 TYR HD2 1 1
18 57901 1 1 190 TYR HE1 H -4.121 -1.256 43.978 1.00 . A A . 514 TYR HE1 1 1
18 57902 1 1 190 TYR HE2 H -7.477 0.265 41.729 1.00 . A A . 514 TYR HE2 1 1
18 57903 1 1 190 TYR HH H -6.029 -0.373 44.949 1.00 . A A . 514 TYR HH 1 1
18 57904 1 1 190 TYR N N -1.675 -1.401 38.189 1.00 . A A . 514 TYR N 1 1
18 57905 1 1 190 TYR O O -2.894 -4.052 39.463 1.00 . A A . 514 TYR O 1 1
18 57906 1 1 190 TYR OH O -6.535 -0.149 44.165 1.00 . A A . 514 TYR OH 1 1
18 57907 1 1 191 ASN C C 0.039 -4.682 42.488 1.00 . A A . 515 ASN C 1 1
18 57908 1 1 191 ASN CA C -0.774 -4.742 41.192 1.00 . A A . 515 ASN CA 1 1
18 57909 1 1 191 ASN CB C 0.059 -5.493 40.155 1.00 . A A . 515 ASN CB 1 1
18 57910 1 1 191 ASN CG C 1.456 -4.907 40.009 1.00 . A A . 515 ASN CG 1 1
18 57911 1 1 191 ASN H H -0.539 -2.624 40.961 1.00 . A A . 515 ASN H 1 1
18 57912 1 1 191 ASN HA H -1.693 -5.300 41.374 1.00 . A A . 515 ASN HA 1 1
18 57913 1 1 191 ASN HB2 H 0.151 -6.530 40.476 1.00 . A A . 515 ASN HB2 1 1
18 57914 1 1 191 ASN HB3 H -0.456 -5.456 39.196 1.00 . A A . 515 ASN HB3 1 1
18 57915 1 1 191 ASN HD21 H 0.714 -3.070 39.530 1.00 . A A . 515 ASN HD21 1 1
18 57916 1 1 191 ASN HD22 H 2.455 -3.190 39.584 1.00 . A A . 515 ASN HD22 1 1
18 57917 1 1 191 ASN N N -1.109 -3.410 40.682 1.00 . A A . 515 ASN N 1 1
18 57918 1 1 191 ASN ND2 N 1.547 -3.620 39.684 1.00 . A A . 515 ASN ND2 1 1
18 57919 1 1 191 ASN O O -0.010 -5.616 43.284 1.00 . A A . 515 ASN O 1 1
18 57920 1 1 191 ASN OD1 O 2.450 -5.602 40.193 1.00 . A A . 515 ASN OD1 1 1
18 57921 1 1 192 LEU C C 2.348 -4.520 44.367 1.00 . A A . 516 LEU C 1 1
18 57922 1 1 192 LEU CA C 1.528 -3.309 43.904 1.00 . A A . 516 LEU CA 1 1
18 57923 1 1 192 LEU CB C 0.566 -2.805 44.986 1.00 . A A . 516 LEU CB 1 1
18 57924 1 1 192 LEU CD1 C -1.356 -1.334 45.586 1.00 . A A . 516 LEU CD1 1 1
18 57925 1 1 192 LEU CD2 C 0.073 -0.692 43.657 1.00 . A A . 516 LEU CD2 1 1
18 57926 1 1 192 LEU CG C -0.517 -1.870 44.430 1.00 . A A . 516 LEU CG 1 1
18 57927 1 1 192 LEU H H 0.826 -2.889 41.957 1.00 . A A . 516 LEU H 1 1
18 57928 1 1 192 LEU HA H 2.231 -2.510 43.666 1.00 . A A . 516 LEU HA 1 1
18 57929 1 1 192 LEU HB2 H 0.074 -3.661 45.448 1.00 . A A . 516 LEU HB2 1 1
18 57930 1 1 192 LEU HB3 H 1.141 -2.286 45.753 1.00 . A A . 516 LEU HB3 1 1
18 57931 1 1 192 LEU HD11 H -1.813 -2.170 46.115 1.00 . A A . 516 LEU HD11 1 1
18 57932 1 1 192 LEU HD12 H -0.722 -0.772 46.272 1.00 . A A . 516 LEU HD12 1 1
18 57933 1 1 192 LEU HD13 H -2.141 -0.684 45.200 1.00 . A A . 516 LEU HD13 1 1
18 57934 1 1 192 LEU HD21 H 0.758 -0.137 44.298 1.00 . A A . 516 LEU HD21 1 1
18 57935 1 1 192 LEU HD22 H 0.613 -1.044 42.778 1.00 . A A . 516 LEU HD22 1 1
18 57936 1 1 192 LEU HD23 H -0.735 -0.036 43.336 1.00 . A A . 516 LEU HD23 1 1
18 57937 1 1 192 LEU HG H -1.163 -2.436 43.760 1.00 . A A . 516 LEU HG 1 1
18 57938 1 1 192 LEU N N 0.776 -3.583 42.689 1.00 . A A . 516 LEU N 1 1
18 57939 1 1 192 LEU O O 2.343 -4.853 45.553 1.00 . A A . 516 LEU O 1 1
18 57940 1 1 193 GLY C C 5.116 -6.546 43.126 1.00 . A A . 517 GLY C 1 1
18 57941 1 1 193 GLY CA C 3.717 -6.445 43.725 1.00 . A A . 517 GLY CA 1 1
18 57942 1 1 193 GLY H H 3.108 -4.817 42.500 1.00 . A A . 517 GLY H 1 1
18 57943 1 1 193 GLY HA2 H 3.791 -6.594 44.802 1.00 . A A . 517 GLY HA2 1 1
18 57944 1 1 193 GLY HA3 H 3.114 -7.255 43.311 1.00 . A A . 517 GLY HA3 1 1
18 57945 1 1 193 GLY N N 3.047 -5.183 43.440 1.00 . A A . 517 GLY N 1 1
18 57946 1 1 193 GLY O O 5.631 -5.594 42.539 1.00 . A A . 517 GLY O 1 1
18 57947 1 1 194 GLU C C 7.314 -8.012 41.379 1.00 . A A . 518 GLU C 1 1
18 57948 1 1 194 GLU CA C 7.099 -8.020 42.900 1.00 . A A . 518 GLU CA 1 1
18 57949 1 1 194 GLU CB C 7.506 -9.377 43.477 1.00 . A A . 518 GLU CB 1 1
18 57950 1 1 194 GLU CD C 8.338 -8.351 45.631 1.00 . A A . 518 GLU CD 1 1
18 57951 1 1 194 GLU CG C 7.416 -9.394 45.004 1.00 . A A . 518 GLU CG 1 1
18 57952 1 1 194 GLU H H 5.208 -8.475 43.724 1.00 . A A . 518 GLU H 1 1
18 57953 1 1 194 GLU HA H 7.743 -7.249 43.324 1.00 . A A . 518 GLU HA 1 1
18 57954 1 1 194 GLU HB2 H 6.852 -10.151 43.077 1.00 . A A . 518 GLU HB2 1 1
18 57955 1 1 194 GLU HB3 H 8.531 -9.604 43.184 1.00 . A A . 518 GLU HB3 1 1
18 57956 1 1 194 GLU HG2 H 6.387 -9.202 45.307 1.00 . A A . 518 GLU HG2 1 1
18 57957 1 1 194 GLU HG3 H 7.702 -10.382 45.364 1.00 . A A . 518 GLU HG3 1 1
18 57958 1 1 194 GLU N N 5.725 -7.725 43.287 1.00 . A A . 518 GLU N 1 1
18 57959 1 1 194 GLU O O 8.420 -8.296 40.922 1.00 . A A . 518 GLU O 1 1
18 57960 1 1 194 GLU OE1 O 9.572 -8.569 45.583 1.00 . A A . 518 GLU OE1 1 1
18 57961 1 1 194 GLU OE2 O 7.808 -7.343 46.149 1.00 . A A . 518 GLU OE2 1 1
18 57962 1 1 195 ASN C C 5.913 -6.237 38.655 1.00 . A A . 519 ASN C 1 1
18 57963 1 1 195 ASN CA C 6.380 -7.606 39.150 1.00 . A A . 519 ASN CA 1 1
18 57964 1 1 195 ASN CB C 5.587 -8.745 38.506 1.00 . A A . 519 ASN CB 1 1
18 57965 1 1 195 ASN CG C 6.282 -10.085 38.694 1.00 . A A . 519 ASN CG 1 1
18 57966 1 1 195 ASN H H 5.383 -7.497 41.024 1.00 . A A . 519 ASN H 1 1
18 57967 1 1 195 ASN HA H 7.427 -7.714 38.871 1.00 . A A . 519 ASN HA 1 1
18 57968 1 1 195 ASN HB2 H 4.589 -8.787 38.941 1.00 . A A . 519 ASN HB2 1 1
18 57969 1 1 195 ASN HB3 H 5.498 -8.559 37.436 1.00 . A A . 519 ASN HB3 1 1
18 57970 1 1 195 ASN HD21 H 4.704 -10.820 39.742 1.00 . A A . 519 ASN HD21 1 1
18 57971 1 1 195 ASN HD22 H 6.051 -11.924 39.504 1.00 . A A . 519 ASN HD22 1 1
18 57972 1 1 195 ASN N N 6.278 -7.694 40.600 1.00 . A A . 519 ASN N 1 1
18 57973 1 1 195 ASN ND2 N 5.622 -11.019 39.370 1.00 . A A . 519 ASN ND2 1 1
18 57974 1 1 195 ASN O O 5.980 -5.974 37.457 1.00 . A A . 519 ASN O 1 1
18 57975 1 1 195 ASN OD1 O 7.399 -10.287 38.235 1.00 . A A . 519 ASN OD1 1 1
18 57976 1 1 196 HIS C C 4.443 -3.732 37.962 1.00 . A A . 520 HIS C 1 1
18 57977 1 1 196 HIS CA C 5.090 -3.990 39.332 1.00 . A A . 520 HIS CA 1 1
18 57978 1 1 196 HIS CB C 6.303 -3.093 39.604 1.00 . A A . 520 HIS CB 1 1
18 57979 1 1 196 HIS CD2 C 8.472 -4.355 39.140 1.00 . A A . 520 HIS CD2 1 1
18 57980 1 1 196 HIS CE1 C 9.002 -3.489 37.185 1.00 . A A . 520 HIS CE1 1 1
18 57981 1 1 196 HIS CG C 7.519 -3.443 38.783 1.00 . A A . 520 HIS CG 1 1
18 57982 1 1 196 HIS H H 5.346 -5.712 40.524 1.00 . A A . 520 HIS H 1 1
18 57983 1 1 196 HIS HA H 4.336 -3.731 40.077 1.00 . A A . 520 HIS HA 1 1
18 57984 1 1 196 HIS HB2 H 6.024 -2.054 39.426 1.00 . A A . 520 HIS HB2 1 1
18 57985 1 1 196 HIS HB3 H 6.573 -3.183 40.656 1.00 . A A . 520 HIS HB3 1 1
18 57986 1 1 196 HIS HD2 H 8.494 -4.950 40.041 1.00 . A A . 520 HIS HD2 1 1
18 57987 1 1 196 HIS HE1 H 9.540 -3.298 36.267 1.00 . A A . 520 HIS HE1 1 1
18 57988 1 1 196 HIS HE2 H 10.229 -4.936 38.079 1.00 . A A . 520 HIS HE2 1 1
18 57989 1 1 196 HIS N N 5.447 -5.382 39.575 1.00 . A A . 520 HIS N 1 1
18 57990 1 1 196 HIS ND1 N 7.855 -2.886 37.543 1.00 . A A . 520 HIS ND1 1 1
18 57991 1 1 196 HIS NE2 N 9.396 -4.368 38.120 1.00 . A A . 520 HIS NE2 1 1
18 57992 1 1 196 HIS O O 4.734 -2.723 37.321 1.00 . A A . 520 HIS O 1 1
18 57993 1 1 197 HIS C C 3.792 -4.381 35.051 1.00 . A A . 521 HIS C 1 1
18 57994 1 1 197 HIS CA C 2.859 -4.532 36.252 1.00 . A A . 521 HIS CA 1 1
18 57995 1 1 197 HIS CB C 1.800 -3.427 36.329 1.00 . A A . 521 HIS CB 1 1
18 57996 1 1 197 HIS CD2 C -0.116 -4.479 35.027 1.00 . A A . 521 HIS CD2 1 1
18 57997 1 1 197 HIS CE1 C -1.601 -4.655 36.643 1.00 . A A . 521 HIS CE1 1 1
18 57998 1 1 197 HIS CG C 0.415 -3.982 36.179 1.00 . A A . 521 HIS CG 1 1
18 57999 1 1 197 HIS H H 3.378 -5.458 38.085 1.00 . A A . 521 HIS H 1 1
18 58000 1 1 197 HIS HA H 2.314 -5.464 36.108 1.00 . A A . 521 HIS HA 1 1
18 58001 1 1 197 HIS HB2 H 1.874 -2.908 37.284 1.00 . A A . 521 HIS HB2 1 1
18 58002 1 1 197 HIS HB3 H 1.960 -2.684 35.546 1.00 . A A . 521 HIS HB3 1 1
18 58003 1 1 197 HIS HD2 H 0.371 -4.532 34.065 1.00 . A A . 521 HIS HD2 1 1
18 58004 1 1 197 HIS HE1 H -2.516 -4.887 37.168 1.00 . A A . 521 HIS HE1 1 1
18 58005 1 1 197 HIS HE2 H -2.052 -5.314 34.703 1.00 . A A . 521 HIS HE2 1 1
18 58006 1 1 197 HIS N N 3.569 -4.644 37.519 1.00 . A A . 521 HIS N 1 1
18 58007 1 1 197 HIS ND1 N -0.526 -4.078 37.202 1.00 . A A . 521 HIS ND1 1 1
18 58008 1 1 197 HIS NE2 N -1.388 -4.895 35.339 1.00 . A A . 521 HIS NE2 1 1
18 58009 1 1 197 HIS O O 3.881 -3.306 34.461 1.00 . A A . 521 HIS O 1 1
18 58010 1 1 198 LEU C C 4.522 -5.025 32.276 1.00 . A A . 522 LEU C 1 1
18 58011 1 1 198 LEU CA C 5.342 -5.416 33.504 1.00 . A A . 522 LEU CA 1 1
18 58012 1 1 198 LEU CB C 6.077 -6.743 33.284 1.00 . A A . 522 LEU CB 1 1
18 58013 1 1 198 LEU CD1 C 7.556 -8.512 34.201 1.00 . A A . 522 LEU CD1 1 1
18 58014 1 1 198 LEU CD2 C 7.980 -6.155 34.848 1.00 . A A . 522 LEU CD2 1 1
18 58015 1 1 198 LEU CG C 6.894 -7.176 34.505 1.00 . A A . 522 LEU CG 1 1
18 58016 1 1 198 LEU H H 4.439 -6.312 35.220 1.00 . A A . 522 LEU H 1 1
18 58017 1 1 198 LEU HA H 6.092 -4.638 33.658 1.00 . A A . 522 LEU HA 1 1
18 58018 1 1 198 LEU HB2 H 5.356 -7.523 33.041 1.00 . A A . 522 LEU HB2 1 1
18 58019 1 1 198 LEU HB3 H 6.747 -6.638 32.431 1.00 . A A . 522 LEU HB3 1 1
18 58020 1 1 198 LEU HD11 H 8.236 -8.401 33.356 1.00 . A A . 522 LEU HD11 1 1
18 58021 1 1 198 LEU HD12 H 8.116 -8.846 35.076 1.00 . A A . 522 LEU HD12 1 1
18 58022 1 1 198 LEU HD13 H 6.790 -9.250 33.963 1.00 . A A . 522 LEU HD13 1 1
18 58023 1 1 198 LEU HD21 H 8.574 -6.525 35.683 1.00 . A A . 522 LEU HD21 1 1
18 58024 1 1 198 LEU HD22 H 8.629 -6.005 33.984 1.00 . A A . 522 LEU HD22 1 1
18 58025 1 1 198 LEU HD23 H 7.518 -5.209 35.131 1.00 . A A . 522 LEU HD23 1 1
18 58026 1 1 198 LEU HG H 6.226 -7.303 35.357 1.00 . A A . 522 LEU HG 1 1
18 58027 1 1 198 LEU N N 4.493 -5.458 34.684 1.00 . A A . 522 LEU N 1 1
18 58028 1 1 198 LEU O O 4.976 -4.160 31.529 1.00 . A A . 522 LEU O 1 1
18 58029 1 1 199 ARG C C 1.078 -5.822 30.957 1.00 . A A . 523 ARG C 1 1
18 58030 1 1 199 ARG CA C 2.434 -5.116 31.010 1.00 . A A . 523 ARG CA 1 1
18 58031 1 1 199 ARG CB C 3.065 -5.247 29.612 1.00 . A A . 523 ARG CB 1 1
18 58032 1 1 199 ARG CD C 4.582 -7.290 29.785 1.00 . A A . 523 ARG CD 1 1
18 58033 1 1 199 ARG CG C 3.310 -6.698 29.176 1.00 . A A . 523 ARG CG 1 1
18 58034 1 1 199 ARG CZ C 6.513 -6.893 28.285 1.00 . A A . 523 ARG CZ 1 1
18 58035 1 1 199 ARG H H 3.064 -6.431 32.609 1.00 . A A . 523 ARG H 1 1
18 58036 1 1 199 ARG HA H 2.265 -4.056 31.204 1.00 . A A . 523 ARG HA 1 1
18 58037 1 1 199 ARG HB2 H 2.380 -4.797 28.894 1.00 . A A . 523 ARG HB2 1 1
18 58038 1 1 199 ARG HB3 H 3.995 -4.680 29.548 1.00 . A A . 523 ARG HB3 1 1
18 58039 1 1 199 ARG HD2 H 4.512 -7.263 30.873 1.00 . A A . 523 ARG HD2 1 1
18 58040 1 1 199 ARG HD3 H 4.662 -8.333 29.478 1.00 . A A . 523 ARG HD3 1 1
18 58041 1 1 199 ARG HE H 6.061 -5.758 29.896 1.00 . A A . 523 ARG HE 1 1
18 58042 1 1 199 ARG HG2 H 2.460 -7.318 29.465 1.00 . A A . 523 ARG HG2 1 1
18 58043 1 1 199 ARG HG3 H 3.410 -6.733 28.092 1.00 . A A . 523 ARG HG3 1 1
18 58044 1 1 199 ARG HH11 H 5.374 -8.497 27.750 1.00 . A A . 523 ARG HH11 1 1
18 58045 1 1 199 ARG HH12 H 6.748 -8.176 26.721 1.00 . A A . 523 ARG HH12 1 1
18 58046 1 1 199 ARG HH21 H 7.840 -5.378 28.535 1.00 . A A . 523 ARG HH21 1 1
18 58047 1 1 199 ARG HH22 H 8.140 -6.424 27.164 1.00 . A A . 523 ARG HH22 1 1
18 58048 1 1 199 ARG N N 3.337 -5.631 32.058 1.00 . A A . 523 ARG N 1 1
18 58049 1 1 199 ARG NE N 5.782 -6.563 29.353 1.00 . A A . 523 ARG NE 1 1
18 58050 1 1 199 ARG NH1 N 6.185 -7.939 27.526 1.00 . A A . 523 ARG NH1 1 1
18 58051 1 1 199 ARG NH2 N 7.585 -6.176 27.971 1.00 . A A . 523 ARG NH2 1 1
18 58052 1 1 199 ARG O O 0.926 -6.883 31.551 1.00 . A A . 523 ARG O 1 1
18 58053 1 1 200 VAL C C -1.487 -5.255 28.458 1.00 . A A . 524 VAL C 1 1
18 58054 1 1 200 VAL CA C -1.176 -5.813 29.852 1.00 . A A . 524 VAL CA 1 1
18 58055 1 1 200 VAL CB C -2.347 -5.473 30.801 1.00 . A A . 524 VAL CB 1 1
18 58056 1 1 200 VAL CG1 C -3.553 -6.388 30.515 1.00 . A A . 524 VAL CG1 1 1
18 58057 1 1 200 VAL CG2 C -1.964 -5.565 32.279 1.00 . A A . 524 VAL CG2 1 1
18 58058 1 1 200 VAL H H 0.294 -4.286 29.909 1.00 . A A . 524 VAL H 1 1
18 58059 1 1 200 VAL HA H -1.071 -6.897 29.800 1.00 . A A . 524 VAL HA 1 1
18 58060 1 1 200 VAL HB H -2.674 -4.448 30.629 1.00 . A A . 524 VAL HB 1 1
18 58061 1 1 200 VAL HG11 H -3.310 -7.448 30.583 1.00 . A A . 524 VAL HG11 1 1
18 58062 1 1 200 VAL HG12 H -4.345 -6.182 31.236 1.00 . A A . 524 VAL HG12 1 1
18 58063 1 1 200 VAL HG13 H -3.925 -6.202 29.508 1.00 . A A . 524 VAL HG13 1 1
18 58064 1 1 200 VAL HG21 H -2.819 -5.264 32.884 1.00 . A A . 524 VAL HG21 1 1
18 58065 1 1 200 VAL HG22 H -1.672 -6.582 32.540 1.00 . A A . 524 VAL HG22 1 1
18 58066 1 1 200 VAL HG23 H -1.140 -4.883 32.486 1.00 . A A . 524 VAL HG23 1 1
18 58067 1 1 200 VAL N N 0.116 -5.224 30.240 1.00 . A A . 524 VAL N 1 1
18 58068 1 1 200 VAL O O -1.359 -4.051 28.243 1.00 . A A . 524 VAL O 1 1
18 58069 1 1 201 SER C C -3.059 -6.727 25.453 1.00 . A A . 525 SER C 1 1
18 58070 1 1 201 SER CA C -2.213 -5.673 26.155 1.00 . A A . 525 SER CA 1 1
18 58071 1 1 201 SER CB C -0.926 -5.436 25.364 1.00 . A A . 525 SER CB 1 1
18 58072 1 1 201 SER H H -1.986 -7.086 27.722 1.00 . A A . 525 SER H 1 1
18 58073 1 1 201 SER HA H -2.777 -4.741 26.195 1.00 . A A . 525 SER HA 1 1
18 58074 1 1 201 SER HB2 H -0.262 -4.785 25.933 1.00 . A A . 525 SER HB2 1 1
18 58075 1 1 201 SER HB3 H -0.429 -6.388 25.180 1.00 . A A . 525 SER HB3 1 1
18 58076 1 1 201 SER HG H -0.404 -4.666 23.658 1.00 . A A . 525 SER HG 1 1
18 58077 1 1 201 SER N N -1.893 -6.103 27.509 1.00 . A A . 525 SER N 1 1
18 58078 1 1 201 SER O O -3.196 -7.848 25.933 1.00 . A A . 525 SER O 1 1
18 58079 1 1 201 SER OG O -1.224 -4.816 24.133 1.00 . A A . 525 SER OG 1 1
18 58080 1 1 202 PHE C C -3.846 -8.460 22.978 1.00 . A A . 526 PHE C 1 1
18 58081 1 1 202 PHE CA C -4.548 -7.242 23.582 1.00 . A A . 526 PHE CA 1 1
18 58082 1 1 202 PHE CB C -5.198 -6.401 22.492 1.00 . A A . 526 PHE CB 1 1
18 58083 1 1 202 PHE CD1 C -7.123 -5.275 23.660 1.00 . A A . 526 PHE CD1 1 1
18 58084 1 1 202 PHE CD2 C -5.210 -3.928 23.015 1.00 . A A . 526 PHE CD2 1 1
18 58085 1 1 202 PHE CE1 C -7.747 -4.139 24.195 1.00 . A A . 526 PHE CE1 1 1
18 58086 1 1 202 PHE CE2 C -5.826 -2.795 23.557 1.00 . A A . 526 PHE CE2 1 1
18 58087 1 1 202 PHE CG C -5.864 -5.170 23.065 1.00 . A A . 526 PHE CG 1 1
18 58088 1 1 202 PHE CZ C -7.094 -2.901 24.145 1.00 . A A . 526 PHE CZ 1 1
18 58089 1 1 202 PHE H H -3.449 -5.459 23.921 1.00 . A A . 526 PHE H 1 1
18 58090 1 1 202 PHE HA H -5.323 -7.589 24.265 1.00 . A A . 526 PHE HA 1 1
18 58091 1 1 202 PHE HB2 H -4.427 -6.090 21.787 1.00 . A A . 526 PHE HB2 1 1
18 58092 1 1 202 PHE HB3 H -5.938 -7.005 21.966 1.00 . A A . 526 PHE HB3 1 1
18 58093 1 1 202 PHE HD1 H -7.617 -6.234 23.711 1.00 . A A . 526 PHE HD1 1 1
18 58094 1 1 202 PHE HD2 H -4.231 -3.842 22.567 1.00 . A A . 526 PHE HD2 1 1
18 58095 1 1 202 PHE HE1 H -8.727 -4.224 24.640 1.00 . A A . 526 PHE HE1 1 1
18 58096 1 1 202 PHE HE2 H -5.328 -1.837 23.527 1.00 . A A . 526 PHE HE2 1 1
18 58097 1 1 202 PHE HZ H -7.560 -2.023 24.564 1.00 . A A . 526 PHE HZ 1 1
18 58098 1 1 202 PHE N N -3.635 -6.373 24.307 1.00 . A A . 526 PHE N 1 1
18 58099 1 1 202 PHE O O -2.631 -8.456 22.787 1.00 . A A . 526 PHE O 1 1
18 58100 1 1 203 SER C C -5.221 -11.364 21.197 1.00 . A A . 527 SER C 1 1
18 58101 1 1 203 SER CA C -4.117 -10.700 22.021 1.00 . A A . 527 SER CA 1 1
18 58102 1 1 203 SER CB C -3.591 -11.664 23.081 1.00 . A A . 527 SER CB 1 1
18 58103 1 1 203 SER H H -5.610 -9.475 22.895 1.00 . A A . 527 SER H 1 1
18 58104 1 1 203 SER HA H -3.302 -10.430 21.349 1.00 . A A . 527 SER HA 1 1
18 58105 1 1 203 SER HB2 H -2.787 -11.177 23.633 1.00 . A A . 527 SER HB2 1 1
18 58106 1 1 203 SER HB3 H -4.396 -11.915 23.771 1.00 . A A . 527 SER HB3 1 1
18 58107 1 1 203 SER HG H -2.742 -13.412 23.160 1.00 . A A . 527 SER HG 1 1
18 58108 1 1 203 SER N N -4.624 -9.503 22.676 1.00 . A A . 527 SER N 1 1
18 58109 1 1 203 SER O O -6.403 -11.087 21.399 1.00 . A A . 527 SER O 1 1
18 58110 1 1 203 SER OG O -3.100 -12.843 22.475 1.00 . A A . 527 SER OG 1 1
18 58111 1 1 204 LYS C C -6.497 -14.057 20.142 1.00 . A A . 528 LYS C 1 1
18 58112 1 1 204 LYS CA C -5.749 -12.960 19.395 1.00 . A A . 528 LYS CA 1 1
18 58113 1 1 204 LYS CB C -4.946 -13.613 18.273 1.00 . A A . 528 LYS CB 1 1
18 58114 1 1 204 LYS CD C -3.565 -13.227 16.216 1.00 . A A . 528 LYS CD 1 1
18 58115 1 1 204 LYS CE C -2.978 -12.160 15.291 1.00 . A A . 528 LYS CE 1 1
18 58116 1 1 204 LYS CG C -4.341 -12.556 17.346 1.00 . A A . 528 LYS CG 1 1
18 58117 1 1 204 LYS H H -3.839 -12.419 20.165 1.00 . A A . 528 LYS H 1 1
18 58118 1 1 204 LYS HA H -6.474 -12.265 18.971 1.00 . A A . 528 LYS HA 1 1
18 58119 1 1 204 LYS HB2 H -4.158 -14.222 18.717 1.00 . A A . 528 LYS HB2 1 1
18 58120 1 1 204 LYS HB3 H -5.608 -14.265 17.704 1.00 . A A . 528 LYS HB3 1 1
18 58121 1 1 204 LYS HD2 H -2.759 -13.833 16.632 1.00 . A A . 528 LYS HD2 1 1
18 58122 1 1 204 LYS HD3 H -4.237 -13.871 15.649 1.00 . A A . 528 LYS HD3 1 1
18 58123 1 1 204 LYS HE2 H -3.789 -11.557 14.881 1.00 . A A . 528 LYS HE2 1 1
18 58124 1 1 204 LYS HE3 H -2.318 -11.517 15.873 1.00 . A A . 528 LYS HE3 1 1
18 58125 1 1 204 LYS HG2 H -5.142 -11.950 16.923 1.00 . A A . 528 LYS HG2 1 1
18 58126 1 1 204 LYS HG3 H -3.660 -11.919 17.909 1.00 . A A . 528 LYS HG3 1 1
18 58127 1 1 204 LYS HZ1 H -2.820 -13.370 13.641 1.00 . A A . 528 LYS HZ1 1 1
18 58128 1 1 204 LYS HZ2 H -1.841 -12.056 13.579 1.00 . A A . 528 LYS HZ2 1 1
18 58129 1 1 204 LYS HZ3 H -1.452 -13.321 14.549 1.00 . A A . 528 LYS HZ3 1 1
18 58130 1 1 204 LYS N N -4.828 -12.242 20.269 1.00 . A A . 528 LYS N 1 1
18 58131 1 1 204 LYS NZ N -2.218 -12.771 14.185 1.00 . A A . 528 LYS NZ 1 1
18 58132 1 1 204 LYS O O -7.591 -14.453 19.738 1.00 . A A . 528 LYS O 1 1
18 58133 1 1 205 SER C C -7.744 -15.138 22.757 1.00 . A A . 529 SER C 1 1
18 58134 1 1 205 SER CA C -6.464 -15.596 22.068 1.00 . A A . 529 SER CA 1 1
18 58135 1 1 205 SER CB C -5.412 -15.997 23.100 1.00 . A A . 529 SER CB 1 1
18 58136 1 1 205 SER H H -5.001 -14.171 21.488 1.00 . A A . 529 SER H 1 1
18 58137 1 1 205 SER HA H -6.698 -16.464 21.452 1.00 . A A . 529 SER HA 1 1
18 58138 1 1 205 SER HB2 H -5.135 -15.116 23.680 1.00 . A A . 529 SER HB2 1 1
18 58139 1 1 205 SER HB3 H -5.819 -16.758 23.766 1.00 . A A . 529 SER HB3 1 1
18 58140 1 1 205 SER HG H -3.617 -16.746 23.116 1.00 . A A . 529 SER HG 1 1
18 58141 1 1 205 SER N N -5.903 -14.545 21.230 1.00 . A A . 529 SER N 1 1
18 58142 1 1 205 SER O O -8.153 -13.985 22.631 1.00 . A A . 529 SER O 1 1
18 58143 1 1 205 SER OG O -4.265 -16.505 22.450 1.00 . A A . 529 SER OG 1 1
18 58144 1 1 206 THR C C -9.622 -16.579 25.549 1.00 . A A . 530 THR C 1 1
18 58145 1 1 206 THR CA C -9.601 -15.788 24.249 1.00 . A A . 530 THR CA 1 1
18 58146 1 1 206 THR CB C -10.827 -16.187 23.419 1.00 . A A . 530 THR CB 1 1
18 58147 1 1 206 THR CG2 C -11.179 -15.094 22.417 1.00 . A A . 530 THR CG2 1 1
18 58148 1 1 206 THR H H -8.014 -16.991 23.548 1.00 . A A . 530 THR H 1 1
18 58149 1 1 206 THR HA H -9.667 -14.729 24.499 1.00 . A A . 530 THR HA 1 1
18 58150 1 1 206 THR HB H -11.664 -16.316 24.105 1.00 . A A . 530 THR HB 1 1
18 58151 1 1 206 THR HG1 H -10.523 -18.102 23.370 1.00 . A A . 530 THR HG1 1 1
18 58152 1 1 206 THR HG21 H -11.342 -14.158 22.950 1.00 . A A . 530 THR HG21 1 1
18 58153 1 1 206 THR HG22 H -10.366 -14.961 21.702 1.00 . A A . 530 THR HG22 1 1
18 58154 1 1 206 THR HG23 H -12.089 -15.368 21.883 1.00 . A A . 530 THR HG23 1 1
18 58155 1 1 206 THR N N -8.381 -16.050 23.498 1.00 . A A . 530 THR N 1 1
18 58156 1 1 206 THR O O -8.728 -17.380 25.820 1.00 . A A . 530 THR O 1 1
18 58157 1 1 206 THR OG1 O -10.606 -17.397 22.726 1.00 . A A . 530 THR OG1 1 1
18 58158 1 1 207 ILE C C -12.250 -17.557 27.772 1.00 . A A . 531 ILE C 1 1
18 58159 1 1 207 ILE CA C -10.853 -16.961 27.654 1.00 . A A . 531 ILE CA 1 1
18 58160 1 1 207 ILE CB C -10.615 -15.909 28.741 1.00 . A A . 531 ILE CB 1 1
18 58161 1 1 207 ILE CD1 C -9.261 -13.913 29.358 1.00 . A A . 531 ILE CD1 1 1
18 58162 1 1 207 ILE CG1 C -9.334 -15.128 28.449 1.00 . A A . 531 ILE CG1 1 1
18 58163 1 1 207 ILE CG2 C -10.458 -16.529 30.129 1.00 . A A . 531 ILE CG2 1 1
18 58164 1 1 207 ILE H H -11.349 -15.654 26.042 1.00 . A A . 531 ILE H 1 1
18 58165 1 1 207 ILE HA H -10.122 -17.762 27.770 1.00 . A A . 531 ILE HA 1 1
18 58166 1 1 207 ILE HB H -11.460 -15.221 28.764 1.00 . A A . 531 ILE HB 1 1
18 58167 1 1 207 ILE HD11 H -8.381 -13.975 29.998 1.00 . A A . 531 ILE HD11 1 1
18 58168 1 1 207 ILE HD12 H -9.234 -13.020 28.733 1.00 . A A . 531 ILE HD12 1 1
18 58169 1 1 207 ILE HD13 H -10.140 -13.862 30.000 1.00 . A A . 531 ILE HD13 1 1
18 58170 1 1 207 ILE HG12 H -8.479 -15.785 28.608 1.00 . A A . 531 ILE HG12 1 1
18 58171 1 1 207 ILE HG13 H -9.292 -14.768 27.422 1.00 . A A . 531 ILE HG13 1 1
18 58172 1 1 207 ILE HG21 H -11.365 -17.075 30.388 1.00 . A A . 531 ILE HG21 1 1
18 58173 1 1 207 ILE HG22 H -9.603 -17.205 30.136 1.00 . A A . 531 ILE HG22 1 1
18 58174 1 1 207 ILE HG23 H -10.283 -15.736 30.857 1.00 . A A . 531 ILE HG23 1 1
18 58175 1 1 207 ILE N N -10.670 -16.337 26.345 1.00 . A A . 531 ILE N 1 1
18 58176 1 1 207 ILE O O -13.226 -16.788 27.625 1.00 . A A . 531 ILE O 1 1
19 58177 1 1 1 GLY C C 25.720 9.479 3.365 1.00 . A A . 325 GLY C 1 1
19 58178 1 1 1 GLY CA C 26.523 8.713 2.324 1.00 . A A . 325 GLY CA 1 1
19 58179 1 1 1 GLY H1 H 28.271 8.689 3.382 1.00 . A A . 325 GLY H1 1 1
19 58180 1 1 1 GLY HA2 H 26.887 9.416 1.575 1.00 . A A . 325 GLY HA2 1 1
19 58181 1 1 1 GLY HA3 H 25.872 7.984 1.840 1.00 . A A . 325 GLY HA3 1 1
19 58182 1 1 1 GLY N N 27.666 8.013 2.936 1.00 . A A . 325 GLY N 1 1
19 58183 1 1 1 GLY O O 26.263 9.885 4.393 1.00 . A A . 325 GLY O 1 1
19 58184 1 1 2 ARG C C 22.126 9.762 3.945 1.00 . A A . 326 ARG C 1 1
19 58185 1 1 2 ARG CA C 23.515 10.392 3.988 1.00 . A A . 326 ARG CA 1 1
19 58186 1 1 2 ARG CB C 23.426 11.867 3.572 1.00 . A A . 326 ARG CB 1 1
19 58187 1 1 2 ARG CD C 24.611 14.058 3.360 1.00 . A A . 326 ARG CD 1 1
19 58188 1 1 2 ARG CG C 24.769 12.583 3.720 1.00 . A A . 326 ARG CG 1 1
19 58189 1 1 2 ARG CZ C 26.036 16.079 3.262 1.00 . A A . 326 ARG CZ 1 1
19 58190 1 1 2 ARG H H 24.043 9.311 2.238 1.00 . A A . 326 ARG H 1 1
19 58191 1 1 2 ARG HA H 23.881 10.337 5.014 1.00 . A A . 326 ARG HA 1 1
19 58192 1 1 2 ARG HB2 H 23.100 11.928 2.533 1.00 . A A . 326 ARG HB2 1 1
19 58193 1 1 2 ARG HB3 H 22.691 12.370 4.199 1.00 . A A . 326 ARG HB3 1 1
19 58194 1 1 2 ARG HD2 H 24.264 14.135 2.329 1.00 . A A . 326 ARG HD2 1 1
19 58195 1 1 2 ARG HD3 H 23.874 14.510 4.022 1.00 . A A . 326 ARG HD3 1 1
19 58196 1 1 2 ARG HE H 26.691 14.238 3.782 1.00 . A A . 326 ARG HE 1 1
19 58197 1 1 2 ARG HG2 H 25.114 12.502 4.751 1.00 . A A . 326 ARG HG2 1 1
19 58198 1 1 2 ARG HG3 H 25.506 12.134 3.054 1.00 . A A . 326 ARG HG3 1 1
19 58199 1 1 2 ARG HH11 H 24.099 16.414 2.753 1.00 . A A . 326 ARG HH11 1 1
19 58200 1 1 2 ARG HH12 H 25.141 17.819 2.706 1.00 . A A . 326 ARG HH12 1 1
19 58201 1 1 2 ARG HH21 H 28.022 16.088 3.709 1.00 . A A . 326 ARG HH21 1 1
19 58202 1 1 2 ARG HH22 H 27.354 17.632 3.238 1.00 . A A . 326 ARG HH22 1 1
19 58203 1 1 2 ARG N N 24.425 9.676 3.099 1.00 . A A . 326 ARG N 1 1
19 58204 1 1 2 ARG NE N 25.884 14.772 3.495 1.00 . A A . 326 ARG NE 1 1
19 58205 1 1 2 ARG NH1 N 25.010 16.833 2.876 1.00 . A A . 326 ARG NH1 1 1
19 58206 1 1 2 ARG NH2 N 27.232 16.645 3.415 1.00 . A A . 326 ARG NH2 1 1
19 58207 1 1 2 ARG O O 21.856 8.910 3.099 1.00 . A A . 326 ARG O 1 1
19 58208 1 1 3 VAL C C 18.941 10.819 5.325 1.00 . A A . 327 VAL C 1 1
19 58209 1 1 3 VAL CA C 19.884 9.672 4.963 1.00 . A A . 327 VAL CA 1 1
19 58210 1 1 3 VAL CB C 19.829 8.565 6.030 1.00 . A A . 327 VAL CB 1 1
19 58211 1 1 3 VAL CG1 C 18.423 7.974 6.140 1.00 . A A . 327 VAL CG1 1 1
19 58212 1 1 3 VAL CG2 C 20.781 7.420 5.685 1.00 . A A . 327 VAL CG2 1 1
19 58213 1 1 3 VAL H H 21.531 10.899 5.512 1.00 . A A . 327 VAL H 1 1
19 58214 1 1 3 VAL HA H 19.577 9.260 4.003 1.00 . A A . 327 VAL HA 1 1
19 58215 1 1 3 VAL HB H 20.109 8.983 6.996 1.00 . A A . 327 VAL HB 1 1
19 58216 1 1 3 VAL HG11 H 18.096 7.611 5.165 1.00 . A A . 327 VAL HG11 1 1
19 58217 1 1 3 VAL HG12 H 18.436 7.141 6.842 1.00 . A A . 327 VAL HG12 1 1
19 58218 1 1 3 VAL HG13 H 17.727 8.726 6.511 1.00 . A A . 327 VAL HG13 1 1
19 58219 1 1 3 VAL HG21 H 20.682 6.629 6.428 1.00 . A A . 327 VAL HG21 1 1
19 58220 1 1 3 VAL HG22 H 20.534 7.021 4.701 1.00 . A A . 327 VAL HG22 1 1
19 58221 1 1 3 VAL HG23 H 21.813 7.773 5.687 1.00 . A A . 327 VAL HG23 1 1
19 58222 1 1 3 VAL N N 21.247 10.184 4.857 1.00 . A A . 327 VAL N 1 1
19 58223 1 1 3 VAL O O 19.357 11.791 5.957 1.00 . A A . 327 VAL O 1 1
19 58224 1 1 4 GLY C C 15.308 11.331 4.639 1.00 . A A . 328 GLY C 1 1
19 58225 1 1 4 GLY CA C 16.668 11.719 5.206 1.00 . A A . 328 GLY CA 1 1
19 58226 1 1 4 GLY H H 17.383 9.888 4.407 1.00 . A A . 328 GLY H 1 1
19 58227 1 1 4 GLY HA2 H 16.573 11.852 6.284 1.00 . A A . 328 GLY HA2 1 1
19 58228 1 1 4 GLY HA3 H 16.975 12.666 4.764 1.00 . A A . 328 GLY HA3 1 1
19 58229 1 1 4 GLY N N 17.671 10.706 4.925 1.00 . A A . 328 GLY N 1 1
19 58230 1 1 4 GLY O O 15.162 10.276 4.022 1.00 . A A . 328 GLY O 1 1
19 58231 1 1 5 MET C C 12.232 13.298 4.177 1.00 . A A . 329 MET C 1 1
19 58232 1 1 5 MET CA C 12.949 11.960 4.374 1.00 . A A . 329 MET CA 1 1
19 58233 1 1 5 MET CB C 12.201 11.089 5.393 1.00 . A A . 329 MET CB 1 1
19 58234 1 1 5 MET CE C 11.638 11.769 9.479 1.00 . A A . 329 MET CE 1 1
19 58235 1 1 5 MET CG C 12.171 11.731 6.779 1.00 . A A . 329 MET CG 1 1
19 58236 1 1 5 MET H H 14.489 13.040 5.361 1.00 . A A . 329 MET H 1 1
19 58237 1 1 5 MET HA H 12.991 11.437 3.419 1.00 . A A . 329 MET HA 1 1
19 58238 1 1 5 MET HB2 H 11.179 10.927 5.053 1.00 . A A . 329 MET HB2 1 1
19 58239 1 1 5 MET HB3 H 12.703 10.124 5.467 1.00 . A A . 329 MET HB3 1 1
19 58240 1 1 5 MET HE1 H 12.705 11.937 9.630 1.00 . A A . 329 MET HE1 1 1
19 58241 1 1 5 MET HE2 H 11.142 12.724 9.308 1.00 . A A . 329 MET HE2 1 1
19 58242 1 1 5 MET HE3 H 11.217 11.294 10.366 1.00 . A A . 329 MET HE3 1 1
19 58243 1 1 5 MET HG2 H 13.193 11.940 7.093 1.00 . A A . 329 MET HG2 1 1
19 58244 1 1 5 MET HG3 H 11.628 12.675 6.724 1.00 . A A . 329 MET HG3 1 1
19 58245 1 1 5 MET N N 14.309 12.189 4.848 1.00 . A A . 329 MET N 1 1
19 58246 1 1 5 MET O O 12.551 14.272 4.856 1.00 . A A . 329 MET O 1 1
19 58247 1 1 5 MET SD S 11.395 10.692 8.043 1.00 . A A . 329 MET SD 1 1
19 58248 1 1 6 PRO C C 9.443 14.862 3.998 1.00 . A A . 330 PRO C 1 1
19 58249 1 1 6 PRO CA C 10.518 14.565 2.947 1.00 . A A . 330 PRO CA 1 1
19 58250 1 1 6 PRO CB C 9.869 14.282 1.592 1.00 . A A . 330 PRO CB 1 1
19 58251 1 1 6 PRO CD C 10.839 12.254 2.405 1.00 . A A . 330 PRO CD 1 1
19 58252 1 1 6 PRO CG C 9.628 12.773 1.637 1.00 . A A . 330 PRO CG 1 1
19 58253 1 1 6 PRO HA H 11.191 15.418 2.868 1.00 . A A . 330 PRO HA 1 1
19 58254 1 1 6 PRO HB2 H 8.940 14.838 1.457 1.00 . A A . 330 PRO HB2 1 1
19 58255 1 1 6 PRO HB3 H 10.582 14.511 0.800 1.00 . A A . 330 PRO HB3 1 1
19 58256 1 1 6 PRO HD2 H 10.569 11.378 2.995 1.00 . A A . 330 PRO HD2 1 1
19 58257 1 1 6 PRO HD3 H 11.641 12.013 1.707 1.00 . A A . 330 PRO HD3 1 1
19 58258 1 1 6 PRO HG2 H 8.717 12.571 2.200 1.00 . A A . 330 PRO HG2 1 1
19 58259 1 1 6 PRO HG3 H 9.571 12.342 0.637 1.00 . A A . 330 PRO HG3 1 1
19 58260 1 1 6 PRO N N 11.266 13.356 3.252 1.00 . A A . 330 PRO N 1 1
19 58261 1 1 6 PRO O O 8.889 15.962 4.013 1.00 . A A . 330 PRO O 1 1
19 58262 1 1 7 GLY C C 7.701 12.752 6.510 1.00 . A A . 331 GLY C 1 1
19 58263 1 1 7 GLY CA C 8.126 14.083 5.898 1.00 . A A . 331 GLY CA 1 1
19 58264 1 1 7 GLY H H 9.619 13.011 4.828 1.00 . A A . 331 GLY H 1 1
19 58265 1 1 7 GLY HA2 H 8.517 14.726 6.686 1.00 . A A . 331 GLY HA2 1 1
19 58266 1 1 7 GLY HA3 H 7.251 14.565 5.460 1.00 . A A . 331 GLY HA3 1 1
19 58267 1 1 7 GLY N N 9.140 13.900 4.875 1.00 . A A . 331 GLY N 1 1
19 58268 1 1 7 GLY O O 8.291 11.710 6.231 1.00 . A A . 331 GLY O 1 1
19 58269 1 1 8 VAL C C 4.578 11.737 8.083 1.00 . A A . 332 VAL C 1 1
19 58270 1 1 8 VAL CA C 6.101 11.634 8.029 1.00 . A A . 332 VAL CA 1 1
19 58271 1 1 8 VAL CB C 6.681 11.501 9.439 1.00 . A A . 332 VAL CB 1 1
19 58272 1 1 8 VAL CG1 C 8.191 11.278 9.407 1.00 . A A . 332 VAL CG1 1 1
19 58273 1 1 8 VAL CG2 C 6.384 12.735 10.288 1.00 . A A . 332 VAL CG2 1 1
19 58274 1 1 8 VAL H H 6.223 13.694 7.530 1.00 . A A . 332 VAL H 1 1
19 58275 1 1 8 VAL HA H 6.359 10.733 7.473 1.00 . A A . 332 VAL HA 1 1
19 58276 1 1 8 VAL HB H 6.214 10.643 9.922 1.00 . A A . 332 VAL HB 1 1
19 58277 1 1 8 VAL HG11 H 8.685 12.154 8.988 1.00 . A A . 332 VAL HG11 1 1
19 58278 1 1 8 VAL HG12 H 8.558 11.113 10.420 1.00 . A A . 332 VAL HG12 1 1
19 58279 1 1 8 VAL HG13 H 8.411 10.399 8.799 1.00 . A A . 332 VAL HG13 1 1
19 58280 1 1 8 VAL HG21 H 5.305 12.836 10.408 1.00 . A A . 332 VAL HG21 1 1
19 58281 1 1 8 VAL HG22 H 6.843 12.619 11.270 1.00 . A A . 332 VAL HG22 1 1
19 58282 1 1 8 VAL HG23 H 6.787 13.623 9.803 1.00 . A A . 332 VAL HG23 1 1
19 58283 1 1 8 VAL N N 6.660 12.801 7.348 1.00 . A A . 332 VAL N 1 1
19 58284 1 1 8 VAL O O 4.004 12.736 7.655 1.00 . A A . 332 VAL O 1 1
19 58285 1 1 9 SER C C 1.775 11.664 9.482 1.00 . A A . 333 SER C 1 1
19 58286 1 1 9 SER CA C 2.465 10.606 8.625 1.00 . A A . 333 SER CA 1 1
19 58287 1 1 9 SER CB C 2.046 9.213 9.095 1.00 . A A . 333 SER CB 1 1
19 58288 1 1 9 SER H H 4.439 9.926 9.003 1.00 . A A . 333 SER H 1 1
19 58289 1 1 9 SER HA H 2.110 10.735 7.602 1.00 . A A . 333 SER HA 1 1
19 58290 1 1 9 SER HB2 H 2.388 9.060 10.118 1.00 . A A . 333 SER HB2 1 1
19 58291 1 1 9 SER HB3 H 0.959 9.133 9.070 1.00 . A A . 333 SER HB3 1 1
19 58292 1 1 9 SER HG H 2.309 7.372 8.541 1.00 . A A . 333 SER HG 1 1
19 58293 1 1 9 SER N N 3.920 10.699 8.612 1.00 . A A . 333 SER N 1 1
19 58294 1 1 9 SER O O 0.547 11.750 9.442 1.00 . A A . 333 SER O 1 1
19 58295 1 1 9 SER OG O 2.610 8.235 8.249 1.00 . A A . 333 SER OG 1 1
19 58296 1 1 10 ALA C C 2.573 14.896 10.804 1.00 . A A . 334 ALA C 1 1
19 58297 1 1 10 ALA CA C 1.894 13.537 11.027 1.00 . A A . 334 ALA CA 1 1
19 58298 1 1 10 ALA CB C 1.927 13.140 12.495 1.00 . A A . 334 ALA CB 1 1
19 58299 1 1 10 ALA H H 3.512 12.346 10.323 1.00 . A A . 334 ALA H 1 1
19 58300 1 1 10 ALA HA H 0.850 13.641 10.730 1.00 . A A . 334 ALA HA 1 1
19 58301 1 1 10 ALA HB1 H 2.952 12.914 12.785 1.00 . A A . 334 ALA HB1 1 1
19 58302 1 1 10 ALA HB2 H 1.541 13.966 13.094 1.00 . A A . 334 ALA HB2 1 1
19 58303 1 1 10 ALA HB3 H 1.305 12.259 12.649 1.00 . A A . 334 ALA HB3 1 1
19 58304 1 1 10 ALA N N 2.512 12.473 10.254 1.00 . A A . 334 ALA N 1 1
19 58305 1 1 10 ALA O O 1.874 15.901 10.666 1.00 . A A . 334 ALA O 1 1
19 58306 1 1 11 GLY C C 5.984 16.305 11.072 1.00 . A A . 335 GLY C 1 1
19 58307 1 1 11 GLY CA C 4.619 16.165 10.398 1.00 . A A . 335 GLY CA 1 1
19 58308 1 1 11 GLY H H 4.447 14.122 10.984 1.00 . A A . 335 GLY H 1 1
19 58309 1 1 11 GLY HA2 H 4.759 16.176 9.318 1.00 . A A . 335 GLY HA2 1 1
19 58310 1 1 11 GLY HA3 H 4.021 17.030 10.681 1.00 . A A . 335 GLY HA3 1 1
19 58311 1 1 11 GLY N N 3.908 14.947 10.766 1.00 . A A . 335 GLY N 1 1
19 58312 1 1 11 GLY O O 6.857 16.994 10.542 1.00 . A A . 335 GLY O 1 1
19 58313 1 1 12 GLY C C 7.316 16.736 14.126 1.00 . A A . 336 GLY C 1 1
19 58314 1 1 12 GLY CA C 7.439 15.758 12.960 1.00 . A A . 336 GLY CA 1 1
19 58315 1 1 12 GLY H H 5.446 15.105 12.629 1.00 . A A . 336 GLY H 1 1
19 58316 1 1 12 GLY HA2 H 7.690 14.776 13.361 1.00 . A A . 336 GLY HA2 1 1
19 58317 1 1 12 GLY HA3 H 8.241 16.087 12.299 1.00 . A A . 336 GLY HA3 1 1
19 58318 1 1 12 GLY N N 6.183 15.667 12.227 1.00 . A A . 336 GLY N 1 1
19 58319 1 1 12 GLY O O 8.260 17.465 14.418 1.00 . A A . 336 GLY O 1 1
19 58320 1 1 13 ASN C C 5.950 17.120 17.216 1.00 . A A . 337 ASN C 1 1
19 58321 1 1 13 ASN CA C 5.835 17.739 15.819 1.00 . A A . 337 ASN CA 1 1
19 58322 1 1 13 ASN CB C 4.427 18.289 15.543 1.00 . A A . 337 ASN CB 1 1
19 58323 1 1 13 ASN CG C 3.428 17.162 15.325 1.00 . A A . 337 ASN CG 1 1
19 58324 1 1 13 ASN H H 5.444 16.072 14.576 1.00 . A A . 337 ASN H 1 1
19 58325 1 1 13 ASN HA H 6.548 18.563 15.763 1.00 . A A . 337 ASN HA 1 1
19 58326 1 1 13 ASN HB2 H 4.098 18.906 16.380 1.00 . A A . 337 ASN HB2 1 1
19 58327 1 1 13 ASN HB3 H 4.455 18.903 14.642 1.00 . A A . 337 ASN HB3 1 1
19 58328 1 1 13 ASN HD21 H 3.331 16.815 17.310 1.00 . A A . 337 ASN HD21 1 1
19 58329 1 1 13 ASN HD22 H 2.539 15.612 16.300 1.00 . A A . 337 ASN HD22 1 1
19 58330 1 1 13 ASN N N 6.152 16.759 14.789 1.00 . A A . 337 ASN N 1 1
19 58331 1 1 13 ASN ND2 N 3.067 16.467 16.399 1.00 . A A . 337 ASN ND2 1 1
19 58332 1 1 13 ASN O O 6.054 17.851 18.198 1.00 . A A . 337 ASN O 1 1
19 58333 1 1 13 ASN OD1 O 2.995 16.924 14.201 1.00 . A A . 337 ASN OD1 1 1
19 58334 1 1 14 THR C C 5.197 15.514 19.665 1.00 . A A . 338 THR C 1 1
19 58335 1 1 14 THR CA C 6.110 15.028 18.542 1.00 . A A . 338 THR CA 1 1
19 58336 1 1 14 THR CB C 7.586 14.963 18.966 1.00 . A A . 338 THR CB 1 1
19 58337 1 1 14 THR CG2 C 8.394 14.164 17.944 1.00 . A A . 338 THR CG2 1 1
19 58338 1 1 14 THR H H 5.760 15.262 16.459 1.00 . A A . 338 THR H 1 1
19 58339 1 1 14 THR HA H 5.803 14.006 18.326 1.00 . A A . 338 THR HA 1 1
19 58340 1 1 14 THR HB H 7.649 14.461 19.932 1.00 . A A . 338 THR HB 1 1
19 58341 1 1 14 THR HG1 H 7.604 16.770 19.667 1.00 . A A . 338 THR HG1 1 1
19 58342 1 1 14 THR HG21 H 9.429 14.091 18.279 1.00 . A A . 338 THR HG21 1 1
19 58343 1 1 14 THR HG22 H 7.979 13.160 17.855 1.00 . A A . 338 THR HG22 1 1
19 58344 1 1 14 THR HG23 H 8.357 14.658 16.973 1.00 . A A . 338 THR HG23 1 1
19 58345 1 1 14 THR N N 5.929 15.788 17.305 1.00 . A A . 338 THR N 1 1
19 58346 1 1 14 THR O O 5.636 15.682 20.800 1.00 . A A . 338 THR O 1 1
19 58347 1 1 14 THR OG1 O 8.151 16.251 19.074 1.00 . A A . 338 THR OG1 1 1
19 58348 1 1 15 VAL C C 1.544 15.677 19.853 1.00 . A A . 339 VAL C 1 1
19 58349 1 1 15 VAL CA C 2.904 16.227 20.271 1.00 . A A . 339 VAL CA 1 1
19 58350 1 1 15 VAL CB C 2.835 17.763 20.298 1.00 . A A . 339 VAL CB 1 1
19 58351 1 1 15 VAL CG1 C 3.981 18.376 21.095 1.00 . A A . 339 VAL CG1 1 1
19 58352 1 1 15 VAL CG2 C 2.859 18.347 18.891 1.00 . A A . 339 VAL CG2 1 1
19 58353 1 1 15 VAL H H 3.626 15.541 18.396 1.00 . A A . 339 VAL H 1 1
19 58354 1 1 15 VAL HA H 3.118 15.874 21.279 1.00 . A A . 339 VAL HA 1 1
19 58355 1 1 15 VAL HB H 1.903 18.053 20.783 1.00 . A A . 339 VAL HB 1 1
19 58356 1 1 15 VAL HG11 H 3.893 18.078 22.139 1.00 . A A . 339 VAL HG11 1 1
19 58357 1 1 15 VAL HG12 H 4.937 18.050 20.684 1.00 . A A . 339 VAL HG12 1 1
19 58358 1 1 15 VAL HG13 H 3.916 19.463 21.037 1.00 . A A . 339 VAL HG13 1 1
19 58359 1 1 15 VAL HG21 H 2.821 19.436 18.947 1.00 . A A . 339 VAL HG21 1 1
19 58360 1 1 15 VAL HG22 H 3.783 18.054 18.394 1.00 . A A . 339 VAL HG22 1 1
19 58361 1 1 15 VAL HG23 H 2.001 17.984 18.324 1.00 . A A . 339 VAL HG23 1 1
19 58362 1 1 15 VAL N N 3.922 15.739 19.341 1.00 . A A . 339 VAL N 1 1
19 58363 1 1 15 VAL O O 1.341 15.322 18.691 1.00 . A A . 339 VAL O 1 1
19 58364 1 1 16 LEU C C -1.667 15.819 21.582 1.00 . A A . 340 LEU C 1 1
19 58365 1 1 16 LEU CA C -0.740 15.136 20.580 1.00 . A A . 340 LEU CA 1 1
19 58366 1 1 16 LEU CB C -0.721 13.615 20.747 1.00 . A A . 340 LEU CB 1 1
19 58367 1 1 16 LEU CD1 C -1.818 11.445 20.233 1.00 . A A . 340 LEU CD1 1 1
19 58368 1 1 16 LEU CD2 C -3.075 13.142 21.491 1.00 . A A . 340 LEU CD2 1 1
19 58369 1 1 16 LEU CG C -2.045 12.941 20.388 1.00 . A A . 340 LEU CG 1 1
19 58370 1 1 16 LEU H H 0.854 15.898 21.742 1.00 . A A . 340 LEU H 1 1
19 58371 1 1 16 LEU HA H -1.058 15.379 19.567 1.00 . A A . 340 LEU HA 1 1
19 58372 1 1 16 LEU HB2 H 0.050 13.216 20.088 1.00 . A A . 340 LEU HB2 1 1
19 58373 1 1 16 LEU HB3 H -0.453 13.375 21.776 1.00 . A A . 340 LEU HB3 1 1
19 58374 1 1 16 LEU HD11 H -1.458 11.041 21.180 1.00 . A A . 340 LEU HD11 1 1
19 58375 1 1 16 LEU HD12 H -2.761 10.963 19.973 1.00 . A A . 340 LEU HD12 1 1
19 58376 1 1 16 LEU HD13 H -1.093 11.261 19.439 1.00 . A A . 340 LEU HD13 1 1
19 58377 1 1 16 LEU HD21 H -3.899 12.443 21.346 1.00 . A A . 340 LEU HD21 1 1
19 58378 1 1 16 LEU HD22 H -2.620 12.939 22.460 1.00 . A A . 340 LEU HD22 1 1
19 58379 1 1 16 LEU HD23 H -3.458 14.162 21.456 1.00 . A A . 340 LEU HD23 1 1
19 58380 1 1 16 LEU HG H -2.431 13.339 19.449 1.00 . A A . 340 LEU HG 1 1
19 58381 1 1 16 LEU N N 0.614 15.614 20.803 1.00 . A A . 340 LEU N 1 1
19 58382 1 1 16 LEU O O -1.640 15.505 22.771 1.00 . A A . 340 LEU O 1 1
19 58383 1 1 17 LEU C C -4.634 16.763 22.210 1.00 . A A . 341 LEU C 1 1
19 58384 1 1 17 LEU CA C -3.359 17.558 21.945 1.00 . A A . 341 LEU CA 1 1
19 58385 1 1 17 LEU CB C -3.666 18.866 21.205 1.00 . A A . 341 LEU CB 1 1
19 58386 1 1 17 LEU CD1 C -4.059 21.318 21.229 1.00 . A A . 341 LEU CD1 1 1
19 58387 1 1 17 LEU CD2 C -5.132 19.961 22.988 1.00 . A A . 341 LEU CD2 1 1
19 58388 1 1 17 LEU CG C -3.889 20.084 22.113 1.00 . A A . 341 LEU CG 1 1
19 58389 1 1 17 LEU H H -2.525 16.927 20.105 1.00 . A A . 341 LEU H 1 1
19 58390 1 1 17 LEU HA H -2.858 17.772 22.890 1.00 . A A . 341 LEU HA 1 1
19 58391 1 1 17 LEU HB2 H -2.816 19.098 20.565 1.00 . A A . 341 LEU HB2 1 1
19 58392 1 1 17 LEU HB3 H -4.535 18.725 20.563 1.00 . A A . 341 LEU HB3 1 1
19 58393 1 1 17 LEU HD11 H -4.926 21.189 20.584 1.00 . A A . 341 LEU HD11 1 1
19 58394 1 1 17 LEU HD12 H -4.197 22.199 21.857 1.00 . A A . 341 LEU HD12 1 1
19 58395 1 1 17 LEU HD13 H -3.170 21.458 20.614 1.00 . A A . 341 LEU HD13 1 1
19 58396 1 1 17 LEU HD21 H -5.987 19.655 22.385 1.00 . A A . 341 LEU HD21 1 1
19 58397 1 1 17 LEU HD22 H -4.954 19.240 23.787 1.00 . A A . 341 LEU HD22 1 1
19 58398 1 1 17 LEU HD23 H -5.338 20.926 23.450 1.00 . A A . 341 LEU HD23 1 1
19 58399 1 1 17 LEU HG H -3.016 20.225 22.749 1.00 . A A . 341 LEU HG 1 1
19 58400 1 1 17 LEU N N -2.484 16.759 21.101 1.00 . A A . 341 LEU N 1 1
19 58401 1 1 17 LEU O O -5.114 16.049 21.329 1.00 . A A . 341 LEU O 1 1
19 58402 1 1 18 VAL C C -7.374 17.083 24.495 1.00 . A A . 342 VAL C 1 1
19 58403 1 1 18 VAL CA C -6.415 16.166 23.749 1.00 . A A . 342 VAL CA 1 1
19 58404 1 1 18 VAL CB C -6.101 14.927 24.589 1.00 . A A . 342 VAL CB 1 1
19 58405 1 1 18 VAL CG1 C -5.323 13.892 23.786 1.00 . A A . 342 VAL CG1 1 1
19 58406 1 1 18 VAL CG2 C -5.255 15.266 25.808 1.00 . A A . 342 VAL CG2 1 1
19 58407 1 1 18 VAL H H -4.777 17.466 24.119 1.00 . A A . 342 VAL H 1 1
19 58408 1 1 18 VAL HA H -6.910 15.841 22.833 1.00 . A A . 342 VAL HA 1 1
19 58409 1 1 18 VAL HB H -7.045 14.502 24.930 1.00 . A A . 342 VAL HB 1 1
19 58410 1 1 18 VAL HG11 H -5.861 13.647 22.870 1.00 . A A . 342 VAL HG11 1 1
19 58411 1 1 18 VAL HG12 H -4.341 14.291 23.533 1.00 . A A . 342 VAL HG12 1 1
19 58412 1 1 18 VAL HG13 H -5.191 12.993 24.389 1.00 . A A . 342 VAL HG13 1 1
19 58413 1 1 18 VAL HG21 H -5.754 16.059 26.365 1.00 . A A . 342 VAL HG21 1 1
19 58414 1 1 18 VAL HG22 H -5.160 14.382 26.438 1.00 . A A . 342 VAL HG22 1 1
19 58415 1 1 18 VAL HG23 H -4.260 15.581 25.492 1.00 . A A . 342 VAL HG23 1 1
19 58416 1 1 18 VAL N N -5.195 16.876 23.413 1.00 . A A . 342 VAL N 1 1
19 58417 1 1 18 VAL O O -6.955 17.983 25.222 1.00 . A A . 342 VAL O 1 1
19 58418 1 1 19 SER C C -10.892 16.757 25.327 1.00 . A A . 343 SER C 1 1
19 58419 1 1 19 SER CA C -9.707 17.634 24.947 1.00 . A A . 343 SER CA 1 1
19 58420 1 1 19 SER CB C -10.165 18.739 23.999 1.00 . A A . 343 SER CB 1 1
19 58421 1 1 19 SER H H -8.959 16.097 23.694 1.00 . A A . 343 SER H 1 1
19 58422 1 1 19 SER HA H -9.301 18.095 25.848 1.00 . A A . 343 SER HA 1 1
19 58423 1 1 19 SER HB2 H -9.318 19.098 23.414 1.00 . A A . 343 SER HB2 1 1
19 58424 1 1 19 SER HB3 H -10.929 18.345 23.329 1.00 . A A . 343 SER HB3 1 1
19 58425 1 1 19 SER HG H -11.040 20.461 24.102 1.00 . A A . 343 SER HG 1 1
19 58426 1 1 19 SER N N -8.670 16.848 24.305 1.00 . A A . 343 SER N 1 1
19 58427 1 1 19 SER O O -10.903 15.550 25.083 1.00 . A A . 343 SER O 1 1
19 58428 1 1 19 SER OG O -10.727 19.807 24.733 1.00 . A A . 343 SER OG 1 1
19 58429 1 1 20 ASN C C -12.755 15.531 27.330 1.00 . A A . 344 ASN C 1 1
19 58430 1 1 20 ASN CA C -13.097 16.697 26.386 1.00 . A A . 344 ASN CA 1 1
19 58431 1 1 20 ASN CB C -13.922 16.267 25.166 1.00 . A A . 344 ASN CB 1 1
19 58432 1 1 20 ASN CG C -15.380 16.039 25.529 1.00 . A A . 344 ASN CG 1 1
19 58433 1 1 20 ASN H H -11.821 18.380 26.059 1.00 . A A . 344 ASN H 1 1
19 58434 1 1 20 ASN HA H -13.678 17.433 26.943 1.00 . A A . 344 ASN HA 1 1
19 58435 1 1 20 ASN HB2 H -13.864 17.048 24.407 1.00 . A A . 344 ASN HB2 1 1
19 58436 1 1 20 ASN HB3 H -13.504 15.352 24.749 1.00 . A A . 344 ASN HB3 1 1
19 58437 1 1 20 ASN HD21 H -14.977 14.164 26.187 1.00 . A A . 344 ASN HD21 1 1
19 58438 1 1 20 ASN HD22 H -16.659 14.674 26.299 1.00 . A A . 344 ASN HD22 1 1
19 58439 1 1 20 ASN N N -11.901 17.381 25.926 1.00 . A A . 344 ASN N 1 1
19 58440 1 1 20 ASN ND2 N -15.699 14.857 26.046 1.00 . A A . 344 ASN ND2 1 1
19 58441 1 1 20 ASN O O -13.276 14.429 27.173 1.00 . A A . 344 ASN O 1 1
19 58442 1 1 20 ASN OD1 O -16.216 16.918 25.347 1.00 . A A . 344 ASN OD1 1 1
19 58443 1 1 21 LEU C C -12.443 14.555 30.374 1.00 . A A . 345 LEU C 1 1
19 58444 1 1 21 LEU CA C -11.429 14.747 29.248 1.00 . A A . 345 LEU CA 1 1
19 58445 1 1 21 LEU CB C -10.082 15.142 29.868 1.00 . A A . 345 LEU CB 1 1
19 58446 1 1 21 LEU CD1 C -8.907 14.445 27.718 1.00 . A A . 345 LEU CD1 1 1
19 58447 1 1 21 LEU CD2 C -9.037 16.837 28.315 1.00 . A A . 345 LEU CD2 1 1
19 58448 1 1 21 LEU CG C -8.942 15.429 28.883 1.00 . A A . 345 LEU CG 1 1
19 58449 1 1 21 LEU H H -11.488 16.697 28.417 1.00 . A A . 345 LEU H 1 1
19 58450 1 1 21 LEU HA H -11.311 13.804 28.715 1.00 . A A . 345 LEU HA 1 1
19 58451 1 1 21 LEU HB2 H -10.230 16.020 30.497 1.00 . A A . 345 LEU HB2 1 1
19 58452 1 1 21 LEU HB3 H -9.759 14.323 30.510 1.00 . A A . 345 LEU HB3 1 1
19 58453 1 1 21 LEU HD11 H -8.815 13.428 28.099 1.00 . A A . 345 LEU HD11 1 1
19 58454 1 1 21 LEU HD12 H -9.817 14.533 27.125 1.00 . A A . 345 LEU HD12 1 1
19 58455 1 1 21 LEU HD13 H -8.045 14.664 27.089 1.00 . A A . 345 LEU HD13 1 1
19 58456 1 1 21 LEU HD21 H -9.069 17.552 29.137 1.00 . A A . 345 LEU HD21 1 1
19 58457 1 1 21 LEU HD22 H -8.156 17.020 27.699 1.00 . A A . 345 LEU HD22 1 1
19 58458 1 1 21 LEU HD23 H -9.927 16.939 27.693 1.00 . A A . 345 LEU HD23 1 1
19 58459 1 1 21 LEU HG H -8.001 15.369 29.430 1.00 . A A . 345 LEU HG 1 1
19 58460 1 1 21 LEU N N -11.873 15.769 28.308 1.00 . A A . 345 LEU N 1 1
19 58461 1 1 21 LEU O O -13.384 15.336 30.512 1.00 . A A . 345 LEU O 1 1
19 58462 1 1 22 ASN C C -12.429 13.822 33.639 1.00 . A A . 346 ASN C 1 1
19 58463 1 1 22 ASN CA C -13.073 13.281 32.369 1.00 . A A . 346 ASN CA 1 1
19 58464 1 1 22 ASN CB C -13.321 11.782 32.560 1.00 . A A . 346 ASN CB 1 1
19 58465 1 1 22 ASN CG C -12.039 10.958 32.509 1.00 . A A . 346 ASN CG 1 1
19 58466 1 1 22 ASN H H -11.513 12.853 30.974 1.00 . A A . 346 ASN H 1 1
19 58467 1 1 22 ASN HA H -14.025 13.800 32.259 1.00 . A A . 346 ASN HA 1 1
19 58468 1 1 22 ASN HB2 H -13.788 11.622 33.531 1.00 . A A . 346 ASN HB2 1 1
19 58469 1 1 22 ASN HB3 H -14.017 11.429 31.799 1.00 . A A . 346 ASN HB3 1 1
19 58470 1 1 22 ASN HD21 H -13.063 9.285 31.976 1.00 . A A . 346 ASN HD21 1 1
19 58471 1 1 22 ASN HD22 H -11.330 9.097 32.136 1.00 . A A . 346 ASN HD22 1 1
19 58472 1 1 22 ASN N N -12.253 13.508 31.181 1.00 . A A . 346 ASN N 1 1
19 58473 1 1 22 ASN ND2 N -12.154 9.679 32.176 1.00 . A A . 346 ASN ND2 1 1
19 58474 1 1 22 ASN O O -13.117 13.968 34.647 1.00 . A A . 346 ASN O 1 1
19 58475 1 1 22 ASN OD1 O -10.945 11.452 32.762 1.00 . A A . 346 ASN OD1 1 1
19 58476 1 1 23 GLU C C -10.467 13.490 35.902 1.00 . A A . 347 GLU C 1 1
19 58477 1 1 23 GLU CA C -10.393 14.547 34.787 1.00 . A A . 347 GLU CA 1 1
19 58478 1 1 23 GLU CB C -10.916 15.921 35.220 1.00 . A A . 347 GLU CB 1 1
19 58479 1 1 23 GLU CD C -10.440 18.011 36.584 1.00 . A A . 347 GLU CD 1 1
19 58480 1 1 23 GLU CG C -9.909 16.658 36.111 1.00 . A A . 347 GLU CG 1 1
19 58481 1 1 23 GLU H H -10.624 14.033 32.734 1.00 . A A . 347 GLU H 1 1
19 58482 1 1 23 GLU HA H -9.350 14.649 34.490 1.00 . A A . 347 GLU HA 1 1
19 58483 1 1 23 GLU HB2 H -11.103 16.518 34.327 1.00 . A A . 347 GLU HB2 1 1
19 58484 1 1 23 GLU HB3 H -11.863 15.791 35.745 1.00 . A A . 347 GLU HB3 1 1
19 58485 1 1 23 GLU HG2 H -9.672 16.051 36.985 1.00 . A A . 347 GLU HG2 1 1
19 58486 1 1 23 GLU HG3 H -8.991 16.806 35.541 1.00 . A A . 347 GLU HG3 1 1
19 58487 1 1 23 GLU N N -11.128 14.122 33.605 1.00 . A A . 347 GLU N 1 1
19 58488 1 1 23 GLU O O -10.264 13.799 37.076 1.00 . A A . 347 GLU O 1 1
19 58489 1 1 23 GLU OE1 O -11.626 18.066 36.987 1.00 . A A . 347 GLU OE1 1 1
19 58490 1 1 23 GLU OE2 O -9.655 18.985 36.543 1.00 . A A . 347 GLU OE2 1 1
19 58491 1 1 24 GLU C C -9.901 9.987 36.113 1.00 . A A . 348 GLU C 1 1
19 58492 1 1 24 GLU CA C -10.840 11.134 36.501 1.00 . A A . 348 GLU CA 1 1
19 58493 1 1 24 GLU CB C -12.280 10.628 36.606 1.00 . A A . 348 GLU CB 1 1
19 58494 1 1 24 GLU CD C -14.619 11.165 37.371 1.00 . A A . 348 GLU CD 1 1
19 58495 1 1 24 GLU CG C -13.194 11.691 37.215 1.00 . A A . 348 GLU CG 1 1
19 58496 1 1 24 GLU H H -10.931 12.029 34.571 1.00 . A A . 348 GLU H 1 1
19 58497 1 1 24 GLU HA H -10.534 11.484 37.486 1.00 . A A . 348 GLU HA 1 1
19 58498 1 1 24 GLU HB2 H -12.645 10.360 35.614 1.00 . A A . 348 GLU HB2 1 1
19 58499 1 1 24 GLU HB3 H -12.303 9.741 37.238 1.00 . A A . 348 GLU HB3 1 1
19 58500 1 1 24 GLU HG2 H -12.804 11.983 38.190 1.00 . A A . 348 GLU HG2 1 1
19 58501 1 1 24 GLU HG3 H -13.205 12.570 36.572 1.00 . A A . 348 GLU HG3 1 1
19 58502 1 1 24 GLU N N -10.754 12.233 35.544 1.00 . A A . 348 GLU N 1 1
19 58503 1 1 24 GLU O O -9.659 9.098 36.927 1.00 . A A . 348 GLU O 1 1
19 58504 1 1 24 GLU OE1 O -15.355 11.169 36.355 1.00 . A A . 348 GLU OE1 1 1
19 58505 1 1 24 GLU OE2 O -14.966 10.760 38.504 1.00 . A A . 348 GLU OE2 1 1
19 58506 1 1 25 MET C C -7.278 9.720 33.602 1.00 . A A . 349 MET C 1 1
19 58507 1 1 25 MET CA C -8.335 9.056 34.488 1.00 . A A . 349 MET CA 1 1
19 58508 1 1 25 MET CB C -8.977 7.834 33.813 1.00 . A A . 349 MET CB 1 1
19 58509 1 1 25 MET CE C -8.279 8.010 29.695 1.00 . A A . 349 MET CE 1 1
19 58510 1 1 25 MET CG C -9.136 7.992 32.300 1.00 . A A . 349 MET CG 1 1
19 58511 1 1 25 MET H H -9.706 10.686 34.225 1.00 . A A . 349 MET H 1 1
19 58512 1 1 25 MET HA H -7.828 8.720 35.393 1.00 . A A . 349 MET HA 1 1
19 58513 1 1 25 MET HB2 H -8.366 6.951 34.003 1.00 . A A . 349 MET HB2 1 1
19 58514 1 1 25 MET HB3 H -9.964 7.666 34.243 1.00 . A A . 349 MET HB3 1 1
19 58515 1 1 25 MET HE1 H -9.038 7.274 29.432 1.00 . A A . 349 MET HE1 1 1
19 58516 1 1 25 MET HE2 H -8.716 9.008 29.698 1.00 . A A . 349 MET HE2 1 1
19 58517 1 1 25 MET HE3 H -7.462 7.974 28.974 1.00 . A A . 349 MET HE3 1 1
19 58518 1 1 25 MET HG2 H -9.907 7.299 31.968 1.00 . A A . 349 MET HG2 1 1
19 58519 1 1 25 MET HG3 H -9.472 9.007 32.086 1.00 . A A . 349 MET HG3 1 1
19 58520 1 1 25 MET N N -9.373 10.001 34.887 1.00 . A A . 349 MET N 1 1
19 58521 1 1 25 MET O O -6.189 9.174 33.430 1.00 . A A . 349 MET O 1 1
19 58522 1 1 25 MET SD S -7.636 7.643 31.342 1.00 . A A . 349 MET SD 1 1
19 58523 1 1 26 VAL C C -5.721 12.475 32.983 1.00 . A A . 350 VAL C 1 1
19 58524 1 1 26 VAL CA C -6.673 11.607 32.161 1.00 . A A . 350 VAL CA 1 1
19 58525 1 1 26 VAL CB C -7.443 12.449 31.141 1.00 . A A . 350 VAL CB 1 1
19 58526 1 1 26 VAL CG1 C -6.448 12.994 30.116 1.00 . A A . 350 VAL CG1 1 1
19 58527 1 1 26 VAL CG2 C -8.460 11.588 30.389 1.00 . A A . 350 VAL CG2 1 1
19 58528 1 1 26 VAL H H -8.484 11.315 33.213 1.00 . A A . 350 VAL H 1 1
19 58529 1 1 26 VAL HA H -6.088 10.871 31.612 1.00 . A A . 350 VAL HA 1 1
19 58530 1 1 26 VAL HB H -7.959 13.272 31.637 1.00 . A A . 350 VAL HB 1 1
19 58531 1 1 26 VAL HG11 H -5.754 13.687 30.591 1.00 . A A . 350 VAL HG11 1 1
19 58532 1 1 26 VAL HG12 H -5.884 12.164 29.690 1.00 . A A . 350 VAL HG12 1 1
19 58533 1 1 26 VAL HG13 H -6.986 13.512 29.323 1.00 . A A . 350 VAL HG13 1 1
19 58534 1 1 26 VAL HG21 H -9.129 11.086 31.088 1.00 . A A . 350 VAL HG21 1 1
19 58535 1 1 26 VAL HG22 H -9.057 12.218 29.731 1.00 . A A . 350 VAL HG22 1 1
19 58536 1 1 26 VAL HG23 H -7.927 10.852 29.787 1.00 . A A . 350 VAL HG23 1 1
19 58537 1 1 26 VAL N N -7.585 10.891 33.039 1.00 . A A . 350 VAL N 1 1
19 58538 1 1 26 VAL O O -5.820 13.699 32.969 1.00 . A A . 350 VAL O 1 1
19 58539 1 1 27 THR C C -2.749 11.470 34.991 1.00 . A A . 351 THR C 1 1
19 58540 1 1 27 THR CA C -3.788 12.484 34.520 1.00 . A A . 351 THR CA 1 1
19 58541 1 1 27 THR CB C -4.419 13.191 35.729 1.00 . A A . 351 THR CB 1 1
19 58542 1 1 27 THR CG2 C -3.366 13.526 36.790 1.00 . A A . 351 THR CG2 1 1
19 58543 1 1 27 THR H H -4.786 10.820 33.652 1.00 . A A . 351 THR H 1 1
19 58544 1 1 27 THR HA H -3.266 13.216 33.903 1.00 . A A . 351 THR HA 1 1
19 58545 1 1 27 THR HB H -5.179 12.548 36.172 1.00 . A A . 351 THR HB 1 1
19 58546 1 1 27 THR HG1 H -5.565 14.237 34.563 1.00 . A A . 351 THR HG1 1 1
19 58547 1 1 27 THR HG21 H -2.942 12.610 37.202 1.00 . A A . 351 THR HG21 1 1
19 58548 1 1 27 THR HG22 H -2.574 14.124 36.339 1.00 . A A . 351 THR HG22 1 1
19 58549 1 1 27 THR HG23 H -3.829 14.096 37.595 1.00 . A A . 351 THR HG23 1 1
19 58550 1 1 27 THR N N -4.803 11.828 33.701 1.00 . A A . 351 THR N 1 1
19 58551 1 1 27 THR O O -1.559 11.686 34.761 1.00 . A A . 351 THR O 1 1
19 58552 1 1 27 THR OG1 O -5.022 14.405 35.337 1.00 . A A . 351 THR OG1 1 1
19 58553 1 1 28 PRO C C -1.738 8.551 34.812 1.00 . A A . 352 PRO C 1 1
19 58554 1 1 28 PRO CA C -2.235 9.318 36.034 1.00 . A A . 352 PRO CA 1 1
19 58555 1 1 28 PRO CB C -3.032 8.425 36.989 1.00 . A A . 352 PRO CB 1 1
19 58556 1 1 28 PRO CD C -4.501 10.055 36.077 1.00 . A A . 352 PRO CD 1 1
19 58557 1 1 28 PRO CG C -4.466 8.588 36.496 1.00 . A A . 352 PRO CG 1 1
19 58558 1 1 28 PRO HA H -1.388 9.760 36.559 1.00 . A A . 352 PRO HA 1 1
19 58559 1 1 28 PRO HB2 H -2.713 7.383 36.950 1.00 . A A . 352 PRO HB2 1 1
19 58560 1 1 28 PRO HB3 H -2.948 8.813 38.004 1.00 . A A . 352 PRO HB3 1 1
19 58561 1 1 28 PRO HD2 H -5.239 10.196 35.286 1.00 . A A . 352 PRO HD2 1 1
19 58562 1 1 28 PRO HD3 H -4.757 10.672 36.938 1.00 . A A . 352 PRO HD3 1 1
19 58563 1 1 28 PRO HG2 H -4.627 7.952 35.625 1.00 . A A . 352 PRO HG2 1 1
19 58564 1 1 28 PRO HG3 H -5.194 8.377 37.279 1.00 . A A . 352 PRO HG3 1 1
19 58565 1 1 28 PRO N N -3.152 10.369 35.642 1.00 . A A . 352 PRO N 1 1
19 58566 1 1 28 PRO O O -2.055 8.898 33.673 1.00 . A A . 352 PRO O 1 1
19 58567 1 1 29 GLN C C -1.380 6.120 33.033 1.00 . A A . 353 GLN C 1 1
19 58568 1 1 29 GLN CA C -0.363 6.660 34.036 1.00 . A A . 353 GLN CA 1 1
19 58569 1 1 29 GLN CB C 0.360 5.531 34.779 1.00 . A A . 353 GLN CB 1 1
19 58570 1 1 29 GLN CD C -1.252 3.587 34.508 1.00 . A A . 353 GLN CD 1 1
19 58571 1 1 29 GLN CG C -0.613 4.578 35.477 1.00 . A A . 353 GLN CG 1 1
19 58572 1 1 29 GLN H H -0.724 7.237 35.999 1.00 . A A . 353 GLN H 1 1
19 58573 1 1 29 GLN HA H 0.382 7.246 33.497 1.00 . A A . 353 GLN HA 1 1
19 58574 1 1 29 GLN HB2 H 0.999 4.978 34.092 1.00 . A A . 353 GLN HB2 1 1
19 58575 1 1 29 GLN HB3 H 0.990 5.967 35.555 1.00 . A A . 353 GLN HB3 1 1
19 58576 1 1 29 GLN HE21 H 0.372 3.677 33.304 1.00 . A A . 353 GLN HE21 1 1
19 58577 1 1 29 GLN HE22 H -0.914 2.602 32.765 1.00 . A A . 353 GLN HE22 1 1
19 58578 1 1 29 GLN HG2 H -0.054 4.022 36.230 1.00 . A A . 353 GLN HG2 1 1
19 58579 1 1 29 GLN HG3 H -1.392 5.144 35.990 1.00 . A A . 353 GLN HG3 1 1
19 58580 1 1 29 GLN N N -0.952 7.501 35.052 1.00 . A A . 353 GLN N 1 1
19 58581 1 1 29 GLN NE2 N -0.537 3.256 33.435 1.00 . A A . 353 GLN NE2 1 1
19 58582 1 1 29 GLN O O -0.990 5.675 31.958 1.00 . A A . 353 GLN O 1 1
19 58583 1 1 29 GLN OE1 O -2.368 3.129 34.721 1.00 . A A . 353 GLN OE1 1 1
19 58584 1 1 30 SER C C -3.684 6.262 31.123 1.00 . A A . 354 SER C 1 1
19 58585 1 1 30 SER CA C -3.711 5.605 32.504 1.00 . A A . 354 SER CA 1 1
19 58586 1 1 30 SER CB C -5.074 5.823 33.158 1.00 . A A . 354 SER CB 1 1
19 58587 1 1 30 SER H H -2.958 6.543 34.251 1.00 . A A . 354 SER H 1 1
19 58588 1 1 30 SER HA H -3.546 4.532 32.400 1.00 . A A . 354 SER HA 1 1
19 58589 1 1 30 SER HB2 H -5.270 6.893 33.224 1.00 . A A . 354 SER HB2 1 1
19 58590 1 1 30 SER HB3 H -5.852 5.352 32.555 1.00 . A A . 354 SER HB3 1 1
19 58591 1 1 30 SER HG H -5.947 5.410 34.842 1.00 . A A . 354 SER HG 1 1
19 58592 1 1 30 SER N N -2.674 6.149 33.366 1.00 . A A . 354 SER N 1 1
19 58593 1 1 30 SER O O -3.756 5.580 30.103 1.00 . A A . 354 SER O 1 1
19 58594 1 1 30 SER OG O -5.079 5.267 34.455 1.00 . A A . 354 SER OG 1 1
19 58595 1 1 31 LEU C C -2.255 7.956 29.070 1.00 . A A . 355 LEU C 1 1
19 58596 1 1 31 LEU CA C -3.539 8.315 29.815 1.00 . A A . 355 LEU CA 1 1
19 58597 1 1 31 LEU CB C -3.676 9.823 30.112 1.00 . A A . 355 LEU CB 1 1
19 58598 1 1 31 LEU CD1 C -1.699 11.038 29.120 1.00 . A A . 355 LEU CD1 1 1
19 58599 1 1 31 LEU CD2 C -2.618 11.808 31.254 1.00 . A A . 355 LEU CD2 1 1
19 58600 1 1 31 LEU CG C -2.361 10.563 30.407 1.00 . A A . 355 LEU CG 1 1
19 58601 1 1 31 LEU H H -3.518 8.120 31.942 1.00 . A A . 355 LEU H 1 1
19 58602 1 1 31 LEU HA H -4.393 7.999 29.214 1.00 . A A . 355 LEU HA 1 1
19 58603 1 1 31 LEU HB2 H -4.157 10.306 29.262 1.00 . A A . 355 LEU HB2 1 1
19 58604 1 1 31 LEU HB3 H -4.335 9.933 30.973 1.00 . A A . 355 LEU HB3 1 1
19 58605 1 1 31 LEU HD11 H -2.275 11.874 28.724 1.00 . A A . 355 LEU HD11 1 1
19 58606 1 1 31 LEU HD12 H -0.682 11.372 29.323 1.00 . A A . 355 LEU HD12 1 1
19 58607 1 1 31 LEU HD13 H -1.662 10.236 28.382 1.00 . A A . 355 LEU HD13 1 1
19 58608 1 1 31 LEU HD21 H -3.390 12.425 30.795 1.00 . A A . 355 LEU HD21 1 1
19 58609 1 1 31 LEU HD22 H -2.919 11.485 32.250 1.00 . A A . 355 LEU HD22 1 1
19 58610 1 1 31 LEU HD23 H -1.701 12.392 31.346 1.00 . A A . 355 LEU HD23 1 1
19 58611 1 1 31 LEU HG H -1.670 9.928 30.961 1.00 . A A . 355 LEU HG 1 1
19 58612 1 1 31 LEU N N -3.578 7.596 31.080 1.00 . A A . 355 LEU N 1 1
19 58613 1 1 31 LEU O O -2.233 7.761 27.850 1.00 . A A . 355 LEU O 1 1
19 58614 1 1 32 PHE C C 0.219 6.214 28.681 1.00 . A A . 356 PHE C 1 1
19 58615 1 1 32 PHE CA C 0.150 7.605 29.305 1.00 . A A . 356 PHE CA 1 1
19 58616 1 1 32 PHE CB C 1.139 7.744 30.456 1.00 . A A . 356 PHE CB 1 1
19 58617 1 1 32 PHE CD1 C 3.218 7.960 29.049 1.00 . A A . 356 PHE CD1 1 1
19 58618 1 1 32 PHE CD2 C 3.146 6.289 30.811 1.00 . A A . 356 PHE CD2 1 1
19 58619 1 1 32 PHE CE1 C 4.516 7.558 28.715 1.00 . A A . 356 PHE CE1 1 1
19 58620 1 1 32 PHE CE2 C 4.447 5.887 30.472 1.00 . A A . 356 PHE CE2 1 1
19 58621 1 1 32 PHE CG C 2.537 7.323 30.093 1.00 . A A . 356 PHE CG 1 1
19 58622 1 1 32 PHE CZ C 5.129 6.513 29.419 1.00 . A A . 356 PHE CZ 1 1
19 58623 1 1 32 PHE H H -1.248 8.002 30.833 1.00 . A A . 356 PHE H 1 1
19 58624 1 1 32 PHE HA H 0.373 8.345 28.536 1.00 . A A . 356 PHE HA 1 1
19 58625 1 1 32 PHE HB2 H 1.146 8.779 30.795 1.00 . A A . 356 PHE HB2 1 1
19 58626 1 1 32 PHE HB3 H 0.794 7.124 31.284 1.00 . A A . 356 PHE HB3 1 1
19 58627 1 1 32 PHE HD1 H 2.733 8.759 28.506 1.00 . A A . 356 PHE HD1 1 1
19 58628 1 1 32 PHE HD2 H 2.608 5.824 31.623 1.00 . A A . 356 PHE HD2 1 1
19 58629 1 1 32 PHE HE1 H 5.045 8.057 27.916 1.00 . A A . 356 PHE HE1 1 1
19 58630 1 1 32 PHE HE2 H 4.939 5.100 31.024 1.00 . A A . 356 PHE HE2 1 1
19 58631 1 1 32 PHE HZ H 6.126 6.194 29.154 1.00 . A A . 356 PHE HZ 1 1
19 58632 1 1 32 PHE N N -1.167 7.866 29.835 1.00 . A A . 356 PHE N 1 1
19 58633 1 1 32 PHE O O 0.800 6.053 27.612 1.00 . A A . 356 PHE O 1 1
19 58634 1 1 33 THR C C -1.491 3.839 27.627 1.00 . A A . 357 THR C 1 1
19 58635 1 1 33 THR CA C -0.432 3.880 28.729 1.00 . A A . 357 THR CA 1 1
19 58636 1 1 33 THR CB C -0.683 2.789 29.778 1.00 . A A . 357 THR CB 1 1
19 58637 1 1 33 THR CG2 C -2.071 2.891 30.401 1.00 . A A . 357 THR CG2 1 1
19 58638 1 1 33 THR H H -0.783 5.357 30.237 1.00 . A A . 357 THR H 1 1
19 58639 1 1 33 THR HA H 0.534 3.675 28.270 1.00 . A A . 357 THR HA 1 1
19 58640 1 1 33 THR HB H 0.060 2.853 30.573 1.00 . A A . 357 THR HB 1 1
19 58641 1 1 33 THR HG1 H -0.698 0.848 29.793 1.00 . A A . 357 THR HG1 1 1
19 58642 1 1 33 THR HG21 H -2.185 3.862 30.884 1.00 . A A . 357 THR HG21 1 1
19 58643 1 1 33 THR HG22 H -2.822 2.777 29.619 1.00 . A A . 357 THR HG22 1 1
19 58644 1 1 33 THR HG23 H -2.204 2.108 31.147 1.00 . A A . 357 THR HG23 1 1
19 58645 1 1 33 THR N N -0.371 5.203 29.328 1.00 . A A . 357 THR N 1 1
19 58646 1 1 33 THR O O -1.407 2.992 26.747 1.00 . A A . 357 THR O 1 1
19 58647 1 1 33 THR OG1 O -0.562 1.541 29.142 1.00 . A A . 357 THR OG1 1 1
19 58648 1 1 34 LEU C C -2.562 5.124 25.259 1.00 . A A . 358 LEU C 1 1
19 58649 1 1 34 LEU CA C -3.397 4.840 26.512 1.00 . A A . 358 LEU CA 1 1
19 58650 1 1 34 LEU CB C -4.429 5.948 26.769 1.00 . A A . 358 LEU CB 1 1
19 58651 1 1 34 LEU CD1 C -6.449 7.165 25.966 1.00 . A A . 358 LEU CD1 1 1
19 58652 1 1 34 LEU CD2 C -5.423 5.470 24.480 1.00 . A A . 358 LEU CD2 1 1
19 58653 1 1 34 LEU CG C -5.704 5.835 25.930 1.00 . A A . 358 LEU CG 1 1
19 58654 1 1 34 LEU H H -2.618 5.348 28.438 1.00 . A A . 358 LEU H 1 1
19 58655 1 1 34 LEU HA H -3.917 3.891 26.388 1.00 . A A . 358 LEU HA 1 1
19 58656 1 1 34 LEU HB2 H -4.716 5.916 27.820 1.00 . A A . 358 LEU HB2 1 1
19 58657 1 1 34 LEU HB3 H -3.974 6.917 26.563 1.00 . A A . 358 LEU HB3 1 1
19 58658 1 1 34 LEU HD11 H -7.381 7.079 25.408 1.00 . A A . 358 LEU HD11 1 1
19 58659 1 1 34 LEU HD12 H -6.673 7.433 26.999 1.00 . A A . 358 LEU HD12 1 1
19 58660 1 1 34 LEU HD13 H -5.826 7.944 25.526 1.00 . A A . 358 LEU HD13 1 1
19 58661 1 1 34 LEU HD21 H -4.994 4.469 24.421 1.00 . A A . 358 LEU HD21 1 1
19 58662 1 1 34 LEU HD22 H -6.362 5.472 23.927 1.00 . A A . 358 LEU HD22 1 1
19 58663 1 1 34 LEU HD23 H -4.730 6.195 24.053 1.00 . A A . 358 LEU HD23 1 1
19 58664 1 1 34 LEU HG H -6.352 5.069 26.356 1.00 . A A . 358 LEU HG 1 1
19 58665 1 1 34 LEU N N -2.489 4.737 27.645 1.00 . A A . 358 LEU N 1 1
19 58666 1 1 34 LEU O O -2.491 4.300 24.343 1.00 . A A . 358 LEU O 1 1
19 58667 1 1 35 PHE C C 0.147 5.761 23.966 1.00 . A A . 359 PHE C 1 1
19 58668 1 1 35 PHE CA C -1.118 6.612 24.031 1.00 . A A . 359 PHE CA 1 1
19 58669 1 1 35 PHE CB C -0.799 8.100 23.998 1.00 . A A . 359 PHE CB 1 1
19 58670 1 1 35 PHE CD1 C -2.722 9.175 22.764 1.00 . A A . 359 PHE CD1 1 1
19 58671 1 1 35 PHE CD2 C -2.610 9.389 25.178 1.00 . A A . 359 PHE CD2 1 1
19 58672 1 1 35 PHE CE1 C -3.928 9.890 22.756 1.00 . A A . 359 PHE CE1 1 1
19 58673 1 1 35 PHE CE2 C -3.821 10.092 25.171 1.00 . A A . 359 PHE CE2 1 1
19 58674 1 1 35 PHE CG C -2.072 8.914 23.976 1.00 . A A . 359 PHE CG 1 1
19 58675 1 1 35 PHE CZ C -4.485 10.338 23.960 1.00 . A A . 359 PHE CZ 1 1
19 58676 1 1 35 PHE H H -1.991 6.955 25.973 1.00 . A A . 359 PHE H 1 1
19 58677 1 1 35 PHE HA H -1.718 6.376 23.152 1.00 . A A . 359 PHE HA 1 1
19 58678 1 1 35 PHE HB2 H -0.197 8.357 24.869 1.00 . A A . 359 PHE HB2 1 1
19 58679 1 1 35 PHE HB3 H -0.223 8.322 23.101 1.00 . A A . 359 PHE HB3 1 1
19 58680 1 1 35 PHE HD1 H -2.297 8.820 21.837 1.00 . A A . 359 PHE HD1 1 1
19 58681 1 1 35 PHE HD2 H -2.088 9.199 26.104 1.00 . A A . 359 PHE HD2 1 1
19 58682 1 1 35 PHE HE1 H -4.431 10.091 21.822 1.00 . A A . 359 PHE HE1 1 1
19 58683 1 1 35 PHE HE2 H -4.246 10.436 26.103 1.00 . A A . 359 PHE HE2 1 1
19 58684 1 1 35 PHE HZ H -5.424 10.873 23.953 1.00 . A A . 359 PHE HZ 1 1
19 58685 1 1 35 PHE N N -1.919 6.297 25.210 1.00 . A A . 359 PHE N 1 1
19 58686 1 1 35 PHE O O 0.780 5.680 22.917 1.00 . A A . 359 PHE O 1 1
19 58687 1 1 36 GLY C C 1.324 2.851 24.529 1.00 . A A . 360 GLY C 1 1
19 58688 1 1 36 GLY CA C 1.654 4.220 25.128 1.00 . A A . 360 GLY CA 1 1
19 58689 1 1 36 GLY H H -0.003 5.282 25.933 1.00 . A A . 360 GLY H 1 1
19 58690 1 1 36 GLY HA2 H 2.476 4.671 24.571 1.00 . A A . 360 GLY HA2 1 1
19 58691 1 1 36 GLY HA3 H 1.955 4.085 26.167 1.00 . A A . 360 GLY HA3 1 1
19 58692 1 1 36 GLY N N 0.516 5.124 25.080 1.00 . A A . 360 GLY N 1 1
19 58693 1 1 36 GLY O O 2.228 2.134 24.105 1.00 . A A . 360 GLY O 1 1
19 58694 1 1 37 VAL C C -0.707 1.566 22.369 1.00 . A A . 361 VAL C 1 1
19 58695 1 1 37 VAL CA C -0.407 1.260 23.830 1.00 . A A . 361 VAL CA 1 1
19 58696 1 1 37 VAL CB C -1.653 0.699 24.531 1.00 . A A . 361 VAL CB 1 1
19 58697 1 1 37 VAL CG1 C -2.341 -0.373 23.682 1.00 . A A . 361 VAL CG1 1 1
19 58698 1 1 37 VAL CG2 C -1.262 0.049 25.857 1.00 . A A . 361 VAL CG2 1 1
19 58699 1 1 37 VAL H H -0.660 3.073 24.911 1.00 . A A . 361 VAL H 1 1
19 58700 1 1 37 VAL HA H 0.386 0.513 23.863 1.00 . A A . 361 VAL HA 1 1
19 58701 1 1 37 VAL HB H -2.358 1.511 24.708 1.00 . A A . 361 VAL HB 1 1
19 58702 1 1 37 VAL HG11 H -1.627 -1.158 23.432 1.00 . A A . 361 VAL HG11 1 1
19 58703 1 1 37 VAL HG12 H -3.170 -0.801 24.247 1.00 . A A . 361 VAL HG12 1 1
19 58704 1 1 37 VAL HG13 H -2.731 0.070 22.766 1.00 . A A . 361 VAL HG13 1 1
19 58705 1 1 37 VAL HG21 H -0.683 0.751 26.458 1.00 . A A . 361 VAL HG21 1 1
19 58706 1 1 37 VAL HG22 H -2.163 -0.235 26.401 1.00 . A A . 361 VAL HG22 1 1
19 58707 1 1 37 VAL HG23 H -0.663 -0.840 25.664 1.00 . A A . 361 VAL HG23 1 1
19 58708 1 1 37 VAL N N 0.039 2.483 24.485 1.00 . A A . 361 VAL N 1 1
19 58709 1 1 37 VAL O O -0.468 0.722 21.505 1.00 . A A . 361 VAL O 1 1
19 58710 1 1 38 TYR C C -0.228 3.639 19.971 1.00 . A A . 362 TYR C 1 1
19 58711 1 1 38 TYR CA C -1.481 3.150 20.695 1.00 . A A . 362 TYR CA 1 1
19 58712 1 1 38 TYR CB C -2.586 4.199 20.640 1.00 . A A . 362 TYR CB 1 1
19 58713 1 1 38 TYR CD1 C -4.358 2.996 21.963 1.00 . A A . 362 TYR CD1 1 1
19 58714 1 1 38 TYR CD2 C -4.824 3.621 19.659 1.00 . A A . 362 TYR CD2 1 1
19 58715 1 1 38 TYR CE1 C -5.633 2.428 22.074 1.00 . A A . 362 TYR CE1 1 1
19 58716 1 1 38 TYR CE2 C -6.106 3.064 19.765 1.00 . A A . 362 TYR CE2 1 1
19 58717 1 1 38 TYR CG C -3.959 3.593 20.761 1.00 . A A . 362 TYR CG 1 1
19 58718 1 1 38 TYR CZ C -6.513 2.453 20.973 1.00 . A A . 362 TYR CZ 1 1
19 58719 1 1 38 TYR H H -1.454 3.417 22.814 1.00 . A A . 362 TYR H 1 1
19 58720 1 1 38 TYR HA H -1.837 2.272 20.156 1.00 . A A . 362 TYR HA 1 1
19 58721 1 1 38 TYR HB2 H -2.431 4.938 21.427 1.00 . A A . 362 TYR HB2 1 1
19 58722 1 1 38 TYR HB3 H -2.536 4.704 19.675 1.00 . A A . 362 TYR HB3 1 1
19 58723 1 1 38 TYR HD1 H -3.678 2.965 22.802 1.00 . A A . 362 TYR HD1 1 1
19 58724 1 1 38 TYR HD2 H -4.502 4.068 18.730 1.00 . A A . 362 TYR HD2 1 1
19 58725 1 1 38 TYR HE1 H -5.941 1.975 23.005 1.00 . A A . 362 TYR HE1 1 1
19 58726 1 1 38 TYR HE2 H -6.787 3.105 18.929 1.00 . A A . 362 TYR HE2 1 1
19 58727 1 1 38 TYR HH H -8.255 1.959 20.262 1.00 . A A . 362 TYR HH 1 1
19 58728 1 1 38 TYR N N -1.225 2.765 22.077 1.00 . A A . 362 TYR N 1 1
19 58729 1 1 38 TYR O O -0.334 4.124 18.846 1.00 . A A . 362 TYR O 1 1
19 58730 1 1 38 TYR OH O -7.752 1.893 21.077 1.00 . A A . 362 TYR OH 1 1
19 58731 1 1 39 GLY C C 3.335 4.230 20.834 1.00 . A A . 363 GLY C 1 1
19 58732 1 1 39 GLY CA C 2.196 3.867 19.891 1.00 . A A . 363 GLY CA 1 1
19 58733 1 1 39 GLY H H 1.000 3.193 21.533 1.00 . A A . 363 GLY H 1 1
19 58734 1 1 39 GLY HA2 H 2.504 3.023 19.273 1.00 . A A . 363 GLY HA2 1 1
19 58735 1 1 39 GLY HA3 H 2.008 4.717 19.234 1.00 . A A . 363 GLY HA3 1 1
19 58736 1 1 39 GLY N N 0.958 3.528 20.581 1.00 . A A . 363 GLY N 1 1
19 58737 1 1 39 GLY O O 3.207 4.136 22.052 1.00 . A A . 363 GLY O 1 1
19 58738 1 1 40 ASP C C 5.183 6.468 21.691 1.00 . A A . 364 ASP C 1 1
19 58739 1 1 40 ASP CA C 5.590 5.160 21.019 1.00 . A A . 364 ASP CA 1 1
19 58740 1 1 40 ASP CB C 6.765 5.380 20.061 1.00 . A A . 364 ASP CB 1 1
19 58741 1 1 40 ASP CG C 8.006 5.892 20.786 1.00 . A A . 364 ASP CG 1 1
19 58742 1 1 40 ASP H H 4.544 4.644 19.248 1.00 . A A . 364 ASP H 1 1
19 58743 1 1 40 ASP HA H 5.871 4.432 21.780 1.00 . A A . 364 ASP HA 1 1
19 58744 1 1 40 ASP HB2 H 7.008 4.440 19.568 1.00 . A A . 364 ASP HB2 1 1
19 58745 1 1 40 ASP HB3 H 6.467 6.098 19.298 1.00 . A A . 364 ASP HB3 1 1
19 58746 1 1 40 ASP N N 4.464 4.653 20.255 1.00 . A A . 364 ASP N 1 1
19 58747 1 1 40 ASP O O 4.339 7.197 21.169 1.00 . A A . 364 ASP O 1 1
19 58748 1 1 40 ASP OD1 O 8.056 7.114 21.049 1.00 . A A . 364 ASP OD1 1 1
19 58749 1 1 40 ASP OD2 O 8.892 5.055 21.068 1.00 . A A . 364 ASP OD2 1 1
19 58750 1 1 41 VAL C C 6.639 8.573 24.266 1.00 . A A . 365 VAL C 1 1
19 58751 1 1 41 VAL CA C 5.408 7.964 23.599 1.00 . A A . 365 VAL CA 1 1
19 58752 1 1 41 VAL CB C 4.309 7.608 24.606 1.00 . A A . 365 VAL CB 1 1
19 58753 1 1 41 VAL CG1 C 4.754 6.509 25.573 1.00 . A A . 365 VAL CG1 1 1
19 58754 1 1 41 VAL CG2 C 3.880 8.848 25.393 1.00 . A A . 365 VAL CG2 1 1
19 58755 1 1 41 VAL H H 6.495 6.176 23.223 1.00 . A A . 365 VAL H 1 1
19 58756 1 1 41 VAL HA H 4.998 8.705 22.913 1.00 . A A . 365 VAL HA 1 1
19 58757 1 1 41 VAL HB H 3.442 7.242 24.054 1.00 . A A . 365 VAL HB 1 1
19 58758 1 1 41 VAL HG11 H 5.614 6.840 26.155 1.00 . A A . 365 VAL HG11 1 1
19 58759 1 1 41 VAL HG12 H 3.937 6.272 26.254 1.00 . A A . 365 VAL HG12 1 1
19 58760 1 1 41 VAL HG13 H 5.012 5.607 25.017 1.00 . A A . 365 VAL HG13 1 1
19 58761 1 1 41 VAL HG21 H 4.721 9.235 25.967 1.00 . A A . 365 VAL HG21 1 1
19 58762 1 1 41 VAL HG22 H 3.527 9.614 24.701 1.00 . A A . 365 VAL HG22 1 1
19 58763 1 1 41 VAL HG23 H 3.067 8.587 26.069 1.00 . A A . 365 VAL HG23 1 1
19 58764 1 1 41 VAL N N 5.776 6.775 22.845 1.00 . A A . 365 VAL N 1 1
19 58765 1 1 41 VAL O O 7.462 7.866 24.848 1.00 . A A . 365 VAL O 1 1
19 58766 1 1 42 GLN C C 7.525 11.305 26.066 1.00 . A A . 366 GLN C 1 1
19 58767 1 1 42 GLN CA C 7.871 10.653 24.728 1.00 . A A . 366 GLN CA 1 1
19 58768 1 1 42 GLN CB C 8.299 11.727 23.719 1.00 . A A . 366 GLN CB 1 1
19 58769 1 1 42 GLN CD C 9.420 10.004 22.288 1.00 . A A . 366 GLN CD 1 1
19 58770 1 1 42 GLN CG C 9.591 11.327 23.009 1.00 . A A . 366 GLN CG 1 1
19 58771 1 1 42 GLN H H 6.049 10.421 23.685 1.00 . A A . 366 GLN H 1 1
19 58772 1 1 42 GLN HA H 8.707 9.977 24.906 1.00 . A A . 366 GLN HA 1 1
19 58773 1 1 42 GLN HB2 H 7.516 11.889 22.978 1.00 . A A . 366 GLN HB2 1 1
19 58774 1 1 42 GLN HB3 H 8.472 12.666 24.244 1.00 . A A . 366 GLN HB3 1 1
19 58775 1 1 42 GLN HE21 H 8.141 10.846 20.947 1.00 . A A . 366 GLN HE21 1 1
19 58776 1 1 42 GLN HE22 H 8.415 9.118 20.772 1.00 . A A . 366 GLN HE22 1 1
19 58777 1 1 42 GLN HG2 H 9.857 12.097 22.284 1.00 . A A . 366 GLN HG2 1 1
19 58778 1 1 42 GLN HG3 H 10.390 11.243 23.746 1.00 . A A . 366 GLN HG3 1 1
19 58779 1 1 42 GLN N N 6.761 9.899 24.177 1.00 . A A . 366 GLN N 1 1
19 58780 1 1 42 GLN NE2 N 8.589 9.992 21.248 1.00 . A A . 366 GLN NE2 1 1
19 58781 1 1 42 GLN O O 8.272 11.113 27.023 1.00 . A A . 366 GLN O 1 1
19 58782 1 1 42 GLN OE1 O 10.027 9.005 22.663 1.00 . A A . 366 GLN OE1 1 1
19 58783 1 1 43 ARG C C 4.635 13.067 27.570 1.00 . A A . 367 ARG C 1 1
19 58784 1 1 43 ARG CA C 6.127 12.816 27.392 1.00 . A A . 367 ARG CA 1 1
19 58785 1 1 43 ARG CB C 6.873 14.163 27.410 1.00 . A A . 367 ARG CB 1 1
19 58786 1 1 43 ARG CD C 9.121 15.279 27.778 1.00 . A A . 367 ARG CD 1 1
19 58787 1 1 43 ARG CG C 8.393 13.978 27.437 1.00 . A A . 367 ARG CG 1 1
19 58788 1 1 43 ARG CZ C 9.889 17.138 26.330 1.00 . A A . 367 ARG CZ 1 1
19 58789 1 1 43 ARG H H 5.794 12.128 25.373 1.00 . A A . 367 ARG H 1 1
19 58790 1 1 43 ARG HA H 6.466 12.228 28.244 1.00 . A A . 367 ARG HA 1 1
19 58791 1 1 43 ARG HB2 H 6.586 14.760 26.546 1.00 . A A . 367 ARG HB2 1 1
19 58792 1 1 43 ARG HB3 H 6.584 14.704 28.311 1.00 . A A . 367 ARG HB3 1 1
19 58793 1 1 43 ARG HD2 H 8.752 15.651 28.734 1.00 . A A . 367 ARG HD2 1 1
19 58794 1 1 43 ARG HD3 H 10.183 15.057 27.882 1.00 . A A . 367 ARG HD3 1 1
19 58795 1 1 43 ARG HE H 8.018 16.389 26.329 1.00 . A A . 367 ARG HE 1 1
19 58796 1 1 43 ARG HG2 H 8.643 13.239 28.199 1.00 . A A . 367 ARG HG2 1 1
19 58797 1 1 43 ARG HG3 H 8.739 13.620 26.467 1.00 . A A . 367 ARG HG3 1 1
19 58798 1 1 43 ARG HH11 H 11.345 16.401 27.538 1.00 . A A . 367 ARG HH11 1 1
19 58799 1 1 43 ARG HH12 H 11.836 17.716 26.498 1.00 . A A . 367 ARG HH12 1 1
19 58800 1 1 43 ARG HH21 H 8.670 18.090 25.027 1.00 . A A . 367 ARG HH21 1 1
19 58801 1 1 43 ARG HH22 H 10.320 18.682 25.073 1.00 . A A . 367 ARG HH22 1 1
19 58802 1 1 43 ARG N N 6.424 12.066 26.160 1.00 . A A . 367 ARG N 1 1
19 58803 1 1 43 ARG NE N 8.934 16.304 26.746 1.00 . A A . 367 ARG NE 1 1
19 58804 1 1 43 ARG NH1 N 11.123 17.082 26.826 1.00 . A A . 367 ARG NH1 1 1
19 58805 1 1 43 ARG NH2 N 9.608 18.045 25.400 1.00 . A A . 367 ARG NH2 1 1
19 58806 1 1 43 ARG O O 3.838 12.711 26.702 1.00 . A A . 367 ARG O 1 1
19 58807 1 1 44 VAL C C 2.647 15.271 29.699 1.00 . A A . 368 VAL C 1 1
19 58808 1 1 44 VAL CA C 2.840 13.907 29.026 1.00 . A A . 368 VAL CA 1 1
19 58809 1 1 44 VAL CB C 2.365 12.771 29.946 1.00 . A A . 368 VAL CB 1 1
19 58810 1 1 44 VAL CG1 C 0.988 13.039 30.556 1.00 . A A . 368 VAL CG1 1 1
19 58811 1 1 44 VAL CG2 C 2.279 11.462 29.160 1.00 . A A . 368 VAL CG2 1 1
19 58812 1 1 44 VAL H H 4.939 13.988 29.364 1.00 . A A . 368 VAL H 1 1
19 58813 1 1 44 VAL HA H 2.243 13.896 28.115 1.00 . A A . 368 VAL HA 1 1
19 58814 1 1 44 VAL HB H 3.084 12.634 30.753 1.00 . A A . 368 VAL HB 1 1
19 58815 1 1 44 VAL HG11 H 0.271 13.275 29.770 1.00 . A A . 368 VAL HG11 1 1
19 58816 1 1 44 VAL HG12 H 0.658 12.155 31.103 1.00 . A A . 368 VAL HG12 1 1
19 58817 1 1 44 VAL HG13 H 1.047 13.872 31.256 1.00 . A A . 368 VAL HG13 1 1
19 58818 1 1 44 VAL HG21 H 3.267 11.180 28.795 1.00 . A A . 368 VAL HG21 1 1
19 58819 1 1 44 VAL HG22 H 1.914 10.672 29.816 1.00 . A A . 368 VAL HG22 1 1
19 58820 1 1 44 VAL HG23 H 1.600 11.577 28.316 1.00 . A A . 368 VAL HG23 1 1
19 58821 1 1 44 VAL N N 4.245 13.679 28.697 1.00 . A A . 368 VAL N 1 1
19 58822 1 1 44 VAL O O 3.591 15.848 30.232 1.00 . A A . 368 VAL O 1 1
19 58823 1 1 45 LYS C C -0.472 17.123 30.466 1.00 . A A . 369 LYS C 1 1
19 58824 1 1 45 LYS CA C 1.050 17.045 30.328 1.00 . A A . 369 LYS CA 1 1
19 58825 1 1 45 LYS CB C 1.584 18.199 29.469 1.00 . A A . 369 LYS CB 1 1
19 58826 1 1 45 LYS CD C 1.729 20.676 29.083 1.00 . A A . 369 LYS CD 1 1
19 58827 1 1 45 LYS CE C 1.266 22.038 29.599 1.00 . A A . 369 LYS CE 1 1
19 58828 1 1 45 LYS CG C 1.128 19.577 29.956 1.00 . A A . 369 LYS CG 1 1
19 58829 1 1 45 LYS H H 0.684 15.303 29.183 1.00 . A A . 369 LYS H 1 1
19 58830 1 1 45 LYS HA H 1.494 17.086 31.323 1.00 . A A . 369 LYS HA 1 1
19 58831 1 1 45 LYS HB2 H 2.674 18.171 29.481 1.00 . A A . 369 LYS HB2 1 1
19 58832 1 1 45 LYS HB3 H 1.255 18.054 28.440 1.00 . A A . 369 LYS HB3 1 1
19 58833 1 1 45 LYS HD2 H 2.816 20.617 29.116 1.00 . A A . 369 LYS HD2 1 1
19 58834 1 1 45 LYS HD3 H 1.389 20.544 28.056 1.00 . A A . 369 LYS HD3 1 1
19 58835 1 1 45 LYS HE2 H 0.176 22.063 29.600 1.00 . A A . 369 LYS HE2 1 1
19 58836 1 1 45 LYS HE3 H 1.613 22.172 30.623 1.00 . A A . 369 LYS HE3 1 1
19 58837 1 1 45 LYS HG2 H 0.041 19.651 29.901 1.00 . A A . 369 LYS HG2 1 1
19 58838 1 1 45 LYS HG3 H 1.449 19.713 30.988 1.00 . A A . 369 LYS HG3 1 1
19 58839 1 1 45 LYS HZ1 H 1.461 23.036 27.809 1.00 . A A . 369 LYS HZ1 1 1
19 58840 1 1 45 LYS HZ2 H 1.472 24.021 29.123 1.00 . A A . 369 LYS HZ2 1 1
19 58841 1 1 45 LYS HZ3 H 2.799 23.124 28.768 1.00 . A A . 369 LYS HZ3 1 1
19 58842 1 1 45 LYS N N 1.416 15.793 29.675 1.00 . A A . 369 LYS N 1 1
19 58843 1 1 45 LYS NZ N 1.789 23.134 28.759 1.00 . A A . 369 LYS NZ 1 1
19 58844 1 1 45 LYS O O -1.203 16.486 29.708 1.00 . A A . 369 LYS O 1 1
19 58845 1 1 46 ILE C C -2.626 19.629 31.808 1.00 . A A . 370 ILE C 1 1
19 58846 1 1 46 ILE CA C -2.383 18.128 31.641 1.00 . A A . 370 ILE CA 1 1
19 58847 1 1 46 ILE CB C -2.886 17.324 32.854 1.00 . A A . 370 ILE CB 1 1
19 58848 1 1 46 ILE CD1 C -1.405 15.254 33.104 1.00 . A A . 370 ILE CD1 1 1
19 58849 1 1 46 ILE CG1 C -2.754 15.807 32.639 1.00 . A A . 370 ILE CG1 1 1
19 58850 1 1 46 ILE CG2 C -4.366 17.620 33.098 1.00 . A A . 370 ILE CG2 1 1
19 58851 1 1 46 ILE H H -0.313 18.372 32.058 1.00 . A A . 370 ILE H 1 1
19 58852 1 1 46 ILE HA H -2.929 17.797 30.757 1.00 . A A . 370 ILE HA 1 1
19 58853 1 1 46 ILE HB H -2.328 17.608 33.746 1.00 . A A . 370 ILE HB 1 1
19 58854 1 1 46 ILE HD11 H -1.266 15.489 34.159 1.00 . A A . 370 ILE HD11 1 1
19 58855 1 1 46 ILE HD12 H -1.394 14.171 32.981 1.00 . A A . 370 ILE HD12 1 1
19 58856 1 1 46 ILE HD13 H -0.587 15.689 32.528 1.00 . A A . 370 ILE HD13 1 1
19 58857 1 1 46 ILE HG12 H -3.527 15.305 33.222 1.00 . A A . 370 ILE HG12 1 1
19 58858 1 1 46 ILE HG13 H -2.911 15.570 31.587 1.00 . A A . 370 ILE HG13 1 1
19 58859 1 1 46 ILE HG21 H -4.942 17.411 32.197 1.00 . A A . 370 ILE HG21 1 1
19 58860 1 1 46 ILE HG22 H -4.736 16.992 33.908 1.00 . A A . 370 ILE HG22 1 1
19 58861 1 1 46 ILE HG23 H -4.497 18.663 33.390 1.00 . A A . 370 ILE HG23 1 1
19 58862 1 1 46 ILE N N -0.958 17.906 31.435 1.00 . A A . 370 ILE N 1 1
19 58863 1 1 46 ILE O O -1.740 20.358 32.249 1.00 . A A . 370 ILE O 1 1
19 58864 1 1 47 LEU C C -5.624 21.696 32.008 1.00 . A A . 371 LEU C 1 1
19 58865 1 1 47 LEU CA C -4.177 21.507 31.538 1.00 . A A . 371 LEU CA 1 1
19 58866 1 1 47 LEU CB C -3.955 22.125 30.153 1.00 . A A . 371 LEU CB 1 1
19 58867 1 1 47 LEU CD1 C -3.239 24.381 31.049 1.00 . A A . 371 LEU CD1 1 1
19 58868 1 1 47 LEU CD2 C -3.947 24.144 28.687 1.00 . A A . 371 LEU CD2 1 1
19 58869 1 1 47 LEU CG C -4.187 23.640 30.107 1.00 . A A . 371 LEU CG 1 1
19 58870 1 1 47 LEU H H -4.526 19.452 31.113 1.00 . A A . 371 LEU H 1 1
19 58871 1 1 47 LEU HA H -3.517 21.992 32.257 1.00 . A A . 371 LEU HA 1 1
19 58872 1 1 47 LEU HB2 H -2.929 21.926 29.843 1.00 . A A . 371 LEU HB2 1 1
19 58873 1 1 47 LEU HB3 H -4.627 21.649 29.440 1.00 . A A . 371 LEU HB3 1 1
19 58874 1 1 47 LEU HD11 H -2.207 24.141 30.792 1.00 . A A . 371 LEU HD11 1 1
19 58875 1 1 47 LEU HD12 H -3.388 25.457 30.954 1.00 . A A . 371 LEU HD12 1 1
19 58876 1 1 47 LEU HD13 H -3.426 24.088 32.083 1.00 . A A . 371 LEU HD13 1 1
19 58877 1 1 47 LEU HD21 H -4.133 25.217 28.634 1.00 . A A . 371 LEU HD21 1 1
19 58878 1 1 47 LEU HD22 H -2.916 23.945 28.394 1.00 . A A . 371 LEU HD22 1 1
19 58879 1 1 47 LEU HD23 H -4.618 23.630 27.999 1.00 . A A . 371 LEU HD23 1 1
19 58880 1 1 47 LEU HG H -5.219 23.862 30.381 1.00 . A A . 371 LEU HG 1 1
19 58881 1 1 47 LEU N N -3.829 20.096 31.458 1.00 . A A . 371 LEU N 1 1
19 58882 1 1 47 LEU O O -6.472 20.824 31.822 1.00 . A A . 371 LEU O 1 1
19 58883 1 1 48 TYR C C -7.612 24.605 33.001 1.00 . A A . 372 TYR C 1 1
19 58884 1 1 48 TYR CA C -7.217 23.137 33.186 1.00 . A A . 372 TYR CA 1 1
19 58885 1 1 48 TYR CB C -7.212 22.762 34.669 1.00 . A A . 372 TYR CB 1 1
19 58886 1 1 48 TYR CD1 C -6.495 24.734 36.080 1.00 . A A . 372 TYR CD1 1 1
19 58887 1 1 48 TYR CD2 C -4.900 22.952 35.657 1.00 . A A . 372 TYR CD2 1 1
19 58888 1 1 48 TYR CE1 C -5.534 25.424 36.834 1.00 . A A . 372 TYR CE1 1 1
19 58889 1 1 48 TYR CE2 C -3.934 23.631 36.413 1.00 . A A . 372 TYR CE2 1 1
19 58890 1 1 48 TYR CG C -6.177 23.500 35.490 1.00 . A A . 372 TYR CG 1 1
19 58891 1 1 48 TYR CZ C -4.245 24.874 37.001 1.00 . A A . 372 TYR CZ 1 1
19 58892 1 1 48 TYR H H -5.184 23.549 32.720 1.00 . A A . 372 TYR H 1 1
19 58893 1 1 48 TYR HA H -7.966 22.528 32.679 1.00 . A A . 372 TYR HA 1 1
19 58894 1 1 48 TYR HB2 H -8.200 22.954 35.088 1.00 . A A . 372 TYR HB2 1 1
19 58895 1 1 48 TYR HB3 H -7.023 21.692 34.758 1.00 . A A . 372 TYR HB3 1 1
19 58896 1 1 48 TYR HD1 H -7.484 25.150 35.954 1.00 . A A . 372 TYR HD1 1 1
19 58897 1 1 48 TYR HD2 H -4.659 22.003 35.200 1.00 . A A . 372 TYR HD2 1 1
19 58898 1 1 48 TYR HE1 H -5.778 26.373 37.289 1.00 . A A . 372 TYR HE1 1 1
19 58899 1 1 48 TYR HE2 H -2.949 23.207 36.545 1.00 . A A . 372 TYR HE2 1 1
19 58900 1 1 48 TYR HH H -3.625 26.374 38.076 1.00 . A A . 372 TYR HH 1 1
19 58901 1 1 48 TYR N N -5.906 22.848 32.622 1.00 . A A . 372 TYR N 1 1
19 58902 1 1 48 TYR O O -8.614 25.047 33.563 1.00 . A A . 372 TYR O 1 1
19 58903 1 1 48 TYR OH O -3.305 25.539 37.727 1.00 . A A . 372 TYR OH 1 1
19 58904 1 1 49 ASN C C -8.509 26.957 31.389 1.00 . A A . 373 ASN C 1 1
19 58905 1 1 49 ASN CA C -7.102 26.769 31.959 1.00 . A A . 373 ASN CA 1 1
19 58906 1 1 49 ASN CB C -6.036 27.312 31.003 1.00 . A A . 373 ASN CB 1 1
19 58907 1 1 49 ASN CG C -6.234 28.795 30.713 1.00 . A A . 373 ASN CG 1 1
19 58908 1 1 49 ASN H H -6.029 24.950 31.772 1.00 . A A . 373 ASN H 1 1
19 58909 1 1 49 ASN HA H -7.037 27.309 32.903 1.00 . A A . 373 ASN HA 1 1
19 58910 1 1 49 ASN HB2 H -5.050 27.173 31.446 1.00 . A A . 373 ASN HB2 1 1
19 58911 1 1 49 ASN HB3 H -6.077 26.753 30.070 1.00 . A A . 373 ASN HB3 1 1
19 58912 1 1 49 ASN HD21 H -5.066 28.677 29.055 1.00 . A A . 373 ASN HD21 1 1
19 58913 1 1 49 ASN HD22 H -5.720 30.266 29.416 1.00 . A A . 373 ASN HD22 1 1
19 58914 1 1 49 ASN N N -6.836 25.361 32.218 1.00 . A A . 373 ASN N 1 1
19 58915 1 1 49 ASN ND2 N -5.621 29.286 29.639 1.00 . A A . 373 ASN ND2 1 1
19 58916 1 1 49 ASN O O -8.756 26.615 30.233 1.00 . A A . 373 ASN O 1 1
19 58917 1 1 49 ASN OD1 O -6.929 29.495 31.445 1.00 . A A . 373 ASN OD1 1 1
19 58918 1 1 50 LYS C C -11.593 26.561 31.324 1.00 . A A . 374 LYS C 1 1
19 58919 1 1 50 LYS CA C -10.834 27.727 31.971 1.00 . A A . 374 LYS CA 1 1
19 58920 1 1 50 LYS CB C -11.048 29.055 31.230 1.00 . A A . 374 LYS CB 1 1
19 58921 1 1 50 LYS CD C -10.862 30.334 29.069 1.00 . A A . 374 LYS CD 1 1
19 58922 1 1 50 LYS CE C -10.242 31.544 29.768 1.00 . A A . 374 LYS CE 1 1
19 58923 1 1 50 LYS CG C -10.504 29.041 29.800 1.00 . A A . 374 LYS CG 1 1
19 58924 1 1 50 LYS H H -9.077 27.780 33.130 1.00 . A A . 374 LYS H 1 1
19 58925 1 1 50 LYS HA H -11.285 27.850 32.955 1.00 . A A . 374 LYS HA 1 1
19 58926 1 1 50 LYS HB2 H -12.117 29.268 31.202 1.00 . A A . 374 LYS HB2 1 1
19 58927 1 1 50 LYS HB3 H -10.554 29.848 31.792 1.00 . A A . 374 LYS HB3 1 1
19 58928 1 1 50 LYS HD2 H -10.479 30.283 28.049 1.00 . A A . 374 LYS HD2 1 1
19 58929 1 1 50 LYS HD3 H -11.946 30.445 29.036 1.00 . A A . 374 LYS HD3 1 1
19 58930 1 1 50 LYS HE2 H -10.628 31.610 30.785 1.00 . A A . 374 LYS HE2 1 1
19 58931 1 1 50 LYS HE3 H -9.161 31.410 29.815 1.00 . A A . 374 LYS HE3 1 1
19 58932 1 1 50 LYS HG2 H -9.419 28.937 29.824 1.00 . A A . 374 LYS HG2 1 1
19 58933 1 1 50 LYS HG3 H -10.933 28.195 29.263 1.00 . A A . 374 LYS HG3 1 1
19 58934 1 1 50 LYS HZ1 H -11.558 32.921 29.001 1.00 . A A . 374 LYS HZ1 1 1
19 58935 1 1 50 LYS HZ2 H -10.150 33.582 29.526 1.00 . A A . 374 LYS HZ2 1 1
19 58936 1 1 50 LYS HZ3 H -10.186 32.758 28.107 1.00 . A A . 374 LYS HZ3 1 1
19 58937 1 1 50 LYS N N -9.410 27.499 32.219 1.00 . A A . 374 LYS N 1 1
19 58938 1 1 50 LYS NZ N -10.557 32.792 29.046 1.00 . A A . 374 LYS NZ 1 1
19 58939 1 1 50 LYS O O -12.781 26.702 31.039 1.00 . A A . 374 LYS O 1 1
19 58940 1 1 51 LYS C C -10.610 23.041 30.724 1.00 . A A . 375 LYS C 1 1
19 58941 1 1 51 LYS CA C -11.556 24.223 30.531 1.00 . A A . 375 LYS CA 1 1
19 58942 1 1 51 LYS CB C -11.805 24.447 29.035 1.00 . A A . 375 LYS CB 1 1
19 58943 1 1 51 LYS CD C -12.889 23.520 26.948 1.00 . A A . 375 LYS CD 1 1
19 58944 1 1 51 LYS CE C -11.567 23.418 26.189 1.00 . A A . 375 LYS CE 1 1
19 58945 1 1 51 LYS CG C -12.684 23.337 28.454 1.00 . A A . 375 LYS CG 1 1
19 58946 1 1 51 LYS H H -9.957 25.363 31.324 1.00 . A A . 375 LYS H 1 1
19 58947 1 1 51 LYS HA H -12.503 24.024 31.034 1.00 . A A . 375 LYS HA 1 1
19 58948 1 1 51 LYS HB2 H -12.312 25.402 28.888 1.00 . A A . 375 LYS HB2 1 1
19 58949 1 1 51 LYS HB3 H -10.847 24.480 28.516 1.00 . A A . 375 LYS HB3 1 1
19 58950 1 1 51 LYS HD2 H -13.568 22.748 26.587 1.00 . A A . 375 LYS HD2 1 1
19 58951 1 1 51 LYS HD3 H -13.334 24.498 26.764 1.00 . A A . 375 LYS HD3 1 1
19 58952 1 1 51 LYS HE2 H -11.752 23.575 25.126 1.00 . A A . 375 LYS HE2 1 1
19 58953 1 1 51 LYS HE3 H -10.892 24.197 26.544 1.00 . A A . 375 LYS HE3 1 1
19 58954 1 1 51 LYS HG2 H -12.218 22.367 28.628 1.00 . A A . 375 LYS HG2 1 1
19 58955 1 1 51 LYS HG3 H -13.654 23.355 28.949 1.00 . A A . 375 LYS HG3 1 1
19 58956 1 1 51 LYS HZ1 H -11.539 21.359 26.052 1.00 . A A . 375 LYS HZ1 1 1
19 58957 1 1 51 LYS HZ2 H -10.066 22.047 25.870 1.00 . A A . 375 LYS HZ2 1 1
19 58958 1 1 51 LYS HZ3 H -10.729 21.940 27.359 1.00 . A A . 375 LYS HZ3 1 1
19 58959 1 1 51 LYS N N -10.940 25.417 31.093 1.00 . A A . 375 LYS N 1 1
19 58960 1 1 51 LYS NZ N -10.935 22.099 26.383 1.00 . A A . 375 LYS NZ 1 1
19 58961 1 1 51 LYS O O -9.398 23.227 30.805 1.00 . A A . 375 LYS O 1 1
19 58962 1 1 52 ASP C C -9.671 20.321 29.562 1.00 . A A . 376 ASP C 1 1
19 58963 1 1 52 ASP CA C -10.354 20.614 30.894 1.00 . A A . 376 ASP CA 1 1
19 58964 1 1 52 ASP CB C -11.256 19.439 31.276 1.00 . A A . 376 ASP CB 1 1
19 58965 1 1 52 ASP CG C -11.959 19.685 32.607 1.00 . A A . 376 ASP CG 1 1
19 58966 1 1 52 ASP H H -12.163 21.729 30.775 1.00 . A A . 376 ASP H 1 1
19 58967 1 1 52 ASP HA H -9.597 20.744 31.668 1.00 . A A . 376 ASP HA 1 1
19 58968 1 1 52 ASP HB2 H -12.009 19.301 30.500 1.00 . A A . 376 ASP HB2 1 1
19 58969 1 1 52 ASP HB3 H -10.657 18.532 31.350 1.00 . A A . 376 ASP HB3 1 1
19 58970 1 1 52 ASP N N -11.157 21.825 30.796 1.00 . A A . 376 ASP N 1 1
19 58971 1 1 52 ASP O O -10.338 20.255 28.529 1.00 . A A . 376 ASP O 1 1
19 58972 1 1 52 ASP OD1 O -11.284 19.534 33.647 1.00 . A A . 376 ASP OD1 1 1
19 58973 1 1 52 ASP OD2 O -13.163 20.021 32.570 1.00 . A A . 376 ASP OD2 1 1
19 58974 1 1 53 SER C C -6.337 18.982 28.825 1.00 . A A . 377 SER C 1 1
19 58975 1 1 53 SER CA C -7.581 19.756 28.397 1.00 . A A . 377 SER CA 1 1
19 58976 1 1 53 SER CB C -7.146 20.995 27.616 1.00 . A A . 377 SER CB 1 1
19 58977 1 1 53 SER H H -7.832 20.254 30.441 1.00 . A A . 377 SER H 1 1
19 58978 1 1 53 SER HA H -8.192 19.139 27.737 1.00 . A A . 377 SER HA 1 1
19 58979 1 1 53 SER HB2 H -6.430 21.559 28.214 1.00 . A A . 377 SER HB2 1 1
19 58980 1 1 53 SER HB3 H -6.665 20.669 26.694 1.00 . A A . 377 SER HB3 1 1
19 58981 1 1 53 SER HG H -7.897 22.620 26.861 1.00 . A A . 377 SER HG 1 1
19 58982 1 1 53 SER N N -8.347 20.138 29.581 1.00 . A A . 377 SER N 1 1
19 58983 1 1 53 SER O O -5.996 18.954 30.006 1.00 . A A . 377 SER O 1 1
19 58984 1 1 53 SER OG O -8.236 21.835 27.298 1.00 . A A . 377 SER OG 1 1
19 58985 1 1 54 ALA C C -3.482 17.675 26.932 1.00 . A A . 378 ALA C 1 1
19 58986 1 1 54 ALA CA C -4.333 17.773 28.196 1.00 . A A . 378 ALA CA 1 1
19 58987 1 1 54 ALA CB C -4.495 16.409 28.879 1.00 . A A . 378 ALA CB 1 1
19 58988 1 1 54 ALA H H -5.988 18.252 26.945 1.00 . A A . 378 ALA H 1 1
19 58989 1 1 54 ALA HA H -3.814 18.440 28.884 1.00 . A A . 378 ALA HA 1 1
19 58990 1 1 54 ALA HB1 H -3.514 15.957 29.030 1.00 . A A . 378 ALA HB1 1 1
19 58991 1 1 54 ALA HB2 H -4.986 16.535 29.844 1.00 . A A . 378 ALA HB2 1 1
19 58992 1 1 54 ALA HB3 H -5.099 15.746 28.260 1.00 . A A . 378 ALA HB3 1 1
19 58993 1 1 54 ALA N N -5.636 18.344 27.887 1.00 . A A . 378 ALA N 1 1
19 58994 1 1 54 ALA O O -3.918 18.049 25.842 1.00 . A A . 378 ALA O 1 1
19 58995 1 1 55 LEU C C -0.398 15.851 26.207 1.00 . A A . 379 LEU C 1 1
19 58996 1 1 55 LEU CA C -1.317 17.050 25.982 1.00 . A A . 379 LEU CA 1 1
19 58997 1 1 55 LEU CB C -0.514 18.352 25.923 1.00 . A A . 379 LEU CB 1 1
19 58998 1 1 55 LEU CD1 C -0.017 18.434 23.454 1.00 . A A . 379 LEU CD1 1 1
19 58999 1 1 55 LEU CD2 C 1.459 19.613 25.051 1.00 . A A . 379 LEU CD2 1 1
19 59000 1 1 55 LEU CG C 0.587 18.375 24.855 1.00 . A A . 379 LEU CG 1 1
19 59001 1 1 55 LEU H H -1.967 16.856 27.998 1.00 . A A . 379 LEU H 1 1
19 59002 1 1 55 LEU HA H -1.870 16.912 25.053 1.00 . A A . 379 LEU HA 1 1
19 59003 1 1 55 LEU HB2 H -1.196 19.181 25.736 1.00 . A A . 379 LEU HB2 1 1
19 59004 1 1 55 LEU HB3 H -0.051 18.514 26.897 1.00 . A A . 379 LEU HB3 1 1
19 59005 1 1 55 LEU HD11 H 0.784 18.457 22.715 1.00 . A A . 379 LEU HD11 1 1
19 59006 1 1 55 LEU HD12 H -0.638 17.553 23.290 1.00 . A A . 379 LEU HD12 1 1
19 59007 1 1 55 LEU HD13 H -0.632 19.328 23.351 1.00 . A A . 379 LEU HD13 1 1
19 59008 1 1 55 LEU HD21 H 2.230 19.643 24.281 1.00 . A A . 379 LEU HD21 1 1
19 59009 1 1 55 LEU HD22 H 0.841 20.508 24.979 1.00 . A A . 379 LEU HD22 1 1
19 59010 1 1 55 LEU HD23 H 1.932 19.572 26.033 1.00 . A A . 379 LEU HD23 1 1
19 59011 1 1 55 LEU HG H 1.210 17.485 24.944 1.00 . A A . 379 LEU HG 1 1
19 59012 1 1 55 LEU N N -2.259 17.166 27.082 1.00 . A A . 379 LEU N 1 1
19 59013 1 1 55 LEU O O 0.001 15.571 27.337 1.00 . A A . 379 LEU O 1 1
19 59014 1 1 56 ILE C C 2.004 14.411 24.122 1.00 . A A . 380 ILE C 1 1
19 59015 1 1 56 ILE CA C 0.941 14.082 25.169 1.00 . A A . 380 ILE CA 1 1
19 59016 1 1 56 ILE CB C 0.272 12.716 24.920 1.00 . A A . 380 ILE CB 1 1
19 59017 1 1 56 ILE CD1 C -2.023 12.769 26.036 1.00 . A A . 380 ILE CD1 1 1
19 59018 1 1 56 ILE CG1 C -0.586 12.257 26.105 1.00 . A A . 380 ILE CG1 1 1
19 59019 1 1 56 ILE CG2 C 1.299 11.604 24.693 1.00 . A A . 380 ILE CG2 1 1
19 59020 1 1 56 ILE H H -0.494 15.345 24.245 1.00 . A A . 380 ILE H 1 1
19 59021 1 1 56 ILE HA H 1.426 14.061 26.145 1.00 . A A . 380 ILE HA 1 1
19 59022 1 1 56 ILE HB H -0.349 12.778 24.026 1.00 . A A . 380 ILE HB 1 1
19 59023 1 1 56 ILE HD11 H -2.057 13.847 26.195 1.00 . A A . 380 ILE HD11 1 1
19 59024 1 1 56 ILE HD12 H -2.443 12.523 25.061 1.00 . A A . 380 ILE HD12 1 1
19 59025 1 1 56 ILE HD13 H -2.611 12.268 26.803 1.00 . A A . 380 ILE HD13 1 1
19 59026 1 1 56 ILE HG12 H -0.632 11.169 26.110 1.00 . A A . 380 ILE HG12 1 1
19 59027 1 1 56 ILE HG13 H -0.126 12.581 27.040 1.00 . A A . 380 ILE HG13 1 1
19 59028 1 1 56 ILE HG21 H 1.972 11.538 25.548 1.00 . A A . 380 ILE HG21 1 1
19 59029 1 1 56 ILE HG22 H 0.792 10.646 24.574 1.00 . A A . 380 ILE HG22 1 1
19 59030 1 1 56 ILE HG23 H 1.867 11.790 23.781 1.00 . A A . 380 ILE HG23 1 1
19 59031 1 1 56 ILE N N -0.055 15.143 25.132 1.00 . A A . 380 ILE N 1 1
19 59032 1 1 56 ILE O O 1.773 15.227 23.231 1.00 . A A . 380 ILE O 1 1
19 59033 1 1 57 GLN C C 4.560 12.454 22.787 1.00 . A A . 381 GLN C 1 1
19 59034 1 1 57 GLN CA C 4.197 13.862 23.196 1.00 . A A . 381 GLN CA 1 1
19 59035 1 1 57 GLN CB C 5.444 14.576 23.711 1.00 . A A . 381 GLN CB 1 1
19 59036 1 1 57 GLN CD C 6.477 16.827 23.966 1.00 . A A . 381 GLN CD 1 1
19 59037 1 1 57 GLN CG C 5.168 16.056 23.958 1.00 . A A . 381 GLN CG 1 1
19 59038 1 1 57 GLN H H 3.355 13.201 25.028 1.00 . A A . 381 GLN H 1 1
19 59039 1 1 57 GLN HA H 3.811 14.393 22.326 1.00 . A A . 381 GLN HA 1 1
19 59040 1 1 57 GLN HB2 H 5.793 14.104 24.628 1.00 . A A . 381 GLN HB2 1 1
19 59041 1 1 57 GLN HB3 H 6.220 14.484 22.951 1.00 . A A . 381 GLN HB3 1 1
19 59042 1 1 57 GLN HE21 H 6.690 16.554 21.970 1.00 . A A . 381 GLN HE21 1 1
19 59043 1 1 57 GLN HE22 H 7.995 17.421 22.751 1.00 . A A . 381 GLN HE22 1 1
19 59044 1 1 57 GLN HG2 H 4.544 16.439 23.151 1.00 . A A . 381 GLN HG2 1 1
19 59045 1 1 57 GLN HG3 H 4.650 16.179 24.909 1.00 . A A . 381 GLN HG3 1 1
19 59046 1 1 57 GLN N N 3.173 13.778 24.220 1.00 . A A . 381 GLN N 1 1
19 59047 1 1 57 GLN NE2 N 7.105 16.947 22.801 1.00 . A A . 381 GLN NE2 1 1
19 59048 1 1 57 GLN O O 4.804 11.617 23.652 1.00 . A A . 381 GLN O 1 1
19 59049 1 1 57 GLN OE1 O 6.923 17.305 25.004 1.00 . A A . 381 GLN OE1 1 1
19 59050 1 1 58 MET C C 5.870 10.979 19.815 1.00 . A A . 382 MET C 1 1
19 59051 1 1 58 MET CA C 4.797 10.905 20.891 1.00 . A A . 382 MET CA 1 1
19 59052 1 1 58 MET CB C 3.478 10.407 20.288 1.00 . A A . 382 MET CB 1 1
19 59053 1 1 58 MET CE C 1.358 7.891 20.623 1.00 . A A . 382 MET CE 1 1
19 59054 1 1 58 MET CG C 2.360 10.385 21.330 1.00 . A A . 382 MET CG 1 1
19 59055 1 1 58 MET H H 4.444 12.989 20.834 1.00 . A A . 382 MET H 1 1
19 59056 1 1 58 MET HA H 5.127 10.208 21.661 1.00 . A A . 382 MET HA 1 1
19 59057 1 1 58 MET HB2 H 3.189 11.065 19.469 1.00 . A A . 382 MET HB2 1 1
19 59058 1 1 58 MET HB3 H 3.627 9.402 19.894 1.00 . A A . 382 MET HB3 1 1
19 59059 1 1 58 MET HE1 H 0.517 7.271 20.315 1.00 . A A . 382 MET HE1 1 1
19 59060 1 1 58 MET HE2 H 2.160 7.807 19.889 1.00 . A A . 382 MET HE2 1 1
19 59061 1 1 58 MET HE3 H 1.716 7.549 21.595 1.00 . A A . 382 MET HE3 1 1
19 59062 1 1 58 MET HG2 H 2.702 9.850 22.215 1.00 . A A . 382 MET HG2 1 1
19 59063 1 1 58 MET HG3 H 2.134 11.411 21.619 1.00 . A A . 382 MET HG3 1 1
19 59064 1 1 58 MET N N 4.589 12.219 21.472 1.00 . A A . 382 MET N 1 1
19 59065 1 1 58 MET O O 6.478 12.029 19.614 1.00 . A A . 382 MET O 1 1
19 59066 1 1 58 MET SD S 0.826 9.616 20.745 1.00 . A A . 382 MET SD 1 1
19 59067 1 1 59 ALA C C 6.653 10.467 16.787 1.00 . A A . 383 ALA C 1 1
19 59068 1 1 59 ALA CA C 7.123 9.809 18.087 1.00 . A A . 383 ALA CA 1 1
19 59069 1 1 59 ALA CB C 7.496 8.350 17.852 1.00 . A A . 383 ALA CB 1 1
19 59070 1 1 59 ALA H H 5.566 9.030 19.303 1.00 . A A . 383 ALA H 1 1
19 59071 1 1 59 ALA HA H 8.000 10.344 18.451 1.00 . A A . 383 ALA HA 1 1
19 59072 1 1 59 ALA HB1 H 6.603 7.782 17.595 1.00 . A A . 383 ALA HB1 1 1
19 59073 1 1 59 ALA HB2 H 8.232 8.278 17.051 1.00 . A A . 383 ALA HB2 1 1
19 59074 1 1 59 ALA HB3 H 7.924 7.943 18.769 1.00 . A A . 383 ALA HB3 1 1
19 59075 1 1 59 ALA N N 6.104 9.865 19.121 1.00 . A A . 383 ALA N 1 1
19 59076 1 1 59 ALA O O 7.429 10.545 15.836 1.00 . A A . 383 ALA O 1 1
19 59077 1 1 60 ASP C C 5.385 11.327 14.277 1.00 . A A . 384 ASP C 1 1
19 59078 1 1 60 ASP CA C 4.790 11.654 15.642 1.00 . A A . 384 ASP CA 1 1
19 59079 1 1 60 ASP CB C 4.824 13.142 15.958 1.00 . A A . 384 ASP CB 1 1
19 59080 1 1 60 ASP CG C 3.953 13.926 14.999 1.00 . A A . 384 ASP CG 1 1
19 59081 1 1 60 ASP H H 4.810 10.811 17.566 1.00 . A A . 384 ASP H 1 1
19 59082 1 1 60 ASP HA H 3.743 11.358 15.570 1.00 . A A . 384 ASP HA 1 1
19 59083 1 1 60 ASP HB2 H 4.409 13.281 16.957 1.00 . A A . 384 ASP HB2 1 1
19 59084 1 1 60 ASP HB3 H 5.850 13.504 15.922 1.00 . A A . 384 ASP HB3 1 1
19 59085 1 1 60 ASP N N 5.397 10.934 16.753 1.00 . A A . 384 ASP N 1 1
19 59086 1 1 60 ASP O O 6.081 12.136 13.671 1.00 . A A . 384 ASP O 1 1
19 59087 1 1 60 ASP OD1 O 2.727 13.894 15.225 1.00 . A A . 384 ASP OD1 1 1
19 59088 1 1 60 ASP OD2 O 4.516 14.538 14.069 1.00 . A A . 384 ASP OD2 1 1
19 59089 1 1 61 GLY C C 4.703 8.561 11.888 1.00 . A A . 385 GLY C 1 1
19 59090 1 1 61 GLY CA C 5.504 9.729 12.451 1.00 . A A . 385 GLY CA 1 1
19 59091 1 1 61 GLY H H 4.596 9.456 14.375 1.00 . A A . 385 GLY H 1 1
19 59092 1 1 61 GLY HA2 H 5.359 10.591 11.799 1.00 . A A . 385 GLY HA2 1 1
19 59093 1 1 61 GLY HA3 H 6.559 9.454 12.466 1.00 . A A . 385 GLY HA3 1 1
19 59094 1 1 61 GLY N N 5.102 10.112 13.796 1.00 . A A . 385 GLY N 1 1
19 59095 1 1 61 GLY O O 4.647 8.402 10.670 1.00 . A A . 385 GLY O 1 1
19 59096 1 1 62 ASN C C 2.342 6.112 13.426 1.00 . A A . 386 ASN C 1 1
19 59097 1 1 62 ASN CA C 3.248 6.633 12.304 1.00 . A A . 386 ASN CA 1 1
19 59098 1 1 62 ASN CB C 4.139 5.528 11.719 1.00 . A A . 386 ASN CB 1 1
19 59099 1 1 62 ASN CG C 5.439 5.379 12.492 1.00 . A A . 386 ASN CG 1 1
19 59100 1 1 62 ASN H H 4.189 7.879 13.740 1.00 . A A . 386 ASN H 1 1
19 59101 1 1 62 ASN HA H 2.586 6.997 11.519 1.00 . A A . 386 ASN HA 1 1
19 59102 1 1 62 ASN HB2 H 3.600 4.581 11.710 1.00 . A A . 386 ASN HB2 1 1
19 59103 1 1 62 ASN HB3 H 4.385 5.787 10.689 1.00 . A A . 386 ASN HB3 1 1
19 59104 1 1 62 ASN HD21 H 4.458 4.746 14.162 1.00 . A A . 386 ASN HD21 1 1
19 59105 1 1 62 ASN HD22 H 6.190 4.912 14.312 1.00 . A A . 386 ASN HD22 1 1
19 59106 1 1 62 ASN N N 4.081 7.745 12.746 1.00 . A A . 386 ASN N 1 1
19 59107 1 1 62 ASN ND2 N 5.352 4.980 13.753 1.00 . A A . 386 ASN ND2 1 1
19 59108 1 1 62 ASN O O 1.786 5.022 13.301 1.00 . A A . 386 ASN O 1 1
19 59109 1 1 62 ASN OD1 O 6.517 5.623 11.962 1.00 . A A . 386 ASN OD1 1 1
19 59110 1 1 63 GLN C C 0.465 7.626 16.183 1.00 . A A . 387 GLN C 1 1
19 59111 1 1 63 GLN CA C 1.267 6.468 15.584 1.00 . A A . 387 GLN CA 1 1
19 59112 1 1 63 GLN CB C 2.030 5.745 16.696 1.00 . A A . 387 GLN CB 1 1
19 59113 1 1 63 GLN CD C 4.427 6.574 16.572 1.00 . A A . 387 GLN CD 1 1
19 59114 1 1 63 GLN CG C 3.118 6.608 17.344 1.00 . A A . 387 GLN CG 1 1
19 59115 1 1 63 GLN H H 2.685 7.736 14.617 1.00 . A A . 387 GLN H 1 1
19 59116 1 1 63 GLN HA H 0.544 5.770 15.161 1.00 . A A . 387 GLN HA 1 1
19 59117 1 1 63 GLN HB2 H 1.299 5.468 17.456 1.00 . A A . 387 GLN HB2 1 1
19 59118 1 1 63 GLN HB3 H 2.471 4.828 16.305 1.00 . A A . 387 GLN HB3 1 1
19 59119 1 1 63 GLN HE21 H 4.160 8.480 15.923 1.00 . A A . 387 GLN HE21 1 1
19 59120 1 1 63 GLN HE22 H 5.631 7.673 15.380 1.00 . A A . 387 GLN HE22 1 1
19 59121 1 1 63 GLN HG2 H 2.773 7.638 17.434 1.00 . A A . 387 GLN HG2 1 1
19 59122 1 1 63 GLN HG3 H 3.314 6.230 18.348 1.00 . A A . 387 GLN HG3 1 1
19 59123 1 1 63 GLN N N 2.177 6.869 14.520 1.00 . A A . 387 GLN N 1 1
19 59124 1 1 63 GLN NE2 N 4.762 7.669 15.897 1.00 . A A . 387 GLN NE2 1 1
19 59125 1 1 63 GLN O O -0.622 7.398 16.707 1.00 . A A . 387 GLN O 1 1
19 59126 1 1 63 GLN OE1 O 5.133 5.571 16.579 1.00 . A A . 387 GLN OE1 1 1
19 59127 1 1 64 SER C C -1.057 10.261 15.974 1.00 . A A . 388 SER C 1 1
19 59128 1 1 64 SER CA C 0.250 9.989 16.716 1.00 . A A . 388 SER CA 1 1
19 59129 1 1 64 SER CB C 1.127 11.240 16.671 1.00 . A A . 388 SER CB 1 1
19 59130 1 1 64 SER H H 1.854 9.046 15.675 1.00 . A A . 388 SER H 1 1
19 59131 1 1 64 SER HA H 0.024 9.760 17.756 1.00 . A A . 388 SER HA 1 1
19 59132 1 1 64 SER HB2 H 0.581 12.081 17.100 1.00 . A A . 388 SER HB2 1 1
19 59133 1 1 64 SER HB3 H 2.036 11.068 17.247 1.00 . A A . 388 SER HB3 1 1
19 59134 1 1 64 SER HG H 1.857 12.409 15.305 1.00 . A A . 388 SER HG 1 1
19 59135 1 1 64 SER N N 0.967 8.864 16.122 1.00 . A A . 388 SER N 1 1
19 59136 1 1 64 SER O O -2.083 10.532 16.597 1.00 . A A . 388 SER O 1 1
19 59137 1 1 64 SER OG O 1.459 11.535 15.331 1.00 . A A . 388 SER OG 1 1
19 59138 1 1 65 GLN C C -3.186 9.270 13.890 1.00 . A A . 389 GLN C 1 1
19 59139 1 1 65 GLN CA C -2.186 10.420 13.800 1.00 . A A . 389 GLN CA 1 1
19 59140 1 1 65 GLN CB C -1.729 10.656 12.353 1.00 . A A . 389 GLN CB 1 1
19 59141 1 1 65 GLN CD C 0.098 8.881 12.448 1.00 . A A . 389 GLN CD 1 1
19 59142 1 1 65 GLN CG C -1.081 9.447 11.668 1.00 . A A . 389 GLN CG 1 1
19 59143 1 1 65 GLN H H -0.140 9.975 14.194 1.00 . A A . 389 GLN H 1 1
19 59144 1 1 65 GLN HA H -2.682 11.327 14.144 1.00 . A A . 389 GLN HA 1 1
19 59145 1 1 65 GLN HB2 H -2.602 10.946 11.768 1.00 . A A . 389 GLN HB2 1 1
19 59146 1 1 65 GLN HB3 H -1.015 11.479 12.345 1.00 . A A . 389 GLN HB3 1 1
19 59147 1 1 65 GLN HE21 H 1.169 10.607 12.282 1.00 . A A . 389 GLN HE21 1 1
19 59148 1 1 65 GLN HE22 H 1.958 9.326 13.162 1.00 . A A . 389 GLN HE22 1 1
19 59149 1 1 65 GLN HG2 H -1.825 8.662 11.541 1.00 . A A . 389 GLN HG2 1 1
19 59150 1 1 65 GLN HG3 H -0.736 9.747 10.679 1.00 . A A . 389 GLN HG3 1 1
19 59151 1 1 65 GLN N N -1.021 10.185 14.641 1.00 . A A . 389 GLN N 1 1
19 59152 1 1 65 GLN NE2 N 1.161 9.663 12.643 1.00 . A A . 389 GLN NE2 1 1
19 59153 1 1 65 GLN O O -4.393 9.504 13.879 1.00 . A A . 389 GLN O 1 1
19 59154 1 1 65 GLN OE1 O 0.054 7.735 12.881 1.00 . A A . 389 GLN OE1 1 1
19 59155 1 1 66 LEU C C -4.309 6.969 15.445 1.00 . A A . 390 LEU C 1 1
19 59156 1 1 66 LEU CA C -3.565 6.878 14.116 1.00 . A A . 390 LEU CA 1 1
19 59157 1 1 66 LEU CB C -2.711 5.602 14.012 1.00 . A A . 390 LEU CB 1 1
19 59158 1 1 66 LEU CD1 C -3.761 4.012 15.679 1.00 . A A . 390 LEU CD1 1 1
19 59159 1 1 66 LEU CD2 C -4.808 4.304 13.431 1.00 . A A . 390 LEU CD2 1 1
19 59160 1 1 66 LEU CG C -3.488 4.297 14.202 1.00 . A A . 390 LEU CG 1 1
19 59161 1 1 66 LEU H H -1.695 7.885 13.948 1.00 . A A . 390 LEU H 1 1
19 59162 1 1 66 LEU HA H -4.284 6.898 13.297 1.00 . A A . 390 LEU HA 1 1
19 59163 1 1 66 LEU HB2 H -2.259 5.581 13.021 1.00 . A A . 390 LEU HB2 1 1
19 59164 1 1 66 LEU HB3 H -1.899 5.638 14.738 1.00 . A A . 390 LEU HB3 1 1
19 59165 1 1 66 LEU HD11 H -4.081 2.976 15.791 1.00 . A A . 390 LEU HD11 1 1
19 59166 1 1 66 LEU HD12 H -2.851 4.181 16.257 1.00 . A A . 390 LEU HD12 1 1
19 59167 1 1 66 LEU HD13 H -4.557 4.654 16.056 1.00 . A A . 390 LEU HD13 1 1
19 59168 1 1 66 LEU HD21 H -4.614 4.518 12.380 1.00 . A A . 390 LEU HD21 1 1
19 59169 1 1 66 LEU HD22 H -5.287 3.329 13.521 1.00 . A A . 390 LEU HD22 1 1
19 59170 1 1 66 LEU HD23 H -5.472 5.066 13.839 1.00 . A A . 390 LEU HD23 1 1
19 59171 1 1 66 LEU HG H -2.866 3.494 13.806 1.00 . A A . 390 LEU HG 1 1
19 59172 1 1 66 LEU N N -2.694 8.032 13.979 1.00 . A A . 390 LEU N 1 1
19 59173 1 1 66 LEU O O -5.539 6.939 15.485 1.00 . A A . 390 LEU O 1 1
19 59174 1 1 67 ALA C C -5.047 8.402 17.937 1.00 . A A . 391 ALA C 1 1
19 59175 1 1 67 ALA CA C -4.112 7.202 17.863 1.00 . A A . 391 ALA CA 1 1
19 59176 1 1 67 ALA CB C -2.966 7.322 18.866 1.00 . A A . 391 ALA CB 1 1
19 59177 1 1 67 ALA H H -2.541 7.077 16.453 1.00 . A A . 391 ALA H 1 1
19 59178 1 1 67 ALA HA H -4.678 6.297 18.086 1.00 . A A . 391 ALA HA 1 1
19 59179 1 1 67 ALA HB1 H -2.440 8.265 18.716 1.00 . A A . 391 ALA HB1 1 1
19 59180 1 1 67 ALA HB2 H -3.357 7.278 19.883 1.00 . A A . 391 ALA HB2 1 1
19 59181 1 1 67 ALA HB3 H -2.270 6.499 18.706 1.00 . A A . 391 ALA HB3 1 1
19 59182 1 1 67 ALA N N -3.547 7.085 16.537 1.00 . A A . 391 ALA N 1 1
19 59183 1 1 67 ALA O O -6.095 8.323 18.570 1.00 . A A . 391 ALA O 1 1
19 59184 1 1 68 MET C C -6.874 10.366 16.684 1.00 . A A . 392 MET C 1 1
19 59185 1 1 68 MET CA C -5.513 10.701 17.276 1.00 . A A . 392 MET CA 1 1
19 59186 1 1 68 MET CB C -4.805 11.811 16.491 1.00 . A A . 392 MET CB 1 1
19 59187 1 1 68 MET CE C -7.557 14.382 14.614 1.00 . A A . 392 MET CE 1 1
19 59188 1 1 68 MET CG C -5.717 12.995 16.157 1.00 . A A . 392 MET CG 1 1
19 59189 1 1 68 MET H H -3.800 9.537 16.797 1.00 . A A . 392 MET H 1 1
19 59190 1 1 68 MET HA H -5.662 11.042 18.299 1.00 . A A . 392 MET HA 1 1
19 59191 1 1 68 MET HB2 H -3.973 12.176 17.092 1.00 . A A . 392 MET HB2 1 1
19 59192 1 1 68 MET HB3 H -4.416 11.409 15.555 1.00 . A A . 392 MET HB3 1 1
19 59193 1 1 68 MET HE1 H -6.807 15.167 14.524 1.00 . A A . 392 MET HE1 1 1
19 59194 1 1 68 MET HE2 H -8.225 14.415 13.753 1.00 . A A . 392 MET HE2 1 1
19 59195 1 1 68 MET HE3 H -8.138 14.533 15.523 1.00 . A A . 392 MET HE3 1 1
19 59196 1 1 68 MET HG2 H -6.369 13.201 17.006 1.00 . A A . 392 MET HG2 1 1
19 59197 1 1 68 MET HG3 H -5.083 13.867 15.990 1.00 . A A . 392 MET HG3 1 1
19 59198 1 1 68 MET N N -4.680 9.513 17.291 1.00 . A A . 392 MET N 1 1
19 59199 1 1 68 MET O O -7.897 10.656 17.298 1.00 . A A . 392 MET O 1 1
19 59200 1 1 68 MET SD S -6.740 12.766 14.676 1.00 . A A . 392 MET SD 1 1
19 59201 1 1 69 ASN C C -9.011 8.497 15.576 1.00 . A A . 393 ASN C 1 1
19 59202 1 1 69 ASN CA C -8.132 9.479 14.806 1.00 . A A . 393 ASN CA 1 1
19 59203 1 1 69 ASN CB C -7.772 8.913 13.432 1.00 . A A . 393 ASN CB 1 1
19 59204 1 1 69 ASN CG C -8.956 8.239 12.762 1.00 . A A . 393 ASN CG 1 1
19 59205 1 1 69 ASN H H -6.029 9.474 15.057 1.00 . A A . 393 ASN H 1 1
19 59206 1 1 69 ASN HA H -8.687 10.410 14.694 1.00 . A A . 393 ASN HA 1 1
19 59207 1 1 69 ASN HB2 H -7.391 9.718 12.802 1.00 . A A . 393 ASN HB2 1 1
19 59208 1 1 69 ASN HB3 H -6.983 8.170 13.544 1.00 . A A . 393 ASN HB3 1 1
19 59209 1 1 69 ASN HD21 H -8.490 6.491 13.671 1.00 . A A . 393 ASN HD21 1 1
19 59210 1 1 69 ASN HD22 H -9.897 6.447 12.620 1.00 . A A . 393 ASN HD22 1 1
19 59211 1 1 69 ASN N N -6.893 9.753 15.501 1.00 . A A . 393 ASN N 1 1
19 59212 1 1 69 ASN ND2 N -9.128 6.951 13.040 1.00 . A A . 393 ASN ND2 1 1
19 59213 1 1 69 ASN O O -10.222 8.686 15.648 1.00 . A A . 393 ASN O 1 1
19 59214 1 1 69 ASN OD1 O -9.704 8.863 12.012 1.00 . A A . 393 ASN OD1 1 1
19 59215 1 1 70 HIS C C -9.614 6.788 18.224 1.00 . A A . 394 HIS C 1 1
19 59216 1 1 70 HIS CA C -9.198 6.410 16.808 1.00 . A A . 394 HIS CA 1 1
19 59217 1 1 70 HIS CB C -8.393 5.111 16.806 1.00 . A A . 394 HIS CB 1 1
19 59218 1 1 70 HIS CD2 C -9.530 3.454 18.388 1.00 . A A . 394 HIS CD2 1 1
19 59219 1 1 70 HIS CE1 C -10.426 2.093 16.910 1.00 . A A . 394 HIS CE1 1 1
19 59220 1 1 70 HIS CG C -9.220 3.893 17.134 1.00 . A A . 394 HIS CG 1 1
19 59221 1 1 70 HIS H H -7.408 7.360 16.114 1.00 . A A . 394 HIS H 1 1
19 59222 1 1 70 HIS HA H -10.115 6.261 16.240 1.00 . A A . 394 HIS HA 1 1
19 59223 1 1 70 HIS HB2 H -7.958 4.974 15.816 1.00 . A A . 394 HIS HB2 1 1
19 59224 1 1 70 HIS HB3 H -7.578 5.191 17.526 1.00 . A A . 394 HIS HB3 1 1
19 59225 1 1 70 HIS HD2 H -9.237 3.909 19.322 1.00 . A A . 394 HIS HD2 1 1
19 59226 1 1 70 HIS HE1 H -10.977 1.265 16.487 1.00 . A A . 394 HIS HE1 1 1
19 59227 1 1 70 HIS HE2 H -10.682 1.760 18.971 1.00 . A A . 394 HIS HE2 1 1
19 59228 1 1 70 HIS N N -8.412 7.450 16.152 1.00 . A A . 394 HIS N 1 1
19 59229 1 1 70 HIS ND1 N -9.789 3.035 16.192 1.00 . A A . 394 HIS ND1 1 1
19 59230 1 1 70 HIS NE2 N -10.289 2.320 18.228 1.00 . A A . 394 HIS NE2 1 1
19 59231 1 1 70 HIS O O -10.593 6.250 18.738 1.00 . A A . 394 HIS O 1 1
19 59232 1 1 71 LEU C C -9.989 9.443 20.229 1.00 . A A . 395 LEU C 1 1
19 59233 1 1 71 LEU CA C -9.236 8.117 20.227 1.00 . A A . 395 LEU CA 1 1
19 59234 1 1 71 LEU CB C -7.973 8.251 21.080 1.00 . A A . 395 LEU CB 1 1
19 59235 1 1 71 LEU CD1 C -7.637 5.731 20.697 1.00 . A A . 395 LEU CD1 1 1
19 59236 1 1 71 LEU CD2 C -5.896 7.094 21.789 1.00 . A A . 395 LEU CD2 1 1
19 59237 1 1 71 LEU CG C -7.402 6.931 21.604 1.00 . A A . 395 LEU CG 1 1
19 59238 1 1 71 LEU H H -8.087 8.118 18.417 1.00 . A A . 395 LEU H 1 1
19 59239 1 1 71 LEU HA H -9.894 7.379 20.685 1.00 . A A . 395 LEU HA 1 1
19 59240 1 1 71 LEU HB2 H -7.209 8.767 20.498 1.00 . A A . 395 LEU HB2 1 1
19 59241 1 1 71 LEU HB3 H -8.200 8.870 21.947 1.00 . A A . 395 LEU HB3 1 1
19 59242 1 1 71 LEU HD11 H -7.142 5.885 19.737 1.00 . A A . 395 LEU HD11 1 1
19 59243 1 1 71 LEU HD12 H -7.227 4.848 21.187 1.00 . A A . 395 LEU HD12 1 1
19 59244 1 1 71 LEU HD13 H -8.707 5.580 20.551 1.00 . A A . 395 LEU HD13 1 1
19 59245 1 1 71 LEU HD21 H -5.453 7.460 20.863 1.00 . A A . 395 LEU HD21 1 1
19 59246 1 1 71 LEU HD22 H -5.699 7.806 22.590 1.00 . A A . 395 LEU HD22 1 1
19 59247 1 1 71 LEU HD23 H -5.450 6.131 22.034 1.00 . A A . 395 LEU HD23 1 1
19 59248 1 1 71 LEU HG H -7.859 6.706 22.567 1.00 . A A . 395 LEU HG 1 1
19 59249 1 1 71 LEU N N -8.892 7.707 18.868 1.00 . A A . 395 LEU N 1 1
19 59250 1 1 71 LEU O O -10.562 9.783 21.253 1.00 . A A . 395 LEU O 1 1
19 59251 1 1 72 ASN C C -12.215 11.308 19.343 1.00 . A A . 396 ASN C 1 1
19 59252 1 1 72 ASN CA C -10.718 11.451 19.031 1.00 . A A . 396 ASN CA 1 1
19 59253 1 1 72 ASN CB C -10.451 12.065 17.645 1.00 . A A . 396 ASN CB 1 1
19 59254 1 1 72 ASN CG C -11.692 12.639 16.986 1.00 . A A . 396 ASN CG 1 1
19 59255 1 1 72 ASN H H -9.489 9.885 18.303 1.00 . A A . 396 ASN H 1 1
19 59256 1 1 72 ASN HA H -10.309 12.123 19.785 1.00 . A A . 396 ASN HA 1 1
19 59257 1 1 72 ASN HB2 H -9.695 12.846 17.725 1.00 . A A . 396 ASN HB2 1 1
19 59258 1 1 72 ASN HB3 H -10.066 11.292 16.981 1.00 . A A . 396 ASN HB3 1 1
19 59259 1 1 72 ASN HD21 H -12.127 10.798 16.287 1.00 . A A . 396 ASN HD21 1 1
19 59260 1 1 72 ASN HD22 H -13.279 12.059 15.856 1.00 . A A . 396 ASN HD22 1 1
19 59261 1 1 72 ASN N N -9.999 10.189 19.119 1.00 . A A . 396 ASN N 1 1
19 59262 1 1 72 ASN ND2 N -12.432 11.761 16.318 1.00 . A A . 396 ASN ND2 1 1
19 59263 1 1 72 ASN O O -12.906 12.318 19.463 1.00 . A A . 396 ASN O 1 1
19 59264 1 1 72 ASN OD1 O -11.979 13.831 17.073 1.00 . A A . 396 ASN OD1 1 1
19 59265 1 1 73 GLY C C -14.466 8.402 19.948 1.00 . A A . 397 GLY C 1 1
19 59266 1 1 73 GLY CA C -14.134 9.879 19.776 1.00 . A A . 397 GLY CA 1 1
19 59267 1 1 73 GLY H H -12.129 9.273 19.370 1.00 . A A . 397 GLY H 1 1
19 59268 1 1 73 GLY HA2 H -14.387 10.396 20.701 1.00 . A A . 397 GLY HA2 1 1
19 59269 1 1 73 GLY HA3 H -14.733 10.289 18.962 1.00 . A A . 397 GLY HA3 1 1
19 59270 1 1 73 GLY N N -12.727 10.080 19.477 1.00 . A A . 397 GLY N 1 1
19 59271 1 1 73 GLY O O -15.070 7.802 19.063 1.00 . A A . 397 GLY O 1 1
19 59272 1 1 74 GLN C C -15.140 6.167 22.644 1.00 . A A . 398 GLN C 1 1
19 59273 1 1 74 GLN CA C -14.342 6.404 21.354 1.00 . A A . 398 GLN CA 1 1
19 59274 1 1 74 GLN CB C -13.034 5.614 21.349 1.00 . A A . 398 GLN CB 1 1
19 59275 1 1 74 GLN CD C -10.880 5.255 22.621 1.00 . A A . 398 GLN CD 1 1
19 59276 1 1 74 GLN CG C -12.009 6.228 22.307 1.00 . A A . 398 GLN CG 1 1
19 59277 1 1 74 GLN H H -13.568 8.359 21.773 1.00 . A A . 398 GLN H 1 1
19 59278 1 1 74 GLN HA H -14.957 6.015 20.542 1.00 . A A . 398 GLN HA 1 1
19 59279 1 1 74 GLN HB2 H -13.251 4.592 21.658 1.00 . A A . 398 GLN HB2 1 1
19 59280 1 1 74 GLN HB3 H -12.619 5.604 20.341 1.00 . A A . 398 GLN HB3 1 1
19 59281 1 1 74 GLN HE21 H -10.291 6.413 24.183 1.00 . A A . 398 GLN HE21 1 1
19 59282 1 1 74 GLN HE22 H -9.391 4.922 23.958 1.00 . A A . 398 GLN HE22 1 1
19 59283 1 1 74 GLN HG2 H -11.597 7.137 21.869 1.00 . A A . 398 GLN HG2 1 1
19 59284 1 1 74 GLN HG3 H -12.512 6.487 23.239 1.00 . A A . 398 GLN HG3 1 1
19 59285 1 1 74 GLN N N -14.073 7.817 21.087 1.00 . A A . 398 GLN N 1 1
19 59286 1 1 74 GLN NE2 N -10.122 5.558 23.672 1.00 . A A . 398 GLN NE2 1 1
19 59287 1 1 74 GLN O O -15.500 5.024 22.923 1.00 . A A . 398 GLN O 1 1
19 59288 1 1 74 GLN OE1 O -10.683 4.253 21.946 1.00 . A A . 398 GLN OE1 1 1
19 59289 1 1 75 LYS C C -16.174 5.904 25.417 1.00 . A A . 399 LYS C 1 1
19 59290 1 1 75 LYS CA C -16.263 7.204 24.613 1.00 . A A . 399 LYS CA 1 1
19 59291 1 1 75 LYS CB C -17.697 7.547 24.193 1.00 . A A . 399 LYS CB 1 1
19 59292 1 1 75 LYS CD C -19.939 8.387 24.919 1.00 . A A . 399 LYS CD 1 1
19 59293 1 1 75 LYS CE C -20.782 8.838 26.108 1.00 . A A . 399 LYS CE 1 1
19 59294 1 1 75 LYS CG C -18.531 8.017 25.388 1.00 . A A . 399 LYS CG 1 1
19 59295 1 1 75 LYS H H -15.020 8.119 23.163 1.00 . A A . 399 LYS H 1 1
19 59296 1 1 75 LYS HA H -15.906 8.002 25.264 1.00 . A A . 399 LYS HA 1 1
19 59297 1 1 75 LYS HB2 H -17.672 8.356 23.463 1.00 . A A . 399 LYS HB2 1 1
19 59298 1 1 75 LYS HB3 H -18.168 6.676 23.739 1.00 . A A . 399 LYS HB3 1 1
19 59299 1 1 75 LYS HD2 H -19.875 9.194 24.189 1.00 . A A . 399 LYS HD2 1 1
19 59300 1 1 75 LYS HD3 H -20.402 7.517 24.453 1.00 . A A . 399 LYS HD3 1 1
19 59301 1 1 75 LYS HE2 H -20.832 8.027 26.834 1.00 . A A . 399 LYS HE2 1 1
19 59302 1 1 75 LYS HE3 H -20.305 9.698 26.579 1.00 . A A . 399 LYS HE3 1 1
19 59303 1 1 75 LYS HG2 H -18.594 7.225 26.134 1.00 . A A . 399 LYS HG2 1 1
19 59304 1 1 75 LYS HG3 H -18.059 8.891 25.835 1.00 . A A . 399 LYS HG3 1 1
19 59305 1 1 75 LYS HZ1 H -22.593 8.410 25.236 1.00 . A A . 399 LYS HZ1 1 1
19 59306 1 1 75 LYS HZ2 H -22.694 9.492 26.473 1.00 . A A . 399 LYS HZ2 1 1
19 59307 1 1 75 LYS HZ3 H -22.108 9.965 25.017 1.00 . A A . 399 LYS HZ3 1 1
19 59308 1 1 75 LYS N N -15.414 7.226 23.421 1.00 . A A . 399 LYS N 1 1
19 59309 1 1 75 LYS NZ N -22.145 9.201 25.677 1.00 . A A . 399 LYS NZ 1 1
19 59310 1 1 75 LYS O O -17.193 5.322 25.782 1.00 . A A . 399 LYS O 1 1
19 59311 1 1 76 MET C C -14.661 4.288 27.909 1.00 . A A . 400 MET C 1 1
19 59312 1 1 76 MET CA C -14.745 4.166 26.385 1.00 . A A . 400 MET CA 1 1
19 59313 1 1 76 MET CB C -13.530 3.446 25.791 1.00 . A A . 400 MET CB 1 1
19 59314 1 1 76 MET CE C -10.082 5.576 26.898 1.00 . A A . 400 MET CE 1 1
19 59315 1 1 76 MET CG C -12.264 4.303 25.756 1.00 . A A . 400 MET CG 1 1
19 59316 1 1 76 MET H H -14.143 5.973 25.423 1.00 . A A . 400 MET H 1 1
19 59317 1 1 76 MET HA H -15.618 3.545 26.182 1.00 . A A . 400 MET HA 1 1
19 59318 1 1 76 MET HB2 H -13.332 2.550 26.379 1.00 . A A . 400 MET HB2 1 1
19 59319 1 1 76 MET HB3 H -13.770 3.148 24.771 1.00 . A A . 400 MET HB3 1 1
19 59320 1 1 76 MET HE1 H -10.195 6.392 26.185 1.00 . A A . 400 MET HE1 1 1
19 59321 1 1 76 MET HE2 H -9.579 5.944 27.793 1.00 . A A . 400 MET HE2 1 1
19 59322 1 1 76 MET HE3 H -9.492 4.774 26.456 1.00 . A A . 400 MET HE3 1 1
19 59323 1 1 76 MET HG2 H -11.471 3.678 25.345 1.00 . A A . 400 MET HG2 1 1
19 59324 1 1 76 MET HG3 H -12.427 5.145 25.082 1.00 . A A . 400 MET HG3 1 1
19 59325 1 1 76 MET N N -14.953 5.438 25.699 1.00 . A A . 400 MET N 1 1
19 59326 1 1 76 MET O O -14.359 3.302 28.581 1.00 . A A . 400 MET O 1 1
19 59327 1 1 76 MET SD S -11.714 4.945 27.357 1.00 . A A . 400 MET SD 1 1
19 59328 1 1 77 TYR C C -16.144 6.532 30.327 1.00 . A A . 401 TYR C 1 1
19 59329 1 1 77 TYR CA C -14.957 5.660 29.914 1.00 . A A . 401 TYR CA 1 1
19 59330 1 1 77 TYR CB C -13.629 6.278 30.378 1.00 . A A . 401 TYR CB 1 1
19 59331 1 1 77 TYR CD1 C -14.219 7.672 32.400 1.00 . A A . 401 TYR CD1 1 1
19 59332 1 1 77 TYR CD2 C -12.785 5.730 32.695 1.00 . A A . 401 TYR CD2 1 1
19 59333 1 1 77 TYR CE1 C -14.156 7.932 33.778 1.00 . A A . 401 TYR CE1 1 1
19 59334 1 1 77 TYR CE2 C -12.718 5.989 34.071 1.00 . A A . 401 TYR CE2 1 1
19 59335 1 1 77 TYR CG C -13.544 6.566 31.858 1.00 . A A . 401 TYR CG 1 1
19 59336 1 1 77 TYR CZ C -13.402 7.091 34.618 1.00 . A A . 401 TYR CZ 1 1
19 59337 1 1 77 TYR H H -15.110 6.266 27.865 1.00 . A A . 401 TYR H 1 1
19 59338 1 1 77 TYR HA H -15.076 4.689 30.396 1.00 . A A . 401 TYR HA 1 1
19 59339 1 1 77 TYR HB2 H -12.822 5.594 30.109 1.00 . A A . 401 TYR HB2 1 1
19 59340 1 1 77 TYR HB3 H -13.455 7.214 29.847 1.00 . A A . 401 TYR HB3 1 1
19 59341 1 1 77 TYR HD1 H -14.787 8.331 31.759 1.00 . A A . 401 TYR HD1 1 1
19 59342 1 1 77 TYR HD2 H -12.253 4.885 32.283 1.00 . A A . 401 TYR HD2 1 1
19 59343 1 1 77 TYR HE1 H -14.679 8.778 34.199 1.00 . A A . 401 TYR HE1 1 1
19 59344 1 1 77 TYR HE2 H -12.137 5.341 34.711 1.00 . A A . 401 TYR HE2 1 1
19 59345 1 1 77 TYR HH H -12.784 6.720 36.428 1.00 . A A . 401 TYR HH 1 1
19 59346 1 1 77 TYR N N -14.924 5.476 28.466 1.00 . A A . 401 TYR N 1 1
19 59347 1 1 77 TYR O O -16.694 6.349 31.410 1.00 . A A . 401 TYR O 1 1
19 59348 1 1 77 TYR OH O -13.332 7.349 35.954 1.00 . A A . 401 TYR OH 1 1
19 59349 1 1 78 GLY C C -17.544 9.727 29.117 1.00 . A A . 402 GLY C 1 1
19 59350 1 1 78 GLY CA C -17.688 8.345 29.743 1.00 . A A . 402 GLY CA 1 1
19 59351 1 1 78 GLY H H -16.040 7.604 28.604 1.00 . A A . 402 GLY H 1 1
19 59352 1 1 78 GLY HA2 H -18.579 7.874 29.327 1.00 . A A . 402 GLY HA2 1 1
19 59353 1 1 78 GLY HA3 H -17.817 8.457 30.820 1.00 . A A . 402 GLY HA3 1 1
19 59354 1 1 78 GLY N N -16.543 7.480 29.472 1.00 . A A . 402 GLY N 1 1
19 59355 1 1 78 GLY O O -18.243 10.655 29.523 1.00 . A A . 402 GLY O 1 1
19 59356 1 1 79 LYS C C -15.825 10.985 26.124 1.00 . A A . 403 LYS C 1 1
19 59357 1 1 79 LYS CA C -16.337 11.176 27.549 1.00 . A A . 403 LYS CA 1 1
19 59358 1 1 79 LYS CB C -15.341 11.904 28.467 1.00 . A A . 403 LYS CB 1 1
19 59359 1 1 79 LYS CD C -13.145 10.571 28.165 1.00 . A A . 403 LYS CD 1 1
19 59360 1 1 79 LYS CE C -12.151 9.734 28.967 1.00 . A A . 403 LYS CE 1 1
19 59361 1 1 79 LYS CG C -14.259 11.020 29.104 1.00 . A A . 403 LYS CG 1 1
19 59362 1 1 79 LYS H H -16.140 9.095 27.761 1.00 . A A . 403 LYS H 1 1
19 59363 1 1 79 LYS HA H -17.245 11.778 27.508 1.00 . A A . 403 LYS HA 1 1
19 59364 1 1 79 LYS HB2 H -14.866 12.724 27.929 1.00 . A A . 403 LYS HB2 1 1
19 59365 1 1 79 LYS HB3 H -15.922 12.329 29.285 1.00 . A A . 403 LYS HB3 1 1
19 59366 1 1 79 LYS HD2 H -13.554 9.958 27.362 1.00 . A A . 403 LYS HD2 1 1
19 59367 1 1 79 LYS HD3 H -12.641 11.450 27.765 1.00 . A A . 403 LYS HD3 1 1
19 59368 1 1 79 LYS HE2 H -11.640 10.378 29.684 1.00 . A A . 403 LYS HE2 1 1
19 59369 1 1 79 LYS HE3 H -12.701 8.974 29.522 1.00 . A A . 403 LYS HE3 1 1
19 59370 1 1 79 LYS HG2 H -13.784 11.602 29.894 1.00 . A A . 403 LYS HG2 1 1
19 59371 1 1 79 LYS HG3 H -14.714 10.147 29.571 1.00 . A A . 403 LYS HG3 1 1
19 59372 1 1 79 LYS HZ1 H -10.603 9.764 27.606 1.00 . A A . 403 LYS HZ1 1 1
19 59373 1 1 79 LYS HZ2 H -10.556 8.485 28.639 1.00 . A A . 403 LYS HZ2 1 1
19 59374 1 1 79 LYS HZ3 H -11.638 8.502 27.405 1.00 . A A . 403 LYS HZ3 1 1
19 59375 1 1 79 LYS N N -16.647 9.885 28.136 1.00 . A A . 403 LYS N 1 1
19 59376 1 1 79 LYS NZ N -11.162 9.075 28.087 1.00 . A A . 403 LYS NZ 1 1
19 59377 1 1 79 LYS O O -15.188 9.981 25.821 1.00 . A A . 403 LYS O 1 1
19 59378 1 1 80 ILE C C -14.195 11.808 23.666 1.00 . A A . 404 ILE C 1 1
19 59379 1 1 80 ILE CA C -15.709 11.899 23.839 1.00 . A A . 404 ILE CA 1 1
19 59380 1 1 80 ILE CB C -16.265 13.124 23.098 1.00 . A A . 404 ILE CB 1 1
19 59381 1 1 80 ILE CD1 C -18.444 11.927 22.485 1.00 . A A . 404 ILE CD1 1 1
19 59382 1 1 80 ILE CG1 C -17.803 13.154 23.134 1.00 . A A . 404 ILE CG1 1 1
19 59383 1 1 80 ILE CG2 C -15.772 13.164 21.648 1.00 . A A . 404 ILE CG2 1 1
19 59384 1 1 80 ILE H H -16.633 12.751 25.564 1.00 . A A . 404 ILE H 1 1
19 59385 1 1 80 ILE HA H -16.132 10.996 23.400 1.00 . A A . 404 ILE HA 1 1
19 59386 1 1 80 ILE HB H -15.889 14.027 23.580 1.00 . A A . 404 ILE HB 1 1
19 59387 1 1 80 ILE HD11 H -18.126 11.839 21.447 1.00 . A A . 404 ILE HD11 1 1
19 59388 1 1 80 ILE HD12 H -18.168 11.024 23.032 1.00 . A A . 404 ILE HD12 1 1
19 59389 1 1 80 ILE HD13 H -19.527 12.040 22.513 1.00 . A A . 404 ILE HD13 1 1
19 59390 1 1 80 ILE HG12 H -18.138 13.212 24.170 1.00 . A A . 404 ILE HG12 1 1
19 59391 1 1 80 ILE HG13 H -18.144 14.043 22.605 1.00 . A A . 404 ILE HG13 1 1
19 59392 1 1 80 ILE HG21 H -15.910 12.191 21.177 1.00 . A A . 404 ILE HG21 1 1
19 59393 1 1 80 ILE HG22 H -16.320 13.926 21.094 1.00 . A A . 404 ILE HG22 1 1
19 59394 1 1 80 ILE HG23 H -14.713 13.426 21.640 1.00 . A A . 404 ILE HG23 1 1
19 59395 1 1 80 ILE N N -16.106 11.950 25.246 1.00 . A A . 404 ILE N 1 1
19 59396 1 1 80 ILE O O -13.737 11.479 22.577 1.00 . A A . 404 ILE O 1 1
19 59397 1 1 81 ILE C C -11.520 12.750 23.339 1.00 . A A . 405 ILE C 1 1
19 59398 1 1 81 ILE CA C -11.977 12.178 24.681 1.00 . A A . 405 ILE CA 1 1
19 59399 1 1 81 ILE CB C -11.342 10.818 25.018 1.00 . A A . 405 ILE CB 1 1
19 59400 1 1 81 ILE CD1 C -9.216 12.021 25.647 1.00 . A A . 405 ILE CD1 1 1
19 59401 1 1 81 ILE CG1 C -9.813 10.826 24.903 1.00 . A A . 405 ILE CG1 1 1
19 59402 1 1 81 ILE CG2 C -11.931 9.700 24.162 1.00 . A A . 405 ILE CG2 1 1
19 59403 1 1 81 ILE H H -13.897 12.259 25.604 1.00 . A A . 405 ILE H 1 1
19 59404 1 1 81 ILE HA H -11.676 12.886 25.454 1.00 . A A . 405 ILE HA 1 1
19 59405 1 1 81 ILE HB H -11.591 10.593 26.055 1.00 . A A . 405 ILE HB 1 1
19 59406 1 1 81 ILE HD11 H -8.127 11.958 25.624 1.00 . A A . 405 ILE HD11 1 1
19 59407 1 1 81 ILE HD12 H -9.530 12.953 25.178 1.00 . A A . 405 ILE HD12 1 1
19 59408 1 1 81 ILE HD13 H -9.551 12.004 26.683 1.00 . A A . 405 ILE HD13 1 1
19 59409 1 1 81 ILE HG12 H -9.421 9.905 25.337 1.00 . A A . 405 ILE HG12 1 1
19 59410 1 1 81 ILE HG13 H -9.502 10.860 23.859 1.00 . A A . 405 ILE HG13 1 1
19 59411 1 1 81 ILE HG21 H -11.849 9.957 23.106 1.00 . A A . 405 ILE HG21 1 1
19 59412 1 1 81 ILE HG22 H -11.391 8.770 24.345 1.00 . A A . 405 ILE HG22 1 1
19 59413 1 1 81 ILE HG23 H -12.985 9.571 24.408 1.00 . A A . 405 ILE HG23 1 1
19 59414 1 1 81 ILE N N -13.431 12.093 24.723 1.00 . A A . 405 ILE N 1 1
19 59415 1 1 81 ILE O O -10.937 12.058 22.513 1.00 . A A . 405 ILE O 1 1
19 59416 1 1 82 ARG C C -9.933 14.605 21.652 1.00 . A A . 406 ARG C 1 1
19 59417 1 1 82 ARG CA C -11.450 14.634 21.831 1.00 . A A . 406 ARG CA 1 1
19 59418 1 1 82 ARG CB C -12.004 16.057 21.782 1.00 . A A . 406 ARG CB 1 1
19 59419 1 1 82 ARG CD C -13.225 15.906 19.609 1.00 . A A . 406 ARG CD 1 1
19 59420 1 1 82 ARG CG C -12.041 16.549 20.335 1.00 . A A . 406 ARG CG 1 1
19 59421 1 1 82 ARG CZ C -13.725 17.325 17.634 1.00 . A A . 406 ARG CZ 1 1
19 59422 1 1 82 ARG H H -12.211 14.607 23.822 1.00 . A A . 406 ARG H 1 1
19 59423 1 1 82 ARG HA H -11.918 14.035 21.049 1.00 . A A . 406 ARG HA 1 1
19 59424 1 1 82 ARG HB2 H -13.016 16.072 22.186 1.00 . A A . 406 ARG HB2 1 1
19 59425 1 1 82 ARG HB3 H -11.376 16.710 22.387 1.00 . A A . 406 ARG HB3 1 1
19 59426 1 1 82 ARG HD2 H -13.180 14.823 19.725 1.00 . A A . 406 ARG HD2 1 1
19 59427 1 1 82 ARG HD3 H -14.154 16.255 20.058 1.00 . A A . 406 ARG HD3 1 1
19 59428 1 1 82 ARG HE H -12.762 15.547 17.569 1.00 . A A . 406 ARG HE 1 1
19 59429 1 1 82 ARG HG2 H -12.150 17.633 20.322 1.00 . A A . 406 ARG HG2 1 1
19 59430 1 1 82 ARG HG3 H -11.113 16.285 19.830 1.00 . A A . 406 ARG HG3 1 1
19 59431 1 1 82 ARG HH11 H -14.402 18.106 19.385 1.00 . A A . 406 ARG HH11 1 1
19 59432 1 1 82 ARG HH12 H -14.708 19.074 17.960 1.00 . A A . 406 ARG HH12 1 1
19 59433 1 1 82 ARG HH21 H -13.194 16.821 15.740 1.00 . A A . 406 ARG HH21 1 1
19 59434 1 1 82 ARG HH22 H -14.036 18.343 15.902 1.00 . A A . 406 ARG HH22 1 1
19 59435 1 1 82 ARG N N -11.790 14.033 23.106 1.00 . A A . 406 ARG N 1 1
19 59436 1 1 82 ARG NE N -13.206 16.220 18.177 1.00 . A A . 406 ARG NE 1 1
19 59437 1 1 82 ARG NH1 N -14.327 18.241 18.387 1.00 . A A . 406 ARG NH1 1 1
19 59438 1 1 82 ARG NH2 N -13.646 17.512 16.321 1.00 . A A . 406 ARG NH2 1 1
19 59439 1 1 82 ARG O O -9.198 14.720 22.630 1.00 . A A . 406 ARG O 1 1
19 59440 1 1 83 VAL C C -7.695 15.122 18.818 1.00 . A A . 407 VAL C 1 1
19 59441 1 1 83 VAL CA C -8.027 14.422 20.131 1.00 . A A . 407 VAL CA 1 1
19 59442 1 1 83 VAL CB C -7.549 12.964 20.054 1.00 . A A . 407 VAL CB 1 1
19 59443 1 1 83 VAL CG1 C -6.031 12.952 19.932 1.00 . A A . 407 VAL CG1 1 1
19 59444 1 1 83 VAL CG2 C -7.912 12.155 21.296 1.00 . A A . 407 VAL CG2 1 1
19 59445 1 1 83 VAL H H -10.107 14.366 19.647 1.00 . A A . 407 VAL H 1 1
19 59446 1 1 83 VAL HA H -7.499 14.928 20.939 1.00 . A A . 407 VAL HA 1 1
19 59447 1 1 83 VAL HB H -7.994 12.482 19.184 1.00 . A A . 407 VAL HB 1 1
19 59448 1 1 83 VAL HG11 H -5.612 13.590 20.710 1.00 . A A . 407 VAL HG11 1 1
19 59449 1 1 83 VAL HG12 H -5.662 11.935 20.059 1.00 . A A . 407 VAL HG12 1 1
19 59450 1 1 83 VAL HG13 H -5.727 13.335 18.958 1.00 . A A . 407 VAL HG13 1 1
19 59451 1 1 83 VAL HG21 H -8.994 12.031 21.338 1.00 . A A . 407 VAL HG21 1 1
19 59452 1 1 83 VAL HG22 H -7.449 11.170 21.239 1.00 . A A . 407 VAL HG22 1 1
19 59453 1 1 83 VAL HG23 H -7.568 12.664 22.196 1.00 . A A . 407 VAL HG23 1 1
19 59454 1 1 83 VAL N N -9.456 14.460 20.413 1.00 . A A . 407 VAL N 1 1
19 59455 1 1 83 VAL O O -8.482 15.089 17.874 1.00 . A A . 407 VAL O 1 1
19 59456 1 1 84 THR C C -4.449 16.495 17.690 1.00 . A A . 408 THR C 1 1
19 59457 1 1 84 THR CA C -5.973 16.425 17.597 1.00 . A A . 408 THR CA 1 1
19 59458 1 1 84 THR CB C -6.503 17.866 17.497 1.00 . A A . 408 THR CB 1 1
19 59459 1 1 84 THR CG2 C -7.990 17.922 17.160 1.00 . A A . 408 THR CG2 1 1
19 59460 1 1 84 THR H H -5.944 15.755 19.604 1.00 . A A . 408 THR H 1 1
19 59461 1 1 84 THR HA H -6.255 15.878 16.697 1.00 . A A . 408 THR HA 1 1
19 59462 1 1 84 THR HB H -5.948 18.370 16.706 1.00 . A A . 408 THR HB 1 1
19 59463 1 1 84 THR HG1 H -6.578 19.457 18.595 1.00 . A A . 408 THR HG1 1 1
19 59464 1 1 84 THR HG21 H -8.270 18.954 16.946 1.00 . A A . 408 THR HG21 1 1
19 59465 1 1 84 THR HG22 H -8.190 17.306 16.283 1.00 . A A . 408 THR HG22 1 1
19 59466 1 1 84 THR HG23 H -8.574 17.557 18.005 1.00 . A A . 408 THR HG23 1 1
19 59467 1 1 84 THR N N -6.518 15.751 18.772 1.00 . A A . 408 THR N 1 1
19 59468 1 1 84 THR O O -3.875 16.284 18.758 1.00 . A A . 408 THR O 1 1
19 59469 1 1 84 THR OG1 O -6.291 18.548 18.710 1.00 . A A . 408 THR OG1 1 1
19 59470 1 1 85 LEU C C -2.169 18.516 17.117 1.00 . A A . 409 LEU C 1 1
19 59471 1 1 85 LEU CA C -2.346 17.089 16.600 1.00 . A A . 409 LEU CA 1 1
19 59472 1 1 85 LEU CB C -1.755 16.959 15.189 1.00 . A A . 409 LEU CB 1 1
19 59473 1 1 85 LEU CD1 C 0.040 15.271 15.680 1.00 . A A . 409 LEU CD1 1 1
19 59474 1 1 85 LEU CD2 C -2.256 14.469 15.157 1.00 . A A . 409 LEU CD2 1 1
19 59475 1 1 85 LEU CG C -1.223 15.556 14.869 1.00 . A A . 409 LEU CG 1 1
19 59476 1 1 85 LEU H H -4.257 16.843 15.688 1.00 . A A . 409 LEU H 1 1
19 59477 1 1 85 LEU HA H -1.832 16.411 17.281 1.00 . A A . 409 LEU HA 1 1
19 59478 1 1 85 LEU HB2 H -2.514 17.234 14.458 1.00 . A A . 409 LEU HB2 1 1
19 59479 1 1 85 LEU HB3 H -0.921 17.655 15.088 1.00 . A A . 409 LEU HB3 1 1
19 59480 1 1 85 LEU HD11 H -0.176 15.307 16.748 1.00 . A A . 409 LEU HD11 1 1
19 59481 1 1 85 LEU HD12 H 0.414 14.279 15.427 1.00 . A A . 409 LEU HD12 1 1
19 59482 1 1 85 LEU HD13 H 0.811 16.004 15.442 1.00 . A A . 409 LEU HD13 1 1
19 59483 1 1 85 LEU HD21 H -3.165 14.669 14.589 1.00 . A A . 409 LEU HD21 1 1
19 59484 1 1 85 LEU HD22 H -1.854 13.502 14.858 1.00 . A A . 409 LEU HD22 1 1
19 59485 1 1 85 LEU HD23 H -2.488 14.441 16.222 1.00 . A A . 409 LEU HD23 1 1
19 59486 1 1 85 LEU HG H -0.959 15.513 13.813 1.00 . A A . 409 LEU HG 1 1
19 59487 1 1 85 LEU N N -3.775 16.795 16.574 1.00 . A A . 409 LEU N 1 1
19 59488 1 1 85 LEU O O -2.842 19.437 16.654 1.00 . A A . 409 LEU O 1 1
19 59489 1 1 86 SER C C -0.281 20.930 17.655 1.00 . A A . 410 SER C 1 1
19 59490 1 1 86 SER CA C -1.005 20.018 18.651 1.00 . A A . 410 SER CA 1 1
19 59491 1 1 86 SER CB C -0.197 19.874 19.942 1.00 . A A . 410 SER CB 1 1
19 59492 1 1 86 SER H H -0.738 17.914 18.430 1.00 . A A . 410 SER H 1 1
19 59493 1 1 86 SER HA H -1.959 20.483 18.899 1.00 . A A . 410 SER HA 1 1
19 59494 1 1 86 SER HB2 H -0.636 19.087 20.556 1.00 . A A . 410 SER HB2 1 1
19 59495 1 1 86 SER HB3 H 0.834 19.616 19.700 1.00 . A A . 410 SER HB3 1 1
19 59496 1 1 86 SER HG H 0.285 20.978 21.470 1.00 . A A . 410 SER HG 1 1
19 59497 1 1 86 SER N N -1.263 18.702 18.080 1.00 . A A . 410 SER N 1 1
19 59498 1 1 86 SER O O 0.013 20.525 16.530 1.00 . A A . 410 SER O 1 1
19 59499 1 1 86 SER OG O -0.225 21.087 20.665 1.00 . A A . 410 SER OG 1 1
19 59500 1 1 87 LYS C C 2.072 22.752 16.845 1.00 . A A . 411 LYS C 1 1
19 59501 1 1 87 LYS CA C 0.663 23.178 17.265 1.00 . A A . 411 LYS CA 1 1
19 59502 1 1 87 LYS CB C 0.712 24.501 18.040 1.00 . A A . 411 LYS CB 1 1
19 59503 1 1 87 LYS CD C -1.564 25.251 17.219 1.00 . A A . 411 LYS CD 1 1
19 59504 1 1 87 LYS CE C -2.896 25.839 17.676 1.00 . A A . 411 LYS CE 1 1
19 59505 1 1 87 LYS CG C -0.679 24.998 18.443 1.00 . A A . 411 LYS CG 1 1
19 59506 1 1 87 LYS H H -0.251 22.420 19.024 1.00 . A A . 411 LYS H 1 1
19 59507 1 1 87 LYS HA H 0.083 23.331 16.355 1.00 . A A . 411 LYS HA 1 1
19 59508 1 1 87 LYS HB2 H 1.302 24.360 18.946 1.00 . A A . 411 LYS HB2 1 1
19 59509 1 1 87 LYS HB3 H 1.193 25.263 17.428 1.00 . A A . 411 LYS HB3 1 1
19 59510 1 1 87 LYS HD2 H -1.063 25.959 16.558 1.00 . A A . 411 LYS HD2 1 1
19 59511 1 1 87 LYS HD3 H -1.738 24.316 16.689 1.00 . A A . 411 LYS HD3 1 1
19 59512 1 1 87 LYS HE2 H -3.392 25.125 18.335 1.00 . A A . 411 LYS HE2 1 1
19 59513 1 1 87 LYS HE3 H -2.715 26.758 18.234 1.00 . A A . 411 LYS HE3 1 1
19 59514 1 1 87 LYS HG2 H -1.160 24.266 19.092 1.00 . A A . 411 LYS HG2 1 1
19 59515 1 1 87 LYS HG3 H -0.567 25.930 18.999 1.00 . A A . 411 LYS HG3 1 1
19 59516 1 1 87 LYS HZ1 H -3.956 25.295 16.004 1.00 . A A . 411 LYS HZ1 1 1
19 59517 1 1 87 LYS HZ2 H -4.647 26.526 16.852 1.00 . A A . 411 LYS HZ2 1 1
19 59518 1 1 87 LYS HZ3 H -3.329 26.817 15.918 1.00 . A A . 411 LYS HZ3 1 1
19 59519 1 1 87 LYS N N 0.002 22.166 18.079 1.00 . A A . 411 LYS N 1 1
19 59520 1 1 87 LYS NZ N -3.771 26.141 16.525 1.00 . A A . 411 LYS NZ 1 1
19 59521 1 1 87 LYS O O 2.579 21.715 17.271 1.00 . A A . 411 LYS O 1 1
19 59522 1 1 88 HIS C C 5.149 23.548 16.478 1.00 . A A . 412 HIS C 1 1
19 59523 1 1 88 HIS CA C 4.030 23.346 15.445 1.00 . A A . 412 HIS CA 1 1
19 59524 1 1 88 HIS CB C 4.209 24.277 14.244 1.00 . A A . 412 HIS CB 1 1
19 59525 1 1 88 HIS CD2 C 5.776 22.735 12.937 1.00 . A A . 412 HIS CD2 1 1
19 59526 1 1 88 HIS CE1 C 7.269 24.209 12.267 1.00 . A A . 412 HIS CE1 1 1
19 59527 1 1 88 HIS CG C 5.425 23.968 13.405 1.00 . A A . 412 HIS CG 1 1
19 59528 1 1 88 HIS H H 2.229 24.422 15.718 1.00 . A A . 412 HIS H 1 1
19 59529 1 1 88 HIS HA H 4.075 22.314 15.097 1.00 . A A . 412 HIS HA 1 1
19 59530 1 1 88 HIS HB2 H 3.331 24.188 13.605 1.00 . A A . 412 HIS HB2 1 1
19 59531 1 1 88 HIS HB3 H 4.263 25.307 14.596 1.00 . A A . 412 HIS HB3 1 1
19 59532 1 1 88 HIS HD2 H 5.245 21.809 13.100 1.00 . A A . 412 HIS HD2 1 1
19 59533 1 1 88 HIS HE1 H 8.140 24.635 11.792 1.00 . A A . 412 HIS HE1 1 1
19 59534 1 1 88 HIS HE2 H 7.454 22.182 11.746 1.00 . A A . 412 HIS HE2 1 1
19 59535 1 1 88 HIS N N 2.702 23.575 16.001 1.00 . A A . 412 HIS N 1 1
19 59536 1 1 88 HIS ND1 N 6.371 24.907 12.982 1.00 . A A . 412 HIS ND1 1 1
19 59537 1 1 88 HIS NE2 N 6.939 22.906 12.225 1.00 . A A . 412 HIS NE2 1 1
19 59538 1 1 88 HIS O O 6.259 23.935 16.122 1.00 . A A . 412 HIS O 1 1
19 59539 1 1 89 GLN C C 5.720 22.348 19.849 1.00 . A A . 413 GLN C 1 1
19 59540 1 1 89 GLN CA C 5.830 23.483 18.832 1.00 . A A . 413 GLN CA 1 1
19 59541 1 1 89 GLN CB C 5.609 24.850 19.488 1.00 . A A . 413 GLN CB 1 1
19 59542 1 1 89 GLN CD C 3.998 26.308 20.789 1.00 . A A . 413 GLN CD 1 1
19 59543 1 1 89 GLN CG C 4.223 24.953 20.131 1.00 . A A . 413 GLN CG 1 1
19 59544 1 1 89 GLN H H 3.948 22.951 18.000 1.00 . A A . 413 GLN H 1 1
19 59545 1 1 89 GLN HA H 6.837 23.462 18.417 1.00 . A A . 413 GLN HA 1 1
19 59546 1 1 89 GLN HB2 H 6.373 25.007 20.248 1.00 . A A . 413 GLN HB2 1 1
19 59547 1 1 89 GLN HB3 H 5.709 25.629 18.731 1.00 . A A . 413 GLN HB3 1 1
19 59548 1 1 89 GLN HE21 H 2.293 25.651 21.684 1.00 . A A . 413 GLN HE21 1 1
19 59549 1 1 89 GLN HE22 H 2.732 27.313 22.012 1.00 . A A . 413 GLN HE22 1 1
19 59550 1 1 89 GLN HG2 H 3.460 24.803 19.369 1.00 . A A . 413 GLN HG2 1 1
19 59551 1 1 89 GLN HG3 H 4.124 24.176 20.889 1.00 . A A . 413 GLN HG3 1 1
19 59552 1 1 89 GLN N N 4.866 23.295 17.757 1.00 . A A . 413 GLN N 1 1
19 59553 1 1 89 GLN NE2 N 2.919 26.433 21.555 1.00 . A A . 413 GLN NE2 1 1
19 59554 1 1 89 GLN O O 4.860 21.475 19.720 1.00 . A A . 413 GLN O 1 1
19 59555 1 1 89 GLN OE1 O 4.778 27.242 20.617 1.00 . A A . 413 GLN OE1 1 1
19 59556 1 1 90 THR C C 6.854 21.824 23.257 1.00 . A A . 414 THR C 1 1
19 59557 1 1 90 THR CA C 6.677 21.281 21.843 1.00 . A A . 414 THR CA 1 1
19 59558 1 1 90 THR CB C 7.857 20.367 21.510 1.00 . A A . 414 THR CB 1 1
19 59559 1 1 90 THR CG2 C 7.653 19.644 20.181 1.00 . A A . 414 THR CG2 1 1
19 59560 1 1 90 THR H H 7.236 23.128 20.960 1.00 . A A . 414 THR H 1 1
19 59561 1 1 90 THR HA H 5.759 20.694 21.815 1.00 . A A . 414 THR HA 1 1
19 59562 1 1 90 THR HB H 7.950 19.633 22.311 1.00 . A A . 414 THR HB 1 1
19 59563 1 1 90 THR HG1 H 9.247 21.476 22.297 1.00 . A A . 414 THR HG1 1 1
19 59564 1 1 90 THR HG21 H 6.734 19.057 20.220 1.00 . A A . 414 THR HG21 1 1
19 59565 1 1 90 THR HG22 H 7.588 20.360 19.362 1.00 . A A . 414 THR HG22 1 1
19 59566 1 1 90 THR HG23 H 8.490 18.973 19.989 1.00 . A A . 414 THR HG23 1 1
19 59567 1 1 90 THR N N 6.590 22.357 20.862 1.00 . A A . 414 THR N 1 1
19 59568 1 1 90 THR O O 7.065 23.022 23.455 1.00 . A A . 414 THR O 1 1
19 59569 1 1 90 THR OG1 O 9.047 21.125 21.425 1.00 . A A . 414 THR OG1 1 1
19 59570 1 1 91 VAL C C 8.484 21.440 25.892 1.00 . A A . 415 VAL C 1 1
19 59571 1 1 91 VAL CA C 6.978 21.264 25.643 1.00 . A A . 415 VAL CA 1 1
19 59572 1 1 91 VAL CB C 6.338 20.193 26.547 1.00 . A A . 415 VAL CB 1 1
19 59573 1 1 91 VAL CG1 C 6.031 20.761 27.933 1.00 . A A . 415 VAL CG1 1 1
19 59574 1 1 91 VAL CG2 C 4.997 19.720 25.981 1.00 . A A . 415 VAL CG2 1 1
19 59575 1 1 91 VAL H H 6.545 19.965 24.020 1.00 . A A . 415 VAL H 1 1
19 59576 1 1 91 VAL HA H 6.484 22.219 25.827 1.00 . A A . 415 VAL HA 1 1
19 59577 1 1 91 VAL HB H 7.010 19.338 26.634 1.00 . A A . 415 VAL HB 1 1
19 59578 1 1 91 VAL HG11 H 5.381 21.630 27.834 1.00 . A A . 415 VAL HG11 1 1
19 59579 1 1 91 VAL HG12 H 5.522 20.006 28.532 1.00 . A A . 415 VAL HG12 1 1
19 59580 1 1 91 VAL HG13 H 6.947 21.052 28.448 1.00 . A A . 415 VAL HG13 1 1
19 59581 1 1 91 VAL HG21 H 5.140 19.226 25.021 1.00 . A A . 415 VAL HG21 1 1
19 59582 1 1 91 VAL HG22 H 4.536 19.015 26.673 1.00 . A A . 415 VAL HG22 1 1
19 59583 1 1 91 VAL HG23 H 4.337 20.579 25.852 1.00 . A A . 415 VAL HG23 1 1
19 59584 1 1 91 VAL N N 6.761 20.927 24.240 1.00 . A A . 415 VAL N 1 1
19 59585 1 1 91 VAL O O 9.276 21.276 24.964 1.00 . A A . 415 VAL O 1 1
19 59586 1 1 92 GLN C C 10.873 21.477 28.662 1.00 . A A . 416 GLN C 1 1
19 59587 1 1 92 GLN CA C 10.287 22.120 27.399 1.00 . A A . 416 GLN CA 1 1
19 59588 1 1 92 GLN CB C 10.407 23.655 27.456 1.00 . A A . 416 GLN CB 1 1
19 59589 1 1 92 GLN CD C 8.997 24.289 29.502 1.00 . A A . 416 GLN CD 1 1
19 59590 1 1 92 GLN CG C 9.179 24.409 27.995 1.00 . A A . 416 GLN CG 1 1
19 59591 1 1 92 GLN H H 8.237 21.790 27.886 1.00 . A A . 416 GLN H 1 1
19 59592 1 1 92 GLN HA H 10.905 21.777 26.569 1.00 . A A . 416 GLN HA 1 1
19 59593 1 1 92 GLN HB2 H 11.279 23.912 28.058 1.00 . A A . 416 GLN HB2 1 1
19 59594 1 1 92 GLN HB3 H 10.578 24.004 26.437 1.00 . A A . 416 GLN HB3 1 1
19 59595 1 1 92 GLN HE21 H 7.275 23.218 29.297 1.00 . A A . 416 GLN HE21 1 1
19 59596 1 1 92 GLN HE22 H 7.819 23.481 30.942 1.00 . A A . 416 GLN HE22 1 1
19 59597 1 1 92 GLN HG2 H 9.301 25.467 27.760 1.00 . A A . 416 GLN HG2 1 1
19 59598 1 1 92 GLN HG3 H 8.277 24.073 27.484 1.00 . A A . 416 GLN HG3 1 1
19 59599 1 1 92 GLN N N 8.899 21.766 27.124 1.00 . A A . 416 GLN N 1 1
19 59600 1 1 92 GLN NE2 N 7.945 23.605 29.947 1.00 . A A . 416 GLN NE2 1 1
19 59601 1 1 92 GLN O O 12.051 21.131 28.665 1.00 . A A . 416 GLN O 1 1
19 59602 1 1 92 GLN OE1 O 9.798 24.807 30.268 1.00 . A A . 416 GLN OE1 1 1
19 59603 1 1 93 LEU C C 11.919 20.730 31.325 1.00 . A A . 417 LEU C 1 1
19 59604 1 1 93 LEU CA C 10.417 20.694 30.996 1.00 . A A . 417 LEU CA 1 1
19 59605 1 1 93 LEU CB C 9.920 19.241 31.108 1.00 . A A . 417 LEU CB 1 1
19 59606 1 1 93 LEU CD1 C 7.492 19.978 31.041 1.00 . A A . 417 LEU CD1 1 1
19 59607 1 1 93 LEU CD2 C 8.464 18.713 29.114 1.00 . A A . 417 LEU CD2 1 1
19 59608 1 1 93 LEU CG C 8.500 18.914 30.626 1.00 . A A . 417 LEU CG 1 1
19 59609 1 1 93 LEU H H 9.121 21.669 29.625 1.00 . A A . 417 LEU H 1 1
19 59610 1 1 93 LEU HA H 9.908 21.271 31.768 1.00 . A A . 417 LEU HA 1 1
19 59611 1 1 93 LEU HB2 H 10.603 18.587 30.567 1.00 . A A . 417 LEU HB2 1 1
19 59612 1 1 93 LEU HB3 H 9.970 18.980 32.165 1.00 . A A . 417 LEU HB3 1 1
19 59613 1 1 93 LEU HD11 H 6.507 19.695 30.669 1.00 . A A . 417 LEU HD11 1 1
19 59614 1 1 93 LEU HD12 H 7.463 20.045 32.128 1.00 . A A . 417 LEU HD12 1 1
19 59615 1 1 93 LEU HD13 H 7.760 20.950 30.627 1.00 . A A . 417 LEU HD13 1 1
19 59616 1 1 93 LEU HD21 H 8.708 19.639 28.593 1.00 . A A . 417 LEU HD21 1 1
19 59617 1 1 93 LEU HD22 H 9.197 17.954 28.842 1.00 . A A . 417 LEU HD22 1 1
19 59618 1 1 93 LEU HD23 H 7.471 18.377 28.818 1.00 . A A . 417 LEU HD23 1 1
19 59619 1 1 93 LEU HG H 8.202 17.972 31.086 1.00 . A A . 417 LEU HG 1 1
19 59620 1 1 93 LEU N N 10.063 21.318 29.715 1.00 . A A . 417 LEU N 1 1
19 59621 1 1 93 LEU O O 12.548 19.675 31.415 1.00 . A A . 417 LEU O 1 1
19 59622 1 1 94 PRO C C 14.202 21.513 33.272 1.00 . A A . 418 PRO C 1 1
19 59623 1 1 94 PRO CA C 13.933 22.034 31.858 1.00 . A A . 418 PRO CA 1 1
19 59624 1 1 94 PRO CB C 14.248 23.524 31.741 1.00 . A A . 418 PRO CB 1 1
19 59625 1 1 94 PRO CD C 11.899 23.214 31.408 1.00 . A A . 418 PRO CD 1 1
19 59626 1 1 94 PRO CG C 12.902 24.193 32.018 1.00 . A A . 418 PRO CG 1 1
19 59627 1 1 94 PRO HA H 14.541 21.469 31.151 1.00 . A A . 418 PRO HA 1 1
19 59628 1 1 94 PRO HB2 H 15.006 23.838 32.459 1.00 . A A . 418 PRO HB2 1 1
19 59629 1 1 94 PRO HB3 H 14.560 23.752 30.721 1.00 . A A . 418 PRO HB3 1 1
19 59630 1 1 94 PRO HD2 H 10.953 23.250 31.948 1.00 . A A . 418 PRO HD2 1 1
19 59631 1 1 94 PRO HD3 H 11.760 23.452 30.354 1.00 . A A . 418 PRO HD3 1 1
19 59632 1 1 94 PRO HG2 H 12.740 24.252 33.095 1.00 . A A . 418 PRO HG2 1 1
19 59633 1 1 94 PRO HG3 H 12.834 25.181 31.562 1.00 . A A . 418 PRO HG3 1 1
19 59634 1 1 94 PRO N N 12.523 21.914 31.510 1.00 . A A . 418 PRO N 1 1
19 59635 1 1 94 PRO O O 15.358 21.333 33.656 1.00 . A A . 418 PRO O 1 1
19 59636 1 1 95 ARG C C 13.451 19.184 35.276 1.00 . A A . 419 ARG C 1 1
19 59637 1 1 95 ARG CA C 13.228 20.691 35.378 1.00 . A A . 419 ARG CA 1 1
19 59638 1 1 95 ARG CB C 11.933 20.990 36.142 1.00 . A A . 419 ARG CB 1 1
19 59639 1 1 95 ARG CD C 12.327 23.470 35.791 1.00 . A A . 419 ARG CD 1 1
19 59640 1 1 95 ARG CG C 11.939 22.383 36.785 1.00 . A A . 419 ARG CG 1 1
19 59641 1 1 95 ARG CZ C 13.156 25.420 37.080 1.00 . A A . 419 ARG CZ 1 1
19 59642 1 1 95 ARG H H 12.220 21.486 33.688 1.00 . A A . 419 ARG H 1 1
19 59643 1 1 95 ARG HA H 14.074 21.111 35.921 1.00 . A A . 419 ARG HA 1 1
19 59644 1 1 95 ARG HB2 H 11.097 20.901 35.449 1.00 . A A . 419 ARG HB2 1 1
19 59645 1 1 95 ARG HB3 H 11.795 20.260 36.940 1.00 . A A . 419 ARG HB3 1 1
19 59646 1 1 95 ARG HD2 H 13.357 23.303 35.474 1.00 . A A . 419 ARG HD2 1 1
19 59647 1 1 95 ARG HD3 H 11.671 23.396 34.926 1.00 . A A . 419 ARG HD3 1 1
19 59648 1 1 95 ARG HE H 11.324 25.291 36.240 1.00 . A A . 419 ARG HE 1 1
19 59649 1 1 95 ARG HG2 H 10.941 22.594 37.170 1.00 . A A . 419 ARG HG2 1 1
19 59650 1 1 95 ARG HG3 H 12.649 22.392 37.612 1.00 . A A . 419 ARG HG3 1 1
19 59651 1 1 95 ARG HH11 H 14.506 23.910 36.929 1.00 . A A . 419 ARG HH11 1 1
19 59652 1 1 95 ARG HH12 H 15.048 25.311 37.820 1.00 . A A . 419 ARG HH12 1 1
19 59653 1 1 95 ARG HH21 H 12.047 27.094 37.415 1.00 . A A . 419 ARG HH21 1 1
19 59654 1 1 95 ARG HH22 H 13.654 27.108 38.100 1.00 . A A . 419 ARG HH22 1 1
19 59655 1 1 95 ARG N N 13.140 21.269 34.043 1.00 . A A . 419 ARG N 1 1
19 59656 1 1 95 ARG NE N 12.197 24.804 36.380 1.00 . A A . 419 ARG NE 1 1
19 59657 1 1 95 ARG NH1 N 14.330 24.835 37.293 1.00 . A A . 419 ARG NH1 1 1
19 59658 1 1 95 ARG NH2 N 12.935 26.638 37.569 1.00 . A A . 419 ARG NH2 1 1
19 59659 1 1 95 ARG O O 13.599 18.632 34.186 1.00 . A A . 419 ARG O 1 1
19 59660 1 1 96 GLU C C 12.623 16.274 35.740 1.00 . A A . 420 GLU C 1 1
19 59661 1 1 96 GLU CA C 13.674 17.076 36.516 1.00 . A A . 420 GLU CA 1 1
19 59662 1 1 96 GLU CB C 13.710 16.644 37.984 1.00 . A A . 420 GLU CB 1 1
19 59663 1 1 96 GLU CD C 12.443 16.494 40.150 1.00 . A A . 420 GLU CD 1 1
19 59664 1 1 96 GLU CG C 12.380 16.923 38.685 1.00 . A A . 420 GLU CG 1 1
19 59665 1 1 96 GLU H H 13.331 19.045 37.281 1.00 . A A . 420 GLU H 1 1
19 59666 1 1 96 GLU HA H 14.647 16.852 36.077 1.00 . A A . 420 GLU HA 1 1
19 59667 1 1 96 GLU HB2 H 13.924 15.577 38.034 1.00 . A A . 420 GLU HB2 1 1
19 59668 1 1 96 GLU HB3 H 14.506 17.185 38.495 1.00 . A A . 420 GLU HB3 1 1
19 59669 1 1 96 GLU HG2 H 12.158 17.989 38.631 1.00 . A A . 420 GLU HG2 1 1
19 59670 1 1 96 GLU HG3 H 11.579 16.380 38.183 1.00 . A A . 420 GLU HG3 1 1
19 59671 1 1 96 GLU N N 13.468 18.520 36.429 1.00 . A A . 420 GLU N 1 1
19 59672 1 1 96 GLU O O 12.850 15.096 35.460 1.00 . A A . 420 GLU O 1 1
19 59673 1 1 96 GLU OE1 O 12.830 17.343 40.983 1.00 . A A . 420 GLU OE1 1 1
19 59674 1 1 96 GLU OE2 O 12.101 15.322 40.430 1.00 . A A . 420 GLU OE2 1 1
19 59675 1 1 97 GLY C C 9.034 16.589 34.976 1.00 . A A . 421 GLY C 1 1
19 59676 1 1 97 GLY CA C 10.467 16.227 34.581 1.00 . A A . 421 GLY CA 1 1
19 59677 1 1 97 GLY H H 11.327 17.838 35.687 1.00 . A A . 421 GLY H 1 1
19 59678 1 1 97 GLY HA2 H 10.618 16.516 33.541 1.00 . A A . 421 GLY HA2 1 1
19 59679 1 1 97 GLY HA3 H 10.586 15.146 34.671 1.00 . A A . 421 GLY HA3 1 1
19 59680 1 1 97 GLY N N 11.483 16.883 35.394 1.00 . A A . 421 GLY N 1 1
19 59681 1 1 97 GLY O O 8.092 15.979 34.476 1.00 . A A . 421 GLY O 1 1
19 59682 1 1 98 LEU C C 7.373 19.462 36.342 1.00 . A A . 422 LEU C 1 1
19 59683 1 1 98 LEU CA C 7.552 17.944 36.408 1.00 . A A . 422 LEU CA 1 1
19 59684 1 1 98 LEU CB C 7.420 17.494 37.873 1.00 . A A . 422 LEU CB 1 1
19 59685 1 1 98 LEU CD1 C 6.086 15.419 37.293 1.00 . A A . 422 LEU CD1 1 1
19 59686 1 1 98 LEU CD2 C 8.493 15.177 37.924 1.00 . A A . 422 LEU CD2 1 1
19 59687 1 1 98 LEU CG C 7.221 15.993 38.139 1.00 . A A . 422 LEU CG 1 1
19 59688 1 1 98 LEU H H 9.658 18.088 36.205 1.00 . A A . 422 LEU H 1 1
19 59689 1 1 98 LEU HA H 6.768 17.480 35.810 1.00 . A A . 422 LEU HA 1 1
19 59690 1 1 98 LEU HB2 H 8.295 17.831 38.428 1.00 . A A . 422 LEU HB2 1 1
19 59691 1 1 98 LEU HB3 H 6.552 17.999 38.297 1.00 . A A . 422 LEU HB3 1 1
19 59692 1 1 98 LEU HD11 H 5.906 14.382 37.580 1.00 . A A . 422 LEU HD11 1 1
19 59693 1 1 98 LEU HD12 H 5.182 16.005 37.460 1.00 . A A . 422 LEU HD12 1 1
19 59694 1 1 98 LEU HD13 H 6.356 15.455 36.239 1.00 . A A . 422 LEU HD13 1 1
19 59695 1 1 98 LEU HD21 H 8.738 15.120 36.863 1.00 . A A . 422 LEU HD21 1 1
19 59696 1 1 98 LEU HD22 H 9.315 15.635 38.474 1.00 . A A . 422 LEU HD22 1 1
19 59697 1 1 98 LEU HD23 H 8.336 14.163 38.288 1.00 . A A . 422 LEU HD23 1 1
19 59698 1 1 98 LEU HG H 6.944 15.886 39.188 1.00 . A A . 422 LEU HG 1 1
19 59699 1 1 98 LEU N N 8.858 17.571 35.869 1.00 . A A . 422 LEU N 1 1
19 59700 1 1 98 LEU O O 6.421 20.000 36.905 1.00 . A A . 422 LEU O 1 1
19 59701 1 1 99 ASP C C 8.187 22.285 36.928 1.00 . A A . 423 ASP C 1 1
19 59702 1 1 99 ASP CA C 8.331 21.606 35.555 1.00 . A A . 423 ASP CA 1 1
19 59703 1 1 99 ASP CB C 7.286 22.059 34.544 1.00 . A A . 423 ASP CB 1 1
19 59704 1 1 99 ASP CG C 7.462 23.524 34.161 1.00 . A A . 423 ASP CG 1 1
19 59705 1 1 99 ASP H H 9.016 19.637 35.167 1.00 . A A . 423 ASP H 1 1
19 59706 1 1 99 ASP HA H 9.301 21.875 35.138 1.00 . A A . 423 ASP HA 1 1
19 59707 1 1 99 ASP HB2 H 7.420 21.447 33.652 1.00 . A A . 423 ASP HB2 1 1
19 59708 1 1 99 ASP HB3 H 6.289 21.895 34.954 1.00 . A A . 423 ASP HB3 1 1
19 59709 1 1 99 ASP N N 8.294 20.150 35.652 1.00 . A A . 423 ASP N 1 1
19 59710 1 1 99 ASP O O 7.742 23.428 37.017 1.00 . A A . 423 ASP O 1 1
19 59711 1 1 99 ASP OD1 O 8.612 23.901 33.840 1.00 . A A . 423 ASP OD1 1 1
19 59712 1 1 99 ASP OD2 O 6.449 24.258 34.187 1.00 . A A . 423 ASP OD2 1 1
19 59713 1 1 100 ASP C C 7.072 22.532 39.722 1.00 . A A . 424 ASP C 1 1
19 59714 1 1 100 ASP CA C 8.473 22.028 39.378 1.00 . A A . 424 ASP CA 1 1
19 59715 1 1 100 ASP CB C 9.544 23.090 39.641 1.00 . A A . 424 ASP CB 1 1
19 59716 1 1 100 ASP CG C 9.690 23.409 41.129 1.00 . A A . 424 ASP CG 1 1
19 59717 1 1 100 ASP H H 8.939 20.644 37.849 1.00 . A A . 424 ASP H 1 1
19 59718 1 1 100 ASP HA H 8.680 21.170 40.016 1.00 . A A . 424 ASP HA 1 1
19 59719 1 1 100 ASP HB2 H 10.507 22.730 39.279 1.00 . A A . 424 ASP HB2 1 1
19 59720 1 1 100 ASP HB3 H 9.268 23.999 39.106 1.00 . A A . 424 ASP HB3 1 1
19 59721 1 1 100 ASP N N 8.565 21.571 37.997 1.00 . A A . 424 ASP N 1 1
19 59722 1 1 100 ASP O O 6.913 23.420 40.556 1.00 . A A . 424 ASP O 1 1
19 59723 1 1 100 ASP OD1 O 9.699 22.448 41.934 1.00 . A A . 424 ASP OD1 1 1
19 59724 1 1 100 ASP OD2 O 9.796 24.612 41.450 1.00 . A A . 424 ASP OD2 1 1
19 59725 1 1 101 GLN C C 3.716 21.215 39.368 1.00 . A A . 425 GLN C 1 1
19 59726 1 1 101 GLN CA C 4.677 22.403 39.311 1.00 . A A . 425 GLN CA 1 1
19 59727 1 1 101 GLN CB C 4.291 23.358 38.187 1.00 . A A . 425 GLN CB 1 1
19 59728 1 1 101 GLN CD C 2.632 25.119 37.469 1.00 . A A . 425 GLN CD 1 1
19 59729 1 1 101 GLN CG C 3.000 24.099 38.538 1.00 . A A . 425 GLN CG 1 1
19 59730 1 1 101 GLN H H 6.213 21.233 38.410 1.00 . A A . 425 GLN H 1 1
19 59731 1 1 101 GLN HA H 4.639 22.939 40.260 1.00 . A A . 425 GLN HA 1 1
19 59732 1 1 101 GLN HB2 H 5.094 24.081 38.047 1.00 . A A . 425 GLN HB2 1 1
19 59733 1 1 101 GLN HB3 H 4.174 22.787 37.266 1.00 . A A . 425 GLN HB3 1 1
19 59734 1 1 101 GLN HE21 H 4.398 26.095 37.704 1.00 . A A . 425 GLN HE21 1 1
19 59735 1 1 101 GLN HE22 H 3.315 26.760 36.495 1.00 . A A . 425 GLN HE22 1 1
19 59736 1 1 101 GLN HG2 H 2.189 23.378 38.649 1.00 . A A . 425 GLN HG2 1 1
19 59737 1 1 101 GLN HG3 H 3.142 24.620 39.485 1.00 . A A . 425 GLN HG3 1 1
19 59738 1 1 101 GLN N N 6.044 21.970 39.081 1.00 . A A . 425 GLN N 1 1
19 59739 1 1 101 GLN NE2 N 3.520 26.071 37.204 1.00 . A A . 425 GLN NE2 1 1
19 59740 1 1 101 GLN O O 2.878 21.148 40.265 1.00 . A A . 425 GLN O 1 1
19 59741 1 1 101 GLN OE1 O 1.555 25.055 36.885 1.00 . A A . 425 GLN OE1 1 1
19 59742 1 1 102 GLY C C 2.125 18.827 37.336 1.00 . A A . 426 GLY C 1 1
19 59743 1 1 102 GLY CA C 3.123 19.012 38.473 1.00 . A A . 426 GLY CA 1 1
19 59744 1 1 102 GLY H H 4.465 20.440 37.642 1.00 . A A . 426 GLY H 1 1
19 59745 1 1 102 GLY HA2 H 3.854 18.205 38.434 1.00 . A A . 426 GLY HA2 1 1
19 59746 1 1 102 GLY HA3 H 2.583 18.949 39.418 1.00 . A A . 426 GLY HA3 1 1
19 59747 1 1 102 GLY N N 3.840 20.280 38.419 1.00 . A A . 426 GLY N 1 1
19 59748 1 1 102 GLY O O 1.708 17.698 37.070 1.00 . A A . 426 GLY O 1 1
19 59749 1 1 103 LEU C C 1.462 19.247 34.297 1.00 . A A . 427 LEU C 1 1
19 59750 1 1 103 LEU CA C 0.807 19.847 35.544 1.00 . A A . 427 LEU CA 1 1
19 59751 1 1 103 LEU CB C 0.166 21.221 35.301 1.00 . A A . 427 LEU CB 1 1
19 59752 1 1 103 LEU CD1 C 2.455 22.364 35.294 1.00 . A A . 427 LEU CD1 1 1
19 59753 1 1 103 LEU CD2 C 1.135 22.233 33.184 1.00 . A A . 427 LEU CD2 1 1
19 59754 1 1 103 LEU CG C 1.048 22.330 34.706 1.00 . A A . 427 LEU CG 1 1
19 59755 1 1 103 LEU H H 2.106 20.816 36.935 1.00 . A A . 427 LEU H 1 1
19 59756 1 1 103 LEU HA H 0.007 19.168 35.835 1.00 . A A . 427 LEU HA 1 1
19 59757 1 1 103 LEU HB2 H -0.697 21.088 34.648 1.00 . A A . 427 LEU HB2 1 1
19 59758 1 1 103 LEU HB3 H -0.211 21.575 36.259 1.00 . A A . 427 LEU HB3 1 1
19 59759 1 1 103 LEU HD11 H 2.991 23.226 34.899 1.00 . A A . 427 LEU HD11 1 1
19 59760 1 1 103 LEU HD12 H 2.369 22.455 36.377 1.00 . A A . 427 LEU HD12 1 1
19 59761 1 1 103 LEU HD13 H 3.002 21.457 35.037 1.00 . A A . 427 LEU HD13 1 1
19 59762 1 1 103 LEU HD21 H 1.613 21.300 32.887 1.00 . A A . 427 LEU HD21 1 1
19 59763 1 1 103 LEU HD22 H 0.130 22.270 32.762 1.00 . A A . 427 LEU HD22 1 1
19 59764 1 1 103 LEU HD23 H 1.715 23.073 32.801 1.00 . A A . 427 LEU HD23 1 1
19 59765 1 1 103 LEU HG H 0.583 23.284 34.956 1.00 . A A . 427 LEU HG 1 1
19 59766 1 1 103 LEU N N 1.740 19.913 36.663 1.00 . A A . 427 LEU N 1 1
19 59767 1 1 103 LEU O O 0.788 19.012 33.297 1.00 . A A . 427 LEU O 1 1
19 59768 1 1 104 THR C C 4.085 17.031 33.831 1.00 . A A . 428 THR C 1 1
19 59769 1 1 104 THR CA C 3.530 18.344 33.296 1.00 . A A . 428 THR CA 1 1
19 59770 1 1 104 THR CB C 4.694 19.227 32.840 1.00 . A A . 428 THR CB 1 1
19 59771 1 1 104 THR CG2 C 4.228 20.553 32.244 1.00 . A A . 428 THR CG2 1 1
19 59772 1 1 104 THR H H 3.279 19.261 35.187 1.00 . A A . 428 THR H 1 1
19 59773 1 1 104 THR HA H 2.881 18.138 32.444 1.00 . A A . 428 THR HA 1 1
19 59774 1 1 104 THR HB H 5.269 18.676 32.095 1.00 . A A . 428 THR HB 1 1
19 59775 1 1 104 THR HG1 H 6.247 20.055 33.650 1.00 . A A . 428 THR HG1 1 1
19 59776 1 1 104 THR HG21 H 5.088 21.112 31.874 1.00 . A A . 428 THR HG21 1 1
19 59777 1 1 104 THR HG22 H 3.550 20.357 31.413 1.00 . A A . 428 THR HG22 1 1
19 59778 1 1 104 THR HG23 H 3.727 21.144 33.009 1.00 . A A . 428 THR HG23 1 1
19 59779 1 1 104 THR N N 2.771 18.994 34.355 1.00 . A A . 428 THR N 1 1
19 59780 1 1 104 THR O O 4.215 16.863 35.043 1.00 . A A . 428 THR O 1 1
19 59781 1 1 104 THR OG1 O 5.520 19.501 33.946 1.00 . A A . 428 THR OG1 1 1
19 59782 1 1 105 LYS C C 5.908 14.272 32.293 1.00 . A A . 429 LYS C 1 1
19 59783 1 1 105 LYS CA C 4.900 14.783 33.320 1.00 . A A . 429 LYS CA 1 1
19 59784 1 1 105 LYS CB C 3.705 13.830 33.435 1.00 . A A . 429 LYS CB 1 1
19 59785 1 1 105 LYS CD C 1.612 13.260 34.725 1.00 . A A . 429 LYS CD 1 1
19 59786 1 1 105 LYS CE C 0.664 13.726 35.831 1.00 . A A . 429 LYS CE 1 1
19 59787 1 1 105 LYS CG C 2.773 14.245 34.578 1.00 . A A . 429 LYS CG 1 1
19 59788 1 1 105 LYS H H 4.310 16.276 31.947 1.00 . A A . 429 LYS H 1 1
19 59789 1 1 105 LYS HA H 5.398 14.843 34.288 1.00 . A A . 429 LYS HA 1 1
19 59790 1 1 105 LYS HB2 H 3.138 13.839 32.503 1.00 . A A . 429 LYS HB2 1 1
19 59791 1 1 105 LYS HB3 H 4.064 12.818 33.618 1.00 . A A . 429 LYS HB3 1 1
19 59792 1 1 105 LYS HD2 H 1.067 13.207 33.782 1.00 . A A . 429 LYS HD2 1 1
19 59793 1 1 105 LYS HD3 H 1.992 12.268 34.966 1.00 . A A . 429 LYS HD3 1 1
19 59794 1 1 105 LYS HE2 H 0.274 14.710 35.572 1.00 . A A . 429 LYS HE2 1 1
19 59795 1 1 105 LYS HE3 H -0.171 13.028 35.898 1.00 . A A . 429 LYS HE3 1 1
19 59796 1 1 105 LYS HG2 H 3.341 14.277 35.507 1.00 . A A . 429 LYS HG2 1 1
19 59797 1 1 105 LYS HG3 H 2.360 15.232 34.372 1.00 . A A . 429 LYS HG3 1 1
19 59798 1 1 105 LYS HZ1 H 1.700 12.886 37.389 1.00 . A A . 429 LYS HZ1 1 1
19 59799 1 1 105 LYS HZ2 H 2.108 14.453 37.097 1.00 . A A . 429 LYS HZ2 1 1
19 59800 1 1 105 LYS HZ3 H 0.692 14.094 37.854 1.00 . A A . 429 LYS HZ3 1 1
19 59801 1 1 105 LYS N N 4.410 16.096 32.936 1.00 . A A . 429 LYS N 1 1
19 59802 1 1 105 LYS NZ N 1.341 13.797 37.139 1.00 . A A . 429 LYS NZ 1 1
19 59803 1 1 105 LYS O O 5.813 14.560 31.099 1.00 . A A . 429 LYS O 1 1
19 59804 1 1 106 ASP C C 8.155 11.509 32.129 1.00 . A A . 430 ASP C 1 1
19 59805 1 1 106 ASP CA C 7.989 13.018 31.950 1.00 . A A . 430 ASP CA 1 1
19 59806 1 1 106 ASP CB C 9.252 13.804 32.304 1.00 . A A . 430 ASP CB 1 1
19 59807 1 1 106 ASP CG C 10.447 13.408 31.439 1.00 . A A . 430 ASP CG 1 1
19 59808 1 1 106 ASP H H 6.880 13.262 33.747 1.00 . A A . 430 ASP H 1 1
19 59809 1 1 106 ASP HA H 7.754 13.205 30.902 1.00 . A A . 430 ASP HA 1 1
19 59810 1 1 106 ASP HB2 H 9.051 14.867 32.167 1.00 . A A . 430 ASP HB2 1 1
19 59811 1 1 106 ASP HB3 H 9.483 13.635 33.355 1.00 . A A . 430 ASP HB3 1 1
19 59812 1 1 106 ASP N N 6.884 13.502 32.766 1.00 . A A . 430 ASP N 1 1
19 59813 1 1 106 ASP O O 9.244 11.009 32.409 1.00 . A A . 430 ASP O 1 1
19 59814 1 1 106 ASP OD1 O 10.243 13.223 30.219 1.00 . A A . 430 ASP OD1 1 1
19 59815 1 1 106 ASP OD2 O 11.559 13.297 32.008 1.00 . A A . 430 ASP OD2 1 1
19 59816 1 1 107 PHE C C 7.791 8.659 30.914 1.00 . A A . 431 PHE C 1 1
19 59817 1 1 107 PHE CA C 6.983 9.330 32.029 1.00 . A A . 431 PHE CA 1 1
19 59818 1 1 107 PHE CB C 5.524 8.888 31.910 1.00 . A A . 431 PHE CB 1 1
19 59819 1 1 107 PHE CD1 C 4.665 10.174 33.925 1.00 . A A . 431 PHE CD1 1 1
19 59820 1 1 107 PHE CD2 C 3.927 7.893 33.557 1.00 . A A . 431 PHE CD2 1 1
19 59821 1 1 107 PHE CE1 C 3.864 10.237 35.074 1.00 . A A . 431 PHE CE1 1 1
19 59822 1 1 107 PHE CE2 C 3.102 7.966 34.686 1.00 . A A . 431 PHE CE2 1 1
19 59823 1 1 107 PHE CG C 4.692 8.998 33.165 1.00 . A A . 431 PHE CG 1 1
19 59824 1 1 107 PHE CZ C 3.074 9.140 35.450 1.00 . A A . 431 PHE CZ 1 1
19 59825 1 1 107 PHE H H 6.182 11.274 31.770 1.00 . A A . 431 PHE H 1 1
19 59826 1 1 107 PHE HA H 7.370 9.000 32.993 1.00 . A A . 431 PHE HA 1 1
19 59827 1 1 107 PHE HB2 H 5.044 9.456 31.113 1.00 . A A . 431 PHE HB2 1 1
19 59828 1 1 107 PHE HB3 H 5.516 7.838 31.617 1.00 . A A . 431 PHE HB3 1 1
19 59829 1 1 107 PHE HD1 H 5.255 11.029 33.630 1.00 . A A . 431 PHE HD1 1 1
19 59830 1 1 107 PHE HD2 H 3.965 6.975 32.987 1.00 . A A . 431 PHE HD2 1 1
19 59831 1 1 107 PHE HE1 H 3.857 11.139 35.669 1.00 . A A . 431 PHE HE1 1 1
19 59832 1 1 107 PHE HE2 H 2.492 7.113 34.948 1.00 . A A . 431 PHE HE2 1 1
19 59833 1 1 107 PHE HZ H 2.440 9.201 36.323 1.00 . A A . 431 PHE HZ 1 1
19 59834 1 1 107 PHE N N 7.045 10.786 31.961 1.00 . A A . 431 PHE N 1 1
19 59835 1 1 107 PHE O O 7.688 7.448 30.729 1.00 . A A . 431 PHE O 1 1
19 59836 1 1 108 GLY C C 10.176 7.676 29.315 1.00 . A A . 432 GLY C 1 1
19 59837 1 1 108 GLY CA C 9.342 8.924 29.019 1.00 . A A . 432 GLY CA 1 1
19 59838 1 1 108 GLY H H 8.684 10.399 30.398 1.00 . A A . 432 GLY H 1 1
19 59839 1 1 108 GLY HA2 H 8.642 8.697 28.215 1.00 . A A . 432 GLY HA2 1 1
19 59840 1 1 108 GLY HA3 H 10.011 9.712 28.674 1.00 . A A . 432 GLY HA3 1 1
19 59841 1 1 108 GLY N N 8.592 9.421 30.163 1.00 . A A . 432 GLY N 1 1
19 59842 1 1 108 GLY O O 10.519 6.940 28.390 1.00 . A A . 432 GLY O 1 1
19 59843 1 1 109 ASN C C 10.430 4.954 30.842 1.00 . A A . 433 ASN C 1 1
19 59844 1 1 109 ASN CA C 11.251 6.243 30.991 1.00 . A A . 433 ASN CA 1 1
19 59845 1 1 109 ASN CB C 11.757 6.418 32.427 1.00 . A A . 433 ASN CB 1 1
19 59846 1 1 109 ASN CG C 10.636 6.510 33.454 1.00 . A A . 433 ASN CG 1 1
19 59847 1 1 109 ASN H H 10.210 8.070 31.308 1.00 . A A . 433 ASN H 1 1
19 59848 1 1 109 ASN HA H 12.120 6.159 30.338 1.00 . A A . 433 ASN HA 1 1
19 59849 1 1 109 ASN HB2 H 12.387 5.564 32.674 1.00 . A A . 433 ASN HB2 1 1
19 59850 1 1 109 ASN HB3 H 12.369 7.318 32.493 1.00 . A A . 433 ASN HB3 1 1
19 59851 1 1 109 ASN HD21 H 11.632 5.276 34.731 1.00 . A A . 433 ASN HD21 1 1
19 59852 1 1 109 ASN HD22 H 10.079 5.857 35.293 1.00 . A A . 433 ASN HD22 1 1
19 59853 1 1 109 ASN N N 10.501 7.423 30.588 1.00 . A A . 433 ASN N 1 1
19 59854 1 1 109 ASN ND2 N 10.797 5.824 34.584 1.00 . A A . 433 ASN ND2 1 1
19 59855 1 1 109 ASN O O 10.965 3.865 31.048 1.00 . A A . 433 ASN O 1 1
19 59856 1 1 109 ASN OD1 O 9.633 7.184 33.244 1.00 . A A . 433 ASN OD1 1 1
19 59857 1 1 110 SER C C 8.452 2.745 31.065 1.00 . A A . 434 SER C 1 1
19 59858 1 1 110 SER CA C 8.239 3.976 30.185 1.00 . A A . 434 SER CA 1 1
19 59859 1 1 110 SER CB C 8.344 3.625 28.699 1.00 . A A . 434 SER CB 1 1
19 59860 1 1 110 SER H H 8.769 6.012 30.406 1.00 . A A . 434 SER H 1 1
19 59861 1 1 110 SER HA H 7.224 4.330 30.366 1.00 . A A . 434 SER HA 1 1
19 59862 1 1 110 SER HB2 H 9.351 3.270 28.479 1.00 . A A . 434 SER HB2 1 1
19 59863 1 1 110 SER HB3 H 7.616 2.851 28.457 1.00 . A A . 434 SER HB3 1 1
19 59864 1 1 110 SER HG H 8.757 5.424 28.105 1.00 . A A . 434 SER HG 1 1
19 59865 1 1 110 SER N N 9.147 5.079 30.484 1.00 . A A . 434 SER N 1 1
19 59866 1 1 110 SER O O 8.750 1.666 30.555 1.00 . A A . 434 SER O 1 1
19 59867 1 1 110 SER OG O 8.072 4.776 27.927 1.00 . A A . 434 SER OG 1 1
19 59868 1 1 111 PRO C C 7.480 0.729 33.321 1.00 . A A . 435 PRO C 1 1
19 59869 1 1 111 PRO CA C 8.554 1.824 33.353 1.00 . A A . 435 PRO CA 1 1
19 59870 1 1 111 PRO CB C 8.582 2.529 34.710 1.00 . A A . 435 PRO CB 1 1
19 59871 1 1 111 PRO CD C 7.876 4.098 33.063 1.00 . A A . 435 PRO CD 1 1
19 59872 1 1 111 PRO CG C 7.612 3.689 34.511 1.00 . A A . 435 PRO CG 1 1
19 59873 1 1 111 PRO HA H 9.525 1.368 33.162 1.00 . A A . 435 PRO HA 1 1
19 59874 1 1 111 PRO HB2 H 8.267 1.877 35.525 1.00 . A A . 435 PRO HB2 1 1
19 59875 1 1 111 PRO HB3 H 9.581 2.925 34.895 1.00 . A A . 435 PRO HB3 1 1
19 59876 1 1 111 PRO HD2 H 6.975 4.509 32.609 1.00 . A A . 435 PRO HD2 1 1
19 59877 1 1 111 PRO HD3 H 8.682 4.832 33.038 1.00 . A A . 435 PRO HD3 1 1
19 59878 1 1 111 PRO HG2 H 6.588 3.326 34.606 1.00 . A A . 435 PRO HG2 1 1
19 59879 1 1 111 PRO HG3 H 7.806 4.506 35.207 1.00 . A A . 435 PRO HG3 1 1
19 59880 1 1 111 PRO N N 8.302 2.885 32.391 1.00 . A A . 435 PRO N 1 1
19 59881 1 1 111 PRO O O 7.499 -0.165 34.162 1.00 . A A . 435 PRO O 1 1
19 59882 1 1 112 LEU C C 5.205 -0.617 30.843 1.00 . A A . 436 LEU C 1 1
19 59883 1 1 112 LEU CA C 5.421 -0.127 32.271 1.00 . A A . 436 LEU CA 1 1
19 59884 1 1 112 LEU CB C 4.169 0.550 32.827 1.00 . A A . 436 LEU CB 1 1
19 59885 1 1 112 LEU CD1 C 2.342 2.223 32.592 1.00 . A A . 436 LEU CD1 1 1
19 59886 1 1 112 LEU CD2 C 4.423 2.629 31.357 1.00 . A A . 436 LEU CD2 1 1
19 59887 1 1 112 LEU CG C 3.494 1.532 31.867 1.00 . A A . 436 LEU CG 1 1
19 59888 1 1 112 LEU H H 6.617 1.522 31.666 1.00 . A A . 436 LEU H 1 1
19 59889 1 1 112 LEU HA H 5.635 -1.000 32.885 1.00 . A A . 436 LEU HA 1 1
19 59890 1 1 112 LEU HB2 H 3.446 -0.230 33.067 1.00 . A A . 436 LEU HB2 1 1
19 59891 1 1 112 LEU HB3 H 4.438 1.073 33.745 1.00 . A A . 436 LEU HB3 1 1
19 59892 1 1 112 LEU HD11 H 1.635 1.481 32.963 1.00 . A A . 436 LEU HD11 1 1
19 59893 1 1 112 LEU HD12 H 2.732 2.802 33.429 1.00 . A A . 436 LEU HD12 1 1
19 59894 1 1 112 LEU HD13 H 1.829 2.896 31.905 1.00 . A A . 436 LEU HD13 1 1
19 59895 1 1 112 LEU HD21 H 4.850 3.163 32.205 1.00 . A A . 436 LEU HD21 1 1
19 59896 1 1 112 LEU HD22 H 5.205 2.202 30.730 1.00 . A A . 436 LEU HD22 1 1
19 59897 1 1 112 LEU HD23 H 3.833 3.319 30.754 1.00 . A A . 436 LEU HD23 1 1
19 59898 1 1 112 LEU HG H 3.102 0.982 31.011 1.00 . A A . 436 LEU HG 1 1
19 59899 1 1 112 LEU N N 6.550 0.794 32.363 1.00 . A A . 436 LEU N 1 1
19 59900 1 1 112 LEU O O 4.173 -1.210 30.527 1.00 . A A . 436 LEU O 1 1
19 59901 1 1 113 HIS C C 7.547 -0.997 28.059 1.00 . A A . 437 HIS C 1 1
19 59902 1 1 113 HIS CA C 6.134 -0.706 28.564 1.00 . A A . 437 HIS CA 1 1
19 59903 1 1 113 HIS CB C 5.540 0.488 27.812 1.00 . A A . 437 HIS CB 1 1
19 59904 1 1 113 HIS CD2 C 3.111 1.153 28.235 1.00 . A A . 437 HIS CD2 1 1
19 59905 1 1 113 HIS CE1 C 2.113 -0.266 26.877 1.00 . A A . 437 HIS CE1 1 1
19 59906 1 1 113 HIS CG C 4.054 0.384 27.615 1.00 . A A . 437 HIS CG 1 1
19 59907 1 1 113 HIS H H 7.016 0.104 30.310 1.00 . A A . 437 HIS H 1 1
19 59908 1 1 113 HIS HA H 5.517 -1.592 28.407 1.00 . A A . 437 HIS HA 1 1
19 59909 1 1 113 HIS HB2 H 5.751 1.393 28.382 1.00 . A A . 437 HIS HB2 1 1
19 59910 1 1 113 HIS HB3 H 6.005 0.570 26.830 1.00 . A A . 437 HIS HB3 1 1
19 59911 1 1 113 HIS HD2 H 3.294 1.935 28.957 1.00 . A A . 437 HIS HD2 1 1
19 59912 1 1 113 HIS HE1 H 1.337 -0.791 26.340 1.00 . A A . 437 HIS HE1 1 1
19 59913 1 1 113 HIS HE2 H 0.989 1.094 28.025 1.00 . A A . 437 HIS HE2 1 1
19 59914 1 1 113 HIS N N 6.185 -0.363 29.976 1.00 . A A . 437 HIS N 1 1
19 59915 1 1 113 HIS ND1 N 3.424 -0.520 26.757 1.00 . A A . 437 HIS ND1 1 1
19 59916 1 1 113 HIS NE2 N 1.892 0.727 27.761 1.00 . A A . 437 HIS NE2 1 1
19 59917 1 1 113 HIS O O 8.527 -0.728 28.753 1.00 . A A . 437 HIS O 1 1
19 59918 1 1 114 ARG C C 8.875 -1.802 24.704 1.00 . A A . 438 ARG C 1 1
19 59919 1 1 114 ARG CA C 8.950 -1.841 26.234 1.00 . A A . 438 ARG CA 1 1
19 59920 1 1 114 ARG CB C 9.432 -3.210 26.741 1.00 . A A . 438 ARG CB 1 1
19 59921 1 1 114 ARG CD C 11.405 -4.711 27.140 1.00 . A A . 438 ARG CD 1 1
19 59922 1 1 114 ARG CG C 10.938 -3.397 26.516 1.00 . A A . 438 ARG CG 1 1
19 59923 1 1 114 ARG CZ C 11.083 -7.140 26.785 1.00 . A A . 438 ARG CZ 1 1
19 59924 1 1 114 ARG H H 6.816 -1.768 26.327 1.00 . A A . 438 ARG H 1 1
19 59925 1 1 114 ARG HA H 9.660 -1.079 26.557 1.00 . A A . 438 ARG HA 1 1
19 59926 1 1 114 ARG HB2 H 9.237 -3.267 27.812 1.00 . A A . 438 ARG HB2 1 1
19 59927 1 1 114 ARG HB3 H 8.876 -4.001 26.239 1.00 . A A . 438 ARG HB3 1 1
19 59928 1 1 114 ARG HD2 H 12.491 -4.766 27.068 1.00 . A A . 438 ARG HD2 1 1
19 59929 1 1 114 ARG HD3 H 11.125 -4.726 28.192 1.00 . A A . 438 ARG HD3 1 1
19 59930 1 1 114 ARG HE H 10.178 -5.693 25.695 1.00 . A A . 438 ARG HE 1 1
19 59931 1 1 114 ARG HG2 H 11.160 -3.411 25.449 1.00 . A A . 438 ARG HG2 1 1
19 59932 1 1 114 ARG HG3 H 11.473 -2.574 26.988 1.00 . A A . 438 ARG HG3 1 1
19 59933 1 1 114 ARG HH11 H 12.362 -6.677 28.294 1.00 . A A . 438 ARG HH11 1 1
19 59934 1 1 114 ARG HH12 H 12.118 -8.387 28.018 1.00 . A A . 438 ARG HH12 1 1
19 59935 1 1 114 ARG HH21 H 9.867 -7.927 25.356 1.00 . A A . 438 ARG HH21 1 1
19 59936 1 1 114 ARG HH22 H 10.706 -9.088 26.355 1.00 . A A . 438 ARG HH22 1 1
19 59937 1 1 114 ARG N N 7.655 -1.547 26.844 1.00 . A A . 438 ARG N 1 1
19 59938 1 1 114 ARG NE N 10.817 -5.870 26.457 1.00 . A A . 438 ARG NE 1 1
19 59939 1 1 114 ARG NH1 N 11.919 -7.425 27.778 1.00 . A A . 438 ARG NH1 1 1
19 59940 1 1 114 ARG NH2 N 10.507 -8.129 26.111 1.00 . A A . 438 ARG NH2 1 1
19 59941 1 1 114 ARG O O 9.868 -2.058 24.029 1.00 . A A . 438 ARG O 1 1
19 59942 1 1 115 PHE C C 8.260 -0.327 22.015 1.00 . A A . 439 PHE C 1 1
19 59943 1 1 115 PHE CA C 7.494 -1.469 22.701 1.00 . A A . 439 PHE CA 1 1
19 59944 1 1 115 PHE CB C 5.994 -1.368 22.419 1.00 . A A . 439 PHE CB 1 1
19 59945 1 1 115 PHE CD1 C 5.732 -2.879 20.421 1.00 . A A . 439 PHE CD1 1 1
19 59946 1 1 115 PHE CD2 C 5.182 -0.526 20.177 1.00 . A A . 439 PHE CD2 1 1
19 59947 1 1 115 PHE CE1 C 5.393 -3.097 19.078 1.00 . A A . 439 PHE CE1 1 1
19 59948 1 1 115 PHE CE2 C 4.845 -0.746 18.835 1.00 . A A . 439 PHE CE2 1 1
19 59949 1 1 115 PHE CG C 5.626 -1.591 20.972 1.00 . A A . 439 PHE CG 1 1
19 59950 1 1 115 PHE CZ C 4.951 -2.029 18.284 1.00 . A A . 439 PHE CZ 1 1
19 59951 1 1 115 PHE H H 6.914 -1.256 24.733 1.00 . A A . 439 PHE H 1 1
19 59952 1 1 115 PHE HA H 7.858 -2.411 22.291 1.00 . A A . 439 PHE HA 1 1
19 59953 1 1 115 PHE HB2 H 5.472 -2.112 23.020 1.00 . A A . 439 PHE HB2 1 1
19 59954 1 1 115 PHE HB3 H 5.646 -0.381 22.725 1.00 . A A . 439 PHE HB3 1 1
19 59955 1 1 115 PHE HD1 H 6.077 -3.700 21.033 1.00 . A A . 439 PHE HD1 1 1
19 59956 1 1 115 PHE HD2 H 5.097 0.464 20.601 1.00 . A A . 439 PHE HD2 1 1
19 59957 1 1 115 PHE HE1 H 5.475 -4.087 18.657 1.00 . A A . 439 PHE HE1 1 1
19 59958 1 1 115 PHE HE2 H 4.502 0.075 18.223 1.00 . A A . 439 PHE HE2 1 1
19 59959 1 1 115 PHE HZ H 4.691 -2.195 17.249 1.00 . A A . 439 PHE HZ 1 1
19 59960 1 1 115 PHE N N 7.703 -1.489 24.146 1.00 . A A . 439 PHE N 1 1
19 59961 1 1 115 PHE O O 8.267 -0.235 20.790 1.00 . A A . 439 PHE O 1 1
19 59962 1 1 116 LYS C C 10.974 1.252 21.583 1.00 . A A . 440 LYS C 1 1
19 59963 1 1 116 LYS CA C 9.674 1.679 22.273 1.00 . A A . 440 LYS CA 1 1
19 59964 1 1 116 LYS CB C 9.979 2.665 23.403 1.00 . A A . 440 LYS CB 1 1
19 59965 1 1 116 LYS CD C 8.969 4.390 24.959 1.00 . A A . 440 LYS CD 1 1
19 59966 1 1 116 LYS CE C 9.767 5.516 24.298 1.00 . A A . 440 LYS CE 1 1
19 59967 1 1 116 LYS CG C 8.687 3.266 23.964 1.00 . A A . 440 LYS CG 1 1
19 59968 1 1 116 LYS H H 8.877 0.427 23.798 1.00 . A A . 440 LYS H 1 1
19 59969 1 1 116 LYS HA H 9.062 2.191 21.532 1.00 . A A . 440 LYS HA 1 1
19 59970 1 1 116 LYS HB2 H 10.526 2.161 24.198 1.00 . A A . 440 LYS HB2 1 1
19 59971 1 1 116 LYS HB3 H 10.601 3.466 23.004 1.00 . A A . 440 LYS HB3 1 1
19 59972 1 1 116 LYS HD2 H 8.020 4.783 25.321 1.00 . A A . 440 LYS HD2 1 1
19 59973 1 1 116 LYS HD3 H 9.537 3.993 25.800 1.00 . A A . 440 LYS HD3 1 1
19 59974 1 1 116 LYS HE2 H 10.748 5.139 24.008 1.00 . A A . 440 LYS HE2 1 1
19 59975 1 1 116 LYS HE3 H 9.238 5.848 23.406 1.00 . A A . 440 LYS HE3 1 1
19 59976 1 1 116 LYS HG2 H 8.090 3.662 23.142 1.00 . A A . 440 LYS HG2 1 1
19 59977 1 1 116 LYS HG3 H 8.119 2.482 24.462 1.00 . A A . 440 LYS HG3 1 1
19 59978 1 1 116 LYS HZ1 H 10.482 7.382 24.769 1.00 . A A . 440 LYS HZ1 1 1
19 59979 1 1 116 LYS HZ2 H 9.031 7.040 25.453 1.00 . A A . 440 LYS HZ2 1 1
19 59980 1 1 116 LYS HZ3 H 10.404 6.364 26.060 1.00 . A A . 440 LYS HZ3 1 1
19 59981 1 1 116 LYS N N 8.908 0.547 22.795 1.00 . A A . 440 LYS N 1 1
19 59982 1 1 116 LYS NZ N 9.937 6.659 25.216 1.00 . A A . 440 LYS NZ 1 1
19 59983 1 1 116 LYS O O 11.815 2.096 21.279 1.00 . A A . 440 LYS O 1 1
19 59984 1 1 117 LYS C C 11.939 -1.705 19.732 1.00 . A A . 441 LYS C 1 1
19 59985 1 1 117 LYS CA C 12.339 -0.573 20.677 1.00 . A A . 441 LYS CA 1 1
19 59986 1 1 117 LYS CB C 13.296 -1.066 21.767 1.00 . A A . 441 LYS CB 1 1
19 59987 1 1 117 LYS CD C 15.533 -2.033 22.320 1.00 . A A . 441 LYS CD 1 1
19 59988 1 1 117 LYS CE C 16.860 -2.554 21.765 1.00 . A A . 441 LYS CE 1 1
19 59989 1 1 117 LYS CG C 14.635 -1.524 21.193 1.00 . A A . 441 LYS CG 1 1
19 59990 1 1 117 LYS H H 10.430 -0.703 21.599 1.00 . A A . 441 LYS H 1 1
19 59991 1 1 117 LYS HA H 12.815 0.227 20.111 1.00 . A A . 441 LYS HA 1 1
19 59992 1 1 117 LYS HB2 H 13.475 -0.253 22.472 1.00 . A A . 441 LYS HB2 1 1
19 59993 1 1 117 LYS HB3 H 12.829 -1.895 22.297 1.00 . A A . 441 LYS HB3 1 1
19 59994 1 1 117 LYS HD2 H 15.720 -1.231 23.033 1.00 . A A . 441 LYS HD2 1 1
19 59995 1 1 117 LYS HD3 H 15.032 -2.850 22.840 1.00 . A A . 441 LYS HD3 1 1
19 59996 1 1 117 LYS HE2 H 17.429 -3.000 22.582 1.00 . A A . 441 LYS HE2 1 1
19 59997 1 1 117 LYS HE3 H 16.663 -3.324 21.020 1.00 . A A . 441 LYS HE3 1 1
19 59998 1 1 117 LYS HG2 H 14.468 -2.331 20.479 1.00 . A A . 441 LYS HG2 1 1
19 59999 1 1 117 LYS HG3 H 15.118 -0.686 20.690 1.00 . A A . 441 LYS HG3 1 1
19 60000 1 1 117 LYS HZ1 H 17.854 -0.755 21.841 1.00 . A A . 441 LYS HZ1 1 1
19 60001 1 1 117 LYS HZ2 H 18.534 -1.844 20.818 1.00 . A A . 441 LYS HZ2 1 1
19 60002 1 1 117 LYS HZ3 H 17.157 -1.056 20.386 1.00 . A A . 441 LYS HZ3 1 1
19 60003 1 1 117 LYS N N 11.149 -0.048 21.329 1.00 . A A . 441 LYS N 1 1
19 60004 1 1 117 LYS NZ N 17.659 -1.472 21.158 1.00 . A A . 441 LYS NZ 1 1
19 60005 1 1 117 LYS O O 11.132 -2.554 20.108 1.00 . A A . 441 LYS O 1 1
19 60006 1 1 118 PRO C C 12.805 -4.087 17.864 1.00 . A A . 442 PRO C 1 1
19 60007 1 1 118 PRO CA C 12.171 -2.742 17.515 1.00 . A A . 442 PRO CA 1 1
19 60008 1 1 118 PRO CB C 12.734 -2.196 16.204 1.00 . A A . 442 PRO CB 1 1
19 60009 1 1 118 PRO CD C 13.444 -0.774 17.984 1.00 . A A . 442 PRO CD 1 1
19 60010 1 1 118 PRO CG C 13.930 -1.363 16.661 1.00 . A A . 442 PRO CG 1 1
19 60011 1 1 118 PRO HA H 11.092 -2.867 17.425 1.00 . A A . 442 PRO HA 1 1
19 60012 1 1 118 PRO HB2 H 13.032 -2.993 15.521 1.00 . A A . 442 PRO HB2 1 1
19 60013 1 1 118 PRO HB3 H 11.993 -1.543 15.742 1.00 . A A . 442 PRO HB3 1 1
19 60014 1 1 118 PRO HD2 H 14.284 -0.634 18.665 1.00 . A A . 442 PRO HD2 1 1
19 60015 1 1 118 PRO HD3 H 12.940 0.174 17.801 1.00 . A A . 442 PRO HD3 1 1
19 60016 1 1 118 PRO HG2 H 14.781 -2.019 16.844 1.00 . A A . 442 PRO HG2 1 1
19 60017 1 1 118 PRO HG3 H 14.181 -0.586 15.940 1.00 . A A . 442 PRO HG3 1 1
19 60018 1 1 118 PRO N N 12.487 -1.732 18.511 1.00 . A A . 442 PRO N 1 1
19 60019 1 1 118 PRO O O 13.648 -4.182 18.756 1.00 . A A . 442 PRO O 1 1
19 60020 1 1 119 GLY C C 12.045 -7.499 16.585 1.00 . A A . 443 GLY C 1 1
19 60021 1 1 119 GLY CA C 12.881 -6.488 17.363 1.00 . A A . 443 GLY CA 1 1
19 60022 1 1 119 GLY H H 11.701 -4.999 16.425 1.00 . A A . 443 GLY H 1 1
19 60023 1 1 119 GLY HA2 H 13.918 -6.557 17.034 1.00 . A A . 443 GLY HA2 1 1
19 60024 1 1 119 GLY HA3 H 12.830 -6.727 18.425 1.00 . A A . 443 GLY HA3 1 1
19 60025 1 1 119 GLY N N 12.391 -5.135 17.151 1.00 . A A . 443 GLY N 1 1
19 60026 1 1 119 GLY O O 11.203 -7.123 15.769 1.00 . A A . 443 GLY O 1 1
19 60027 1 1 120 SER C C 10.039 -9.784 16.711 1.00 . A A . 444 SER C 1 1
19 60028 1 1 120 SER CA C 11.492 -9.851 16.232 1.00 . A A . 444 SER CA 1 1
19 60029 1 1 120 SER CB C 12.117 -11.199 16.586 1.00 . A A . 444 SER CB 1 1
19 60030 1 1 120 SER H H 13.011 -9.045 17.485 1.00 . A A . 444 SER H 1 1
19 60031 1 1 120 SER HA H 11.510 -9.730 15.149 1.00 . A A . 444 SER HA 1 1
19 60032 1 1 120 SER HB2 H 13.172 -11.183 16.312 1.00 . A A . 444 SER HB2 1 1
19 60033 1 1 120 SER HB3 H 12.032 -11.366 17.660 1.00 . A A . 444 SER HB3 1 1
19 60034 1 1 120 SER HG H 11.895 -13.073 16.104 1.00 . A A . 444 SER HG 1 1
19 60035 1 1 120 SER N N 12.277 -8.787 16.841 1.00 . A A . 444 SER N 1 1
19 60036 1 1 120 SER O O 9.724 -9.060 17.659 1.00 . A A . 444 SER O 1 1
19 60037 1 1 120 SER OG O 11.466 -12.243 15.887 1.00 . A A . 444 SER OG 1 1
19 60038 1 1 121 LYS C C 7.086 -9.193 16.424 1.00 . A A . 445 LYS C 1 1
19 60039 1 1 121 LYS CA C 7.723 -10.591 16.359 1.00 . A A . 445 LYS CA 1 1
19 60040 1 1 121 LYS CB C 7.515 -11.422 17.634 1.00 . A A . 445 LYS CB 1 1
19 60041 1 1 121 LYS CD C 5.524 -12.710 16.660 1.00 . A A . 445 LYS CD 1 1
19 60042 1 1 121 LYS CE C 6.434 -13.901 16.343 1.00 . A A . 445 LYS CE 1 1
19 60043 1 1 121 LYS CG C 6.071 -11.905 17.844 1.00 . A A . 445 LYS CG 1 1
19 60044 1 1 121 LYS H H 9.492 -11.126 15.305 1.00 . A A . 445 LYS H 1 1
19 60045 1 1 121 LYS HA H 7.256 -11.111 15.523 1.00 . A A . 445 LYS HA 1 1
19 60046 1 1 121 LYS HB2 H 8.162 -12.298 17.587 1.00 . A A . 445 LYS HB2 1 1
19 60047 1 1 121 LYS HB3 H 7.817 -10.830 18.498 1.00 . A A . 445 LYS HB3 1 1
19 60048 1 1 121 LYS HD2 H 4.529 -13.075 16.912 1.00 . A A . 445 LYS HD2 1 1
19 60049 1 1 121 LYS HD3 H 5.441 -12.070 15.783 1.00 . A A . 445 LYS HD3 1 1
19 60050 1 1 121 LYS HE2 H 7.422 -13.532 16.066 1.00 . A A . 445 LYS HE2 1 1
19 60051 1 1 121 LYS HE3 H 6.530 -14.523 17.232 1.00 . A A . 445 LYS HE3 1 1
19 60052 1 1 121 LYS HG2 H 6.051 -12.536 18.732 1.00 . A A . 445 LYS HG2 1 1
19 60053 1 1 121 LYS HG3 H 5.415 -11.053 18.022 1.00 . A A . 445 LYS HG3 1 1
19 60054 1 1 121 LYS HZ1 H 6.509 -15.481 15.043 1.00 . A A . 445 LYS HZ1 1 1
19 60055 1 1 121 LYS HZ2 H 4.982 -15.076 15.498 1.00 . A A . 445 LYS HZ2 1 1
19 60056 1 1 121 LYS HZ3 H 5.789 -14.143 14.409 1.00 . A A . 445 LYS HZ3 1 1
19 60057 1 1 121 LYS N N 9.152 -10.543 16.058 1.00 . A A . 445 LYS N 1 1
19 60058 1 1 121 LYS NZ N 5.888 -14.710 15.240 1.00 . A A . 445 LYS NZ 1 1
19 60059 1 1 121 LYS O O 6.078 -8.995 17.100 1.00 . A A . 445 LYS O 1 1
19 60060 1 1 122 ASN C C 5.749 -6.860 14.967 1.00 . A A . 446 ASN C 1 1
19 60061 1 1 122 ASN CA C 7.131 -6.866 15.629 1.00 . A A . 446 ASN CA 1 1
19 60062 1 1 122 ASN CB C 8.120 -5.973 14.875 1.00 . A A . 446 ASN CB 1 1
19 60063 1 1 122 ASN CG C 8.440 -6.513 13.488 1.00 . A A . 446 ASN CG 1 1
19 60064 1 1 122 ASN H H 8.526 -8.422 15.220 1.00 . A A . 446 ASN H 1 1
19 60065 1 1 122 ASN HA H 7.016 -6.464 16.636 1.00 . A A . 446 ASN HA 1 1
19 60066 1 1 122 ASN HB2 H 7.704 -4.970 14.775 1.00 . A A . 446 ASN HB2 1 1
19 60067 1 1 122 ASN HB3 H 9.042 -5.900 15.452 1.00 . A A . 446 ASN HB3 1 1
19 60068 1 1 122 ASN HD21 H 10.339 -6.959 14.048 1.00 . A A . 446 ASN HD21 1 1
19 60069 1 1 122 ASN HD22 H 9.930 -7.339 12.386 1.00 . A A . 446 ASN HD22 1 1
19 60070 1 1 122 ASN N N 7.672 -8.218 15.721 1.00 . A A . 446 ASN N 1 1
19 60071 1 1 122 ASN ND2 N 9.669 -6.976 13.292 1.00 . A A . 446 ASN ND2 1 1
19 60072 1 1 122 ASN O O 5.272 -7.890 14.490 1.00 . A A . 446 ASN O 1 1
19 60073 1 1 122 ASN OD1 O 7.595 -6.516 12.599 1.00 . A A . 446 ASN OD1 1 1
19 60074 1 1 123 PHE C C 3.515 -4.231 13.731 1.00 . A A . 447 PHE C 1 1
19 60075 1 1 123 PHE CA C 3.738 -5.575 14.438 1.00 . A A . 447 PHE CA 1 1
19 60076 1 1 123 PHE CB C 2.782 -5.769 15.621 1.00 . A A . 447 PHE CB 1 1
19 60077 1 1 123 PHE CD1 C 1.001 -7.084 14.409 1.00 . A A . 447 PHE CD1 1 1
19 60078 1 1 123 PHE CD2 C 0.343 -5.126 15.679 1.00 . A A . 447 PHE CD2 1 1
19 60079 1 1 123 PHE CE1 C -0.335 -7.290 14.036 1.00 . A A . 447 PHE CE1 1 1
19 60080 1 1 123 PHE CE2 C -0.991 -5.327 15.305 1.00 . A A . 447 PHE CE2 1 1
19 60081 1 1 123 PHE CG C 1.338 -6.000 15.229 1.00 . A A . 447 PHE CG 1 1
19 60082 1 1 123 PHE CZ C -1.332 -6.410 14.484 1.00 . A A . 447 PHE CZ 1 1
19 60083 1 1 123 PHE H H 5.555 -4.855 15.270 1.00 . A A . 447 PHE H 1 1
19 60084 1 1 123 PHE HA H 3.552 -6.369 13.716 1.00 . A A . 447 PHE HA 1 1
19 60085 1 1 123 PHE HB2 H 3.115 -6.638 16.191 1.00 . A A . 447 PHE HB2 1 1
19 60086 1 1 123 PHE HB3 H 2.842 -4.895 16.269 1.00 . A A . 447 PHE HB3 1 1
19 60087 1 1 123 PHE HD1 H 1.766 -7.763 14.063 1.00 . A A . 447 PHE HD1 1 1
19 60088 1 1 123 PHE HD2 H 0.603 -4.294 16.318 1.00 . A A . 447 PHE HD2 1 1
19 60089 1 1 123 PHE HE1 H -0.595 -8.124 13.401 1.00 . A A . 447 PHE HE1 1 1
19 60090 1 1 123 PHE HE2 H -1.760 -4.651 15.648 1.00 . A A . 447 PHE HE2 1 1
19 60091 1 1 123 PHE HZ H -2.362 -6.563 14.196 1.00 . A A . 447 PHE HZ 1 1
19 60092 1 1 123 PHE N N 5.101 -5.691 14.931 1.00 . A A . 447 PHE N 1 1
19 60093 1 1 123 PHE O O 4.475 -3.512 13.453 1.00 . A A . 447 PHE O 1 1
19 60094 1 1 124 GLN C C 2.121 -1.391 13.390 1.00 . A A . 448 GLN C 1 1
19 60095 1 1 124 GLN CA C 1.818 -2.726 12.693 1.00 . A A . 448 GLN CA 1 1
19 60096 1 1 124 GLN CB C 0.316 -2.884 12.420 1.00 . A A . 448 GLN CB 1 1
19 60097 1 1 124 GLN CD C -1.618 -2.306 10.898 1.00 . A A . 448 GLN CD 1 1
19 60098 1 1 124 GLN CG C -0.150 -2.045 11.227 1.00 . A A . 448 GLN CG 1 1
19 60099 1 1 124 GLN H H 1.519 -4.522 13.762 1.00 . A A . 448 GLN H 1 1
19 60100 1 1 124 GLN HA H 2.344 -2.739 11.739 1.00 . A A . 448 GLN HA 1 1
19 60101 1 1 124 GLN HB2 H 0.116 -3.931 12.189 1.00 . A A . 448 GLN HB2 1 1
19 60102 1 1 124 GLN HB3 H -0.249 -2.611 13.311 1.00 . A A . 448 GLN HB3 1 1
19 60103 1 1 124 GLN HE21 H -1.346 -1.700 8.972 1.00 . A A . 448 GLN HE21 1 1
19 60104 1 1 124 GLN HE22 H -2.970 -2.208 9.389 1.00 . A A . 448 GLN HE22 1 1
19 60105 1 1 124 GLN HG2 H -0.023 -0.981 11.427 1.00 . A A . 448 GLN HG2 1 1
19 60106 1 1 124 GLN HG3 H 0.461 -2.300 10.361 1.00 . A A . 448 GLN HG3 1 1
19 60107 1 1 124 GLN N N 2.251 -3.901 13.445 1.00 . A A . 448 GLN N 1 1
19 60108 1 1 124 GLN NE2 N -2.008 -2.047 9.652 1.00 . A A . 448 GLN NE2 1 1
19 60109 1 1 124 GLN O O 1.503 -0.378 13.069 1.00 . A A . 448 GLN O 1 1
19 60110 1 1 124 GLN OE1 O -2.396 -2.734 11.746 1.00 . A A . 448 GLN OE1 1 1
19 60111 1 1 125 ASN C C 2.395 0.326 16.061 1.00 . A A . 449 ASN C 1 1
19 60112 1 1 125 ASN CA C 3.477 -0.200 15.109 1.00 . A A . 449 ASN CA 1 1
19 60113 1 1 125 ASN CB C 4.047 0.871 14.165 1.00 . A A . 449 ASN CB 1 1
19 60114 1 1 125 ASN CG C 3.255 2.172 14.166 1.00 . A A . 449 ASN CG 1 1
19 60115 1 1 125 ASN H H 3.533 -2.244 14.550 1.00 . A A . 449 ASN H 1 1
19 60116 1 1 125 ASN HA H 4.304 -0.528 15.739 1.00 . A A . 449 ASN HA 1 1
19 60117 1 1 125 ASN HB2 H 5.066 1.095 14.483 1.00 . A A . 449 ASN HB2 1 1
19 60118 1 1 125 ASN HB3 H 4.089 0.479 13.149 1.00 . A A . 449 ASN HB3 1 1
19 60119 1 1 125 ASN HD21 H 1.891 1.431 12.858 1.00 . A A . 449 ASN HD21 1 1
19 60120 1 1 125 ASN HD22 H 1.628 3.086 13.384 1.00 . A A . 449 ASN HD22 1 1
19 60121 1 1 125 ASN N N 3.062 -1.375 14.342 1.00 . A A . 449 ASN N 1 1
19 60122 1 1 125 ASN ND2 N 2.169 2.234 13.402 1.00 . A A . 449 ASN ND2 1 1
19 60123 1 1 125 ASN O O 2.678 1.187 16.892 1.00 . A A . 449 ASN O 1 1
19 60124 1 1 125 ASN OD1 O 3.621 3.119 14.855 1.00 . A A . 449 ASN OD1 1 1
19 60125 1 1 126 ILE C C -0.759 -1.152 17.031 1.00 . A A . 450 ILE C 1 1
19 60126 1 1 126 ILE CA C 0.063 0.120 16.848 1.00 . A A . 450 ILE CA 1 1
19 60127 1 1 126 ILE CB C -0.785 1.279 16.309 1.00 . A A . 450 ILE CB 1 1
19 60128 1 1 126 ILE CD1 C -2.746 0.287 15.042 1.00 . A A . 450 ILE CD1 1 1
19 60129 1 1 126 ILE CG1 C -1.400 1.001 14.931 1.00 . A A . 450 ILE CG1 1 1
19 60130 1 1 126 ILE CG2 C 0.070 2.541 16.202 1.00 . A A . 450 ILE CG2 1 1
19 60131 1 1 126 ILE H H 0.981 -0.845 15.205 1.00 . A A . 450 ILE H 1 1
19 60132 1 1 126 ILE HA H 0.455 0.411 17.823 1.00 . A A . 450 ILE HA 1 1
19 60133 1 1 126 ILE HB H -1.589 1.486 17.016 1.00 . A A . 450 ILE HB 1 1
19 60134 1 1 126 ILE HD11 H -3.393 0.849 15.715 1.00 . A A . 450 ILE HD11 1 1
19 60135 1 1 126 ILE HD12 H -3.215 0.235 14.060 1.00 . A A . 450 ILE HD12 1 1
19 60136 1 1 126 ILE HD13 H -2.601 -0.721 15.431 1.00 . A A . 450 ILE HD13 1 1
19 60137 1 1 126 ILE HG12 H -1.564 1.954 14.428 1.00 . A A . 450 ILE HG12 1 1
19 60138 1 1 126 ILE HG13 H -0.720 0.408 14.318 1.00 . A A . 450 ILE HG13 1 1
19 60139 1 1 126 ILE HG21 H -0.568 3.391 15.959 1.00 . A A . 450 ILE HG21 1 1
19 60140 1 1 126 ILE HG22 H 0.581 2.720 17.148 1.00 . A A . 450 ILE HG22 1 1
19 60141 1 1 126 ILE HG23 H 0.812 2.418 15.412 1.00 . A A . 450 ILE HG23 1 1
19 60142 1 1 126 ILE N N 1.166 -0.188 15.949 1.00 . A A . 450 ILE N 1 1
19 60143 1 1 126 ILE O O -0.515 -2.144 16.344 1.00 . A A . 450 ILE O 1 1
19 60144 1 1 127 PHE C C -3.995 -1.999 18.336 1.00 . A A . 451 PHE C 1 1
19 60145 1 1 127 PHE CA C -2.511 -2.337 18.236 1.00 . A A . 451 PHE CA 1 1
19 60146 1 1 127 PHE CB C -2.023 -2.951 19.548 1.00 . A A . 451 PHE CB 1 1
19 60147 1 1 127 PHE CD1 C -0.313 -4.748 19.068 1.00 . A A . 451 PHE CD1 1 1
19 60148 1 1 127 PHE CD2 C 0.459 -2.596 19.878 1.00 . A A . 451 PHE CD2 1 1
19 60149 1 1 127 PHE CE1 C 1.008 -5.207 19.015 1.00 . A A . 451 PHE CE1 1 1
19 60150 1 1 127 PHE CE2 C 1.782 -3.052 19.825 1.00 . A A . 451 PHE CE2 1 1
19 60151 1 1 127 PHE CG C -0.592 -3.442 19.497 1.00 . A A . 451 PHE CG 1 1
19 60152 1 1 127 PHE CZ C 2.057 -4.355 19.392 1.00 . A A . 451 PHE CZ 1 1
19 60153 1 1 127 PHE H H -1.939 -0.298 18.461 1.00 . A A . 451 PHE H 1 1
19 60154 1 1 127 PHE HA H -2.362 -3.073 17.446 1.00 . A A . 451 PHE HA 1 1
19 60155 1 1 127 PHE HB2 H -2.111 -2.211 20.344 1.00 . A A . 451 PHE HB2 1 1
19 60156 1 1 127 PHE HB3 H -2.669 -3.791 19.798 1.00 . A A . 451 PHE HB3 1 1
19 60157 1 1 127 PHE HD1 H -1.125 -5.402 18.781 1.00 . A A . 451 PHE HD1 1 1
19 60158 1 1 127 PHE HD2 H 0.248 -1.591 20.213 1.00 . A A . 451 PHE HD2 1 1
19 60159 1 1 127 PHE HE1 H 1.219 -6.214 18.685 1.00 . A A . 451 PHE HE1 1 1
19 60160 1 1 127 PHE HE2 H 2.589 -2.397 20.121 1.00 . A A . 451 PHE HE2 1 1
19 60161 1 1 127 PHE HZ H 3.080 -4.704 19.350 1.00 . A A . 451 PHE HZ 1 1
19 60162 1 1 127 PHE N N -1.733 -1.142 17.945 1.00 . A A . 451 PHE N 1 1
19 60163 1 1 127 PHE O O -4.414 -1.366 19.306 1.00 . A A . 451 PHE O 1 1
19 60164 1 1 128 PRO C C -6.792 -2.898 18.668 1.00 . A A . 452 PRO C 1 1
19 60165 1 1 128 PRO CA C -6.248 -2.265 17.390 1.00 . A A . 452 PRO CA 1 1
19 60166 1 1 128 PRO CB C -6.769 -2.991 16.147 1.00 . A A . 452 PRO CB 1 1
19 60167 1 1 128 PRO CD C -4.386 -3.069 16.123 1.00 . A A . 452 PRO CD 1 1
19 60168 1 1 128 PRO CG C -5.586 -2.958 15.185 1.00 . A A . 452 PRO CG 1 1
19 60169 1 1 128 PRO HA H -6.497 -1.205 17.341 1.00 . A A . 452 PRO HA 1 1
19 60170 1 1 128 PRO HB2 H -6.997 -4.027 16.398 1.00 . A A . 452 PRO HB2 1 1
19 60171 1 1 128 PRO HB3 H -7.647 -2.496 15.731 1.00 . A A . 452 PRO HB3 1 1
19 60172 1 1 128 PRO HD2 H -4.184 -4.120 16.333 1.00 . A A . 452 PRO HD2 1 1
19 60173 1 1 128 PRO HD3 H -3.512 -2.591 15.683 1.00 . A A . 452 PRO HD3 1 1
19 60174 1 1 128 PRO HG2 H -5.625 -3.774 14.465 1.00 . A A . 452 PRO HG2 1 1
19 60175 1 1 128 PRO HG3 H -5.558 -1.993 14.678 1.00 . A A . 452 PRO HG3 1 1
19 60176 1 1 128 PRO N N -4.803 -2.411 17.348 1.00 . A A . 452 PRO N 1 1
19 60177 1 1 128 PRO O O -6.303 -3.946 19.086 1.00 . A A . 452 PRO O 1 1
19 60178 1 1 129 PRO C C -9.236 -4.007 20.293 1.00 . A A . 453 PRO C 1 1
19 60179 1 1 129 PRO CA C -8.354 -2.783 20.539 1.00 . A A . 453 PRO CA 1 1
19 60180 1 1 129 PRO CB C -9.160 -1.613 21.091 1.00 . A A . 453 PRO CB 1 1
19 60181 1 1 129 PRO CD C -8.459 -1.063 18.879 1.00 . A A . 453 PRO CD 1 1
19 60182 1 1 129 PRO CG C -9.644 -0.902 19.830 1.00 . A A . 453 PRO CG 1 1
19 60183 1 1 129 PRO HA H -7.555 -3.044 21.234 1.00 . A A . 453 PRO HA 1 1
19 60184 1 1 129 PRO HB2 H -9.987 -1.940 21.722 1.00 . A A . 453 PRO HB2 1 1
19 60185 1 1 129 PRO HB3 H -8.498 -0.950 21.648 1.00 . A A . 453 PRO HB3 1 1
19 60186 1 1 129 PRO HD2 H -8.802 -1.137 17.848 1.00 . A A . 453 PRO HD2 1 1
19 60187 1 1 129 PRO HD3 H -7.776 -0.221 18.993 1.00 . A A . 453 PRO HD3 1 1
19 60188 1 1 129 PRO HG2 H -10.509 -1.432 19.430 1.00 . A A . 453 PRO HG2 1 1
19 60189 1 1 129 PRO HG3 H -9.877 0.146 20.020 1.00 . A A . 453 PRO HG3 1 1
19 60190 1 1 129 PRO N N -7.796 -2.283 19.300 1.00 . A A . 453 PRO N 1 1
19 60191 1 1 129 PRO O O -9.806 -4.172 19.217 1.00 . A A . 453 PRO O 1 1
19 60192 1 1 130 SER C C -10.620 -6.349 22.731 1.00 . A A . 454 SER C 1 1
19 60193 1 1 130 SER CA C -10.147 -6.073 21.306 1.00 . A A . 454 SER CA 1 1
19 60194 1 1 130 SER CB C -9.312 -7.253 20.806 1.00 . A A . 454 SER CB 1 1
19 60195 1 1 130 SER H H -8.826 -4.666 22.163 1.00 . A A . 454 SER H 1 1
19 60196 1 1 130 SER HA H -11.016 -5.939 20.660 1.00 . A A . 454 SER HA 1 1
19 60197 1 1 130 SER HB2 H -8.418 -7.356 21.421 1.00 . A A . 454 SER HB2 1 1
19 60198 1 1 130 SER HB3 H -9.908 -8.163 20.887 1.00 . A A . 454 SER HB3 1 1
19 60199 1 1 130 SER HG H -8.428 -7.821 19.168 1.00 . A A . 454 SER HG 1 1
19 60200 1 1 130 SER N N -9.336 -4.861 21.313 1.00 . A A . 454 SER N 1 1
19 60201 1 1 130 SER O O -10.102 -5.768 23.682 1.00 . A A . 454 SER O 1 1
19 60202 1 1 130 SER OG O -8.936 -7.060 19.458 1.00 . A A . 454 SER OG 1 1
19 60203 1 1 131 ALA C C -11.197 -8.455 25.026 1.00 . A A . 455 ALA C 1 1
19 60204 1 1 131 ALA CA C -12.136 -7.549 24.221 1.00 . A A . 455 ALA CA 1 1
19 60205 1 1 131 ALA CB C -13.508 -8.192 24.068 1.00 . A A . 455 ALA CB 1 1
19 60206 1 1 131 ALA H H -12.007 -7.689 22.092 1.00 . A A . 455 ALA H 1 1
19 60207 1 1 131 ALA HA H -12.252 -6.613 24.767 1.00 . A A . 455 ALA HA 1 1
19 60208 1 1 131 ALA HB1 H -14.149 -7.538 23.477 1.00 . A A . 455 ALA HB1 1 1
19 60209 1 1 131 ALA HB2 H -13.408 -9.156 23.570 1.00 . A A . 455 ALA HB2 1 1
19 60210 1 1 131 ALA HB3 H -13.941 -8.346 25.055 1.00 . A A . 455 ALA HB3 1 1
19 60211 1 1 131 ALA N N -11.605 -7.232 22.898 1.00 . A A . 455 ALA N 1 1
19 60212 1 1 131 ALA O O -11.529 -8.849 26.142 1.00 . A A . 455 ALA O 1 1
19 60213 1 1 132 THR C C -7.827 -8.867 25.489 1.00 . A A . 456 THR C 1 1
19 60214 1 1 132 THR CA C -9.063 -9.674 25.098 1.00 . A A . 456 THR CA 1 1
19 60215 1 1 132 THR CB C -8.686 -10.802 24.139 1.00 . A A . 456 THR CB 1 1
19 60216 1 1 132 THR CG2 C -7.961 -11.914 24.888 1.00 . A A . 456 THR CG2 1 1
19 60217 1 1 132 THR H H -9.805 -8.395 23.561 1.00 . A A . 456 THR H 1 1
19 60218 1 1 132 THR HA H -9.499 -10.112 25.996 1.00 . A A . 456 THR HA 1 1
19 60219 1 1 132 THR HB H -8.030 -10.388 23.374 1.00 . A A . 456 THR HB 1 1
19 60220 1 1 132 THR HG1 H -9.565 -11.986 22.887 1.00 . A A . 456 THR HG1 1 1
19 60221 1 1 132 THR HG21 H -8.630 -12.348 25.632 1.00 . A A . 456 THR HG21 1 1
19 60222 1 1 132 THR HG22 H -7.649 -12.693 24.192 1.00 . A A . 456 THR HG22 1 1
19 60223 1 1 132 THR HG23 H -7.076 -11.500 25.372 1.00 . A A . 456 THR HG23 1 1
19 60224 1 1 132 THR N N -10.031 -8.786 24.465 1.00 . A A . 456 THR N 1 1
19 60225 1 1 132 THR O O -7.453 -7.937 24.778 1.00 . A A . 456 THR O 1 1
19 60226 1 1 132 THR OG1 O -9.842 -11.344 23.545 1.00 . A A . 456 THR OG1 1 1
19 60227 1 1 133 LEU C C -5.014 -9.297 27.759 1.00 . A A . 457 LEU C 1 1
19 60228 1 1 133 LEU CA C -6.158 -8.427 27.238 1.00 . A A . 457 LEU CA 1 1
19 60229 1 1 133 LEU CB C -6.783 -7.678 28.420 1.00 . A A . 457 LEU CB 1 1
19 60230 1 1 133 LEU CD1 C -8.735 -6.531 29.435 1.00 . A A . 457 LEU CD1 1 1
19 60231 1 1 133 LEU CD2 C -7.839 -5.766 27.219 1.00 . A A . 457 LEU CD2 1 1
19 60232 1 1 133 LEU CG C -8.107 -6.970 28.116 1.00 . A A . 457 LEU CG 1 1
19 60233 1 1 133 LEU H H -7.476 -10.077 27.084 1.00 . A A . 457 LEU H 1 1
19 60234 1 1 133 LEU HA H -5.768 -7.715 26.510 1.00 . A A . 457 LEU HA 1 1
19 60235 1 1 133 LEU HB2 H -6.981 -8.419 29.194 1.00 . A A . 457 LEU HB2 1 1
19 60236 1 1 133 LEU HB3 H -6.060 -6.961 28.810 1.00 . A A . 457 LEU HB3 1 1
19 60237 1 1 133 LEU HD11 H -8.937 -7.406 30.052 1.00 . A A . 457 LEU HD11 1 1
19 60238 1 1 133 LEU HD12 H -8.056 -5.858 29.960 1.00 . A A . 457 LEU HD12 1 1
19 60239 1 1 133 LEU HD13 H -9.679 -6.020 29.242 1.00 . A A . 457 LEU HD13 1 1
19 60240 1 1 133 LEU HD21 H -8.700 -5.098 27.231 1.00 . A A . 457 LEU HD21 1 1
19 60241 1 1 133 LEU HD22 H -6.960 -5.223 27.568 1.00 . A A . 457 LEU HD22 1 1
19 60242 1 1 133 LEU HD23 H -7.653 -6.087 26.194 1.00 . A A . 457 LEU HD23 1 1
19 60243 1 1 133 LEU HG H -8.815 -7.642 27.631 1.00 . A A . 457 LEU HG 1 1
19 60244 1 1 133 LEU N N -7.199 -9.228 26.613 1.00 . A A . 457 LEU N 1 1
19 60245 1 1 133 LEU O O -5.048 -9.764 28.891 1.00 . A A . 457 LEU O 1 1
19 60246 1 1 134 HIS C C -1.812 -9.659 28.082 1.00 . A A . 458 HIS C 1 1
19 60247 1 1 134 HIS CA C -2.877 -10.397 27.292 1.00 . A A . 458 HIS CA 1 1
19 60248 1 1 134 HIS CB C -2.317 -10.948 25.987 1.00 . A A . 458 HIS CB 1 1
19 60249 1 1 134 HIS CD2 C -2.532 -13.469 26.177 1.00 . A A . 458 HIS CD2 1 1
19 60250 1 1 134 HIS CE1 C -0.403 -14.026 26.238 1.00 . A A . 458 HIS CE1 1 1
19 60251 1 1 134 HIS CG C -1.769 -12.341 26.101 1.00 . A A . 458 HIS CG 1 1
19 60252 1 1 134 HIS H H -3.964 -9.079 26.041 1.00 . A A . 458 HIS H 1 1
19 60253 1 1 134 HIS HA H -3.231 -11.218 27.914 1.00 . A A . 458 HIS HA 1 1
19 60254 1 1 134 HIS HB2 H -3.149 -10.977 25.283 1.00 . A A . 458 HIS HB2 1 1
19 60255 1 1 134 HIS HB3 H -1.554 -10.276 25.593 1.00 . A A . 458 HIS HB3 1 1
19 60256 1 1 134 HIS HD2 H -3.611 -13.515 26.176 1.00 . A A . 458 HIS HD2 1 1
19 60257 1 1 134 HIS HE1 H 0.497 -14.621 26.292 1.00 . A A . 458 HIS HE1 1 1
19 60258 1 1 134 HIS HE2 H -1.901 -15.500 26.321 1.00 . A A . 458 HIS HE2 1 1
19 60259 1 1 134 HIS N N -3.990 -9.525 26.947 1.00 . A A . 458 HIS N 1 1
19 60260 1 1 134 HIS ND1 N -0.418 -12.686 26.147 1.00 . A A . 458 HIS ND1 1 1
19 60261 1 1 134 HIS NE2 N -1.654 -14.523 26.259 1.00 . A A . 458 HIS NE2 1 1
19 60262 1 1 134 HIS O O -1.546 -8.489 27.822 1.00 . A A . 458 HIS O 1 1
19 60263 1 1 135 LEU C C 0.938 -10.575 30.367 1.00 . A A . 459 LEU C 1 1
19 60264 1 1 135 LEU CA C -0.185 -9.676 29.881 1.00 . A A . 459 LEU CA 1 1
19 60265 1 1 135 LEU CB C -0.804 -8.952 31.089 1.00 . A A . 459 LEU CB 1 1
19 60266 1 1 135 LEU CD1 C -2.826 -10.405 31.520 1.00 . A A . 459 LEU CD1 1 1
19 60267 1 1 135 LEU CD2 C -0.786 -10.704 32.922 1.00 . A A . 459 LEU CD2 1 1
19 60268 1 1 135 LEU CG C -1.631 -9.700 32.138 1.00 . A A . 459 LEU CG 1 1
19 60269 1 1 135 LEU H H -1.425 -11.299 29.211 1.00 . A A . 459 LEU H 1 1
19 60270 1 1 135 LEU HA H 0.290 -8.907 29.272 1.00 . A A . 459 LEU HA 1 1
19 60271 1 1 135 LEU HB2 H 0.002 -8.483 31.654 1.00 . A A . 459 LEU HB2 1 1
19 60272 1 1 135 LEU HB3 H -1.422 -8.150 30.686 1.00 . A A . 459 LEU HB3 1 1
19 60273 1 1 135 LEU HD11 H -2.455 -11.252 30.941 1.00 . A A . 459 LEU HD11 1 1
19 60274 1 1 135 LEU HD12 H -3.487 -10.764 32.308 1.00 . A A . 459 LEU HD12 1 1
19 60275 1 1 135 LEU HD13 H -3.359 -9.724 30.856 1.00 . A A . 459 LEU HD13 1 1
19 60276 1 1 135 LEU HD21 H -0.497 -11.534 32.277 1.00 . A A . 459 LEU HD21 1 1
19 60277 1 1 135 LEU HD22 H 0.101 -10.206 33.312 1.00 . A A . 459 LEU HD22 1 1
19 60278 1 1 135 LEU HD23 H -1.373 -11.083 33.757 1.00 . A A . 459 LEU HD23 1 1
19 60279 1 1 135 LEU HG H -2.010 -8.960 32.842 1.00 . A A . 459 LEU HG 1 1
19 60280 1 1 135 LEU N N -1.191 -10.330 29.052 1.00 . A A . 459 LEU N 1 1
19 60281 1 1 135 LEU O O 0.921 -11.795 30.236 1.00 . A A . 459 LEU O 1 1
19 60282 1 1 136 SER C C 3.372 -9.483 32.760 1.00 . A A . 460 SER C 1 1
19 60283 1 1 136 SER CA C 3.055 -10.457 31.639 1.00 . A A . 460 SER CA 1 1
19 60284 1 1 136 SER CB C 4.243 -10.602 30.695 1.00 . A A . 460 SER CB 1 1
19 60285 1 1 136 SER H H 1.876 -8.885 30.914 1.00 . A A . 460 SER H 1 1
19 60286 1 1 136 SER HA H 2.796 -11.430 32.055 1.00 . A A . 460 SER HA 1 1
19 60287 1 1 136 SER HB2 H 3.950 -11.193 29.829 1.00 . A A . 460 SER HB2 1 1
19 60288 1 1 136 SER HB3 H 4.564 -9.612 30.372 1.00 . A A . 460 SER HB3 1 1
19 60289 1 1 136 SER HG H 6.040 -11.341 30.756 1.00 . A A . 460 SER HG 1 1
19 60290 1 1 136 SER N N 1.925 -9.894 30.942 1.00 . A A . 460 SER N 1 1
19 60291 1 1 136 SER O O 3.715 -8.326 32.484 1.00 . A A . 460 SER O 1 1
19 60292 1 1 136 SER OG O 5.307 -11.244 31.368 1.00 . A A . 460 SER OG 1 1
19 60293 1 1 137 ASN C C 2.856 -9.931 36.477 1.00 . A A . 461 ASN C 1 1
19 60294 1 1 137 ASN CA C 3.585 -9.350 35.259 1.00 . A A . 461 ASN CA 1 1
19 60295 1 1 137 ASN CB C 3.407 -7.831 35.242 1.00 . A A . 461 ASN CB 1 1
19 60296 1 1 137 ASN CG C 1.963 -7.432 34.982 1.00 . A A . 461 ASN CG 1 1
19 60297 1 1 137 ASN H H 2.880 -10.932 34.056 1.00 . A A . 461 ASN H 1 1
19 60298 1 1 137 ASN HA H 4.648 -9.558 35.386 1.00 . A A . 461 ASN HA 1 1
19 60299 1 1 137 ASN HB2 H 3.713 -7.418 36.202 1.00 . A A . 461 ASN HB2 1 1
19 60300 1 1 137 ASN HB3 H 4.059 -7.391 34.487 1.00 . A A . 461 ASN HB3 1 1
19 60301 1 1 137 ASN HD21 H 2.380 -7.235 33.024 1.00 . A A . 461 ASN HD21 1 1
19 60302 1 1 137 ASN HD22 H 0.719 -6.884 33.460 1.00 . A A . 461 ASN HD22 1 1
19 60303 1 1 137 ASN N N 3.242 -9.991 33.995 1.00 . A A . 461 ASN N 1 1
19 60304 1 1 137 ASN ND2 N 1.656 -7.155 33.724 1.00 . A A . 461 ASN ND2 1 1
19 60305 1 1 137 ASN O O 2.876 -9.297 37.530 1.00 . A A . 461 ASN O 1 1
19 60306 1 1 137 ASN OD1 O 1.143 -7.373 35.891 1.00 . A A . 461 ASN OD1 1 1
19 60307 1 1 138 ILE C C 2.166 -11.586 38.794 1.00 . A A . 462 ILE C 1 1
19 60308 1 1 138 ILE CA C 1.383 -11.602 37.475 1.00 . A A . 462 ILE CA 1 1
19 60309 1 1 138 ILE CB C 0.778 -12.981 37.162 1.00 . A A . 462 ILE CB 1 1
19 60310 1 1 138 ILE CD1 C 1.250 -15.434 36.710 1.00 . A A . 462 ILE CD1 1 1
19 60311 1 1 138 ILE CG1 C 1.805 -14.116 37.241 1.00 . A A . 462 ILE CG1 1 1
19 60312 1 1 138 ILE CG2 C 0.113 -12.925 35.786 1.00 . A A . 462 ILE CG2 1 1
19 60313 1 1 138 ILE H H 2.286 -11.668 35.541 1.00 . A A . 462 ILE H 1 1
19 60314 1 1 138 ILE HA H 0.543 -10.914 37.564 1.00 . A A . 462 ILE HA 1 1
19 60315 1 1 138 ILE HB H 0.007 -13.176 37.908 1.00 . A A . 462 ILE HB 1 1
19 60316 1 1 138 ILE HD11 H 1.074 -15.355 35.637 1.00 . A A . 462 ILE HD11 1 1
19 60317 1 1 138 ILE HD12 H 1.974 -16.231 36.882 1.00 . A A . 462 ILE HD12 1 1
19 60318 1 1 138 ILE HD13 H 0.323 -15.679 37.229 1.00 . A A . 462 ILE HD13 1 1
19 60319 1 1 138 ILE HG12 H 2.692 -13.847 36.670 1.00 . A A . 462 ILE HG12 1 1
19 60320 1 1 138 ILE HG13 H 2.089 -14.264 38.284 1.00 . A A . 462 ILE HG13 1 1
19 60321 1 1 138 ILE HG21 H 0.871 -12.854 35.005 1.00 . A A . 462 ILE HG21 1 1
19 60322 1 1 138 ILE HG22 H -0.486 -13.823 35.634 1.00 . A A . 462 ILE HG22 1 1
19 60323 1 1 138 ILE HG23 H -0.543 -12.057 35.732 1.00 . A A . 462 ILE HG23 1 1
19 60324 1 1 138 ILE N N 2.216 -11.106 36.378 1.00 . A A . 462 ILE N 1 1
19 60325 1 1 138 ILE O O 3.182 -12.268 38.924 1.00 . A A . 462 ILE O 1 1
19 60326 1 1 139 PRO C C 1.787 -11.732 42.049 1.00 . A A . 463 PRO C 1 1
19 60327 1 1 139 PRO CA C 2.340 -10.686 41.077 1.00 . A A . 463 PRO CA 1 1
19 60328 1 1 139 PRO CB C 1.943 -9.285 41.531 1.00 . A A . 463 PRO CB 1 1
19 60329 1 1 139 PRO CD C 0.552 -9.935 39.698 1.00 . A A . 463 PRO CD 1 1
19 60330 1 1 139 PRO CG C 0.505 -9.196 41.033 1.00 . A A . 463 PRO CG 1 1
19 60331 1 1 139 PRO HA H 3.424 -10.772 40.992 1.00 . A A . 463 PRO HA 1 1
19 60332 1 1 139 PRO HB2 H 2.010 -9.163 42.613 1.00 . A A . 463 PRO HB2 1 1
19 60333 1 1 139 PRO HB3 H 2.552 -8.549 41.006 1.00 . A A . 463 PRO HB3 1 1
19 60334 1 1 139 PRO HD2 H -0.363 -10.510 39.551 1.00 . A A . 463 PRO HD2 1 1
19 60335 1 1 139 PRO HD3 H 0.698 -9.221 38.888 1.00 . A A . 463 PRO HD3 1 1
19 60336 1 1 139 PRO HG2 H -0.138 -9.728 41.735 1.00 . A A . 463 PRO HG2 1 1
19 60337 1 1 139 PRO HG3 H 0.170 -8.167 40.904 1.00 . A A . 463 PRO HG3 1 1
19 60338 1 1 139 PRO N N 1.708 -10.805 39.781 1.00 . A A . 463 PRO N 1 1
19 60339 1 1 139 PRO O O 0.693 -12.257 41.845 1.00 . A A . 463 PRO O 1 1
19 60340 1 1 140 PRO C C 1.252 -12.137 45.232 1.00 . A A . 464 PRO C 1 1
19 60341 1 1 140 PRO CA C 2.074 -12.910 44.195 1.00 . A A . 464 PRO CA 1 1
19 60342 1 1 140 PRO CB C 3.370 -13.413 44.835 1.00 . A A . 464 PRO CB 1 1
19 60343 1 1 140 PRO CD C 3.887 -11.590 43.361 1.00 . A A . 464 PRO CD 1 1
19 60344 1 1 140 PRO CG C 4.275 -12.187 44.718 1.00 . A A . 464 PRO CG 1 1
19 60345 1 1 140 PRO HA H 1.479 -13.734 43.803 1.00 . A A . 464 PRO HA 1 1
19 60346 1 1 140 PRO HB2 H 3.230 -13.712 45.874 1.00 . A A . 464 PRO HB2 1 1
19 60347 1 1 140 PRO HB3 H 3.780 -14.227 44.238 1.00 . A A . 464 PRO HB3 1 1
19 60348 1 1 140 PRO HD2 H 3.940 -10.502 43.397 1.00 . A A . 464 PRO HD2 1 1
19 60349 1 1 140 PRO HD3 H 4.546 -11.974 42.583 1.00 . A A . 464 PRO HD3 1 1
19 60350 1 1 140 PRO HG2 H 4.036 -11.476 45.508 1.00 . A A . 464 PRO HG2 1 1
19 60351 1 1 140 PRO HG3 H 5.328 -12.469 44.746 1.00 . A A . 464 PRO HG3 1 1
19 60352 1 1 140 PRO N N 2.528 -12.042 43.119 1.00 . A A . 464 PRO N 1 1
19 60353 1 1 140 PRO O O 0.780 -12.727 46.200 1.00 . A A . 464 PRO O 1 1
19 60354 1 1 141 SER C C -0.981 -9.548 45.482 1.00 . A A . 465 SER C 1 1
19 60355 1 1 141 SER CA C 0.395 -9.962 45.991 1.00 . A A . 465 SER CA 1 1
19 60356 1 1 141 SER CB C 1.267 -8.736 46.253 1.00 . A A . 465 SER CB 1 1
19 60357 1 1 141 SER H H 1.455 -10.398 44.198 1.00 . A A . 465 SER H 1 1
19 60358 1 1 141 SER HA H 0.274 -10.508 46.926 1.00 . A A . 465 SER HA 1 1
19 60359 1 1 141 SER HB2 H 2.289 -9.067 46.441 1.00 . A A . 465 SER HB2 1 1
19 60360 1 1 141 SER HB3 H 1.259 -8.090 45.375 1.00 . A A . 465 SER HB3 1 1
19 60361 1 1 141 SER HG H 1.352 -7.257 47.511 1.00 . A A . 465 SER HG 1 1
19 60362 1 1 141 SER N N 1.082 -10.822 45.035 1.00 . A A . 465 SER N 1 1
19 60363 1 1 141 SER O O -1.792 -9.010 46.235 1.00 . A A . 465 SER O 1 1
19 60364 1 1 141 SER OG O 0.786 -8.020 47.373 1.00 . A A . 465 SER OG 1 1
19 60365 1 1 142 VAL C C -2.841 -10.733 42.642 1.00 . A A . 466 VAL C 1 1
19 60366 1 1 142 VAL CA C -2.538 -9.567 43.574 1.00 . A A . 466 VAL CA 1 1
19 60367 1 1 142 VAL CB C -2.535 -8.243 42.807 1.00 . A A . 466 VAL CB 1 1
19 60368 1 1 142 VAL CG1 C -3.829 -8.039 42.019 1.00 . A A . 466 VAL CG1 1 1
19 60369 1 1 142 VAL CG2 C -2.344 -7.068 43.763 1.00 . A A . 466 VAL CG2 1 1
19 60370 1 1 142 VAL H H -0.512 -10.198 43.627 1.00 . A A . 466 VAL H 1 1
19 60371 1 1 142 VAL HA H -3.312 -9.523 44.340 1.00 . A A . 466 VAL HA 1 1
19 60372 1 1 142 VAL HB H -1.711 -8.246 42.092 1.00 . A A . 466 VAL HB 1 1
19 60373 1 1 142 VAL HG11 H -3.775 -7.099 41.470 1.00 . A A . 466 VAL HG11 1 1
19 60374 1 1 142 VAL HG12 H -3.957 -8.857 41.310 1.00 . A A . 466 VAL HG12 1 1
19 60375 1 1 142 VAL HG13 H -4.686 -8.012 42.693 1.00 . A A . 466 VAL HG13 1 1
19 60376 1 1 142 VAL HG21 H -1.379 -7.169 44.260 1.00 . A A . 466 VAL HG21 1 1
19 60377 1 1 142 VAL HG22 H -2.359 -6.132 43.201 1.00 . A A . 466 VAL HG22 1 1
19 60378 1 1 142 VAL HG23 H -3.142 -7.068 44.506 1.00 . A A . 466 VAL HG23 1 1
19 60379 1 1 142 VAL N N -1.246 -9.805 44.198 1.00 . A A . 466 VAL N 1 1
19 60380 1 1 142 VAL O O -2.087 -11.030 41.715 1.00 . A A . 466 VAL O 1 1
19 60381 1 1 143 ALA C C -5.948 -12.329 42.014 1.00 . A A . 467 ALA C 1 1
19 60382 1 1 143 ALA CA C -4.444 -12.515 42.114 1.00 . A A . 467 ALA CA 1 1
19 60383 1 1 143 ALA CB C -4.031 -13.826 42.785 1.00 . A A . 467 ALA CB 1 1
19 60384 1 1 143 ALA H H -4.534 -11.115 43.684 1.00 . A A . 467 ALA H 1 1
19 60385 1 1 143 ALA HA H -4.018 -12.482 41.111 1.00 . A A . 467 ALA HA 1 1
19 60386 1 1 143 ALA HB1 H -4.366 -14.666 42.178 1.00 . A A . 467 ALA HB1 1 1
19 60387 1 1 143 ALA HB2 H -2.946 -13.853 42.880 1.00 . A A . 467 ALA HB2 1 1
19 60388 1 1 143 ALA HB3 H -4.474 -13.887 43.780 1.00 . A A . 467 ALA HB3 1 1
19 60389 1 1 143 ALA N N -3.961 -11.398 42.902 1.00 . A A . 467 ALA N 1 1
19 60390 1 1 143 ALA O O -6.418 -11.208 42.203 1.00 . A A . 467 ALA O 1 1
19 60391 1 1 144 GLU C C -8.788 -12.470 42.752 1.00 . A A . 468 GLU C 1 1
19 60392 1 1 144 GLU CA C -8.166 -13.203 41.562 1.00 . A A . 468 GLU CA 1 1
19 60393 1 1 144 GLU CB C -8.817 -14.574 41.352 1.00 . A A . 468 GLU CB 1 1
19 60394 1 1 144 GLU CD C -9.233 -16.862 42.314 1.00 . A A . 468 GLU CD 1 1
19 60395 1 1 144 GLU CG C -8.607 -15.492 42.557 1.00 . A A . 468 GLU CG 1 1
19 60396 1 1 144 GLU H H -6.331 -14.293 41.622 1.00 . A A . 468 GLU H 1 1
19 60397 1 1 144 GLU HA H -8.341 -12.603 40.669 1.00 . A A . 468 GLU HA 1 1
19 60398 1 1 144 GLU HB2 H -9.886 -14.440 41.185 1.00 . A A . 468 GLU HB2 1 1
19 60399 1 1 144 GLU HB3 H -8.386 -15.046 40.470 1.00 . A A . 468 GLU HB3 1 1
19 60400 1 1 144 GLU HG2 H -7.537 -15.612 42.731 1.00 . A A . 468 GLU HG2 1 1
19 60401 1 1 144 GLU HG3 H -9.063 -15.043 43.440 1.00 . A A . 468 GLU HG3 1 1
19 60402 1 1 144 GLU N N -6.727 -13.370 41.725 1.00 . A A . 468 GLU N 1 1
19 60403 1 1 144 GLU O O -9.807 -11.797 42.605 1.00 . A A . 468 GLU O 1 1
19 60404 1 1 144 GLU OE1 O -10.455 -16.988 42.549 1.00 . A A . 468 GLU OE1 1 1
19 60405 1 1 144 GLU OE2 O -8.487 -17.775 41.894 1.00 . A A . 468 GLU OE2 1 1
19 60406 1 1 145 GLU C C -8.578 -10.568 45.315 1.00 . A A . 469 GLU C 1 1
19 60407 1 1 145 GLU CA C -8.681 -12.089 45.191 1.00 . A A . 469 GLU CA 1 1
19 60408 1 1 145 GLU CB C -7.905 -12.742 46.328 1.00 . A A . 469 GLU CB 1 1
19 60409 1 1 145 GLU CD C -5.637 -12.977 47.405 1.00 . A A . 469 GLU CD 1 1
19 60410 1 1 145 GLU CG C -6.411 -12.446 46.200 1.00 . A A . 469 GLU CG 1 1
19 60411 1 1 145 GLU H H -7.281 -13.087 43.957 1.00 . A A . 469 GLU H 1 1
19 60412 1 1 145 GLU HA H -9.731 -12.371 45.269 1.00 . A A . 469 GLU HA 1 1
19 60413 1 1 145 GLU HB2 H -8.274 -12.348 47.275 1.00 . A A . 469 GLU HB2 1 1
19 60414 1 1 145 GLU HB3 H -8.060 -13.821 46.294 1.00 . A A . 469 GLU HB3 1 1
19 60415 1 1 145 GLU HG2 H -6.029 -12.910 45.291 1.00 . A A . 469 GLU HG2 1 1
19 60416 1 1 145 GLU HG3 H -6.272 -11.368 46.110 1.00 . A A . 469 GLU HG3 1 1
19 60417 1 1 145 GLU N N -8.165 -12.598 43.930 1.00 . A A . 469 GLU N 1 1
19 60418 1 1 145 GLU O O -9.147 -9.980 46.231 1.00 . A A . 469 GLU O 1 1
19 60419 1 1 145 GLU OE1 O -5.896 -12.488 48.527 1.00 . A A . 469 GLU OE1 1 1
19 60420 1 1 145 GLU OE2 O -4.787 -13.872 47.196 1.00 . A A . 469 GLU OE2 1 1
19 60421 1 1 146 ASP C C -7.966 -7.995 42.952 1.00 . A A . 470 ASP C 1 1
19 60422 1 1 146 ASP CA C -7.681 -8.490 44.365 1.00 . A A . 470 ASP CA 1 1
19 60423 1 1 146 ASP CB C -6.252 -8.147 44.800 1.00 . A A . 470 ASP CB 1 1
19 60424 1 1 146 ASP CG C -6.117 -8.117 46.321 1.00 . A A . 470 ASP CG 1 1
19 60425 1 1 146 ASP H H -7.382 -10.482 43.687 1.00 . A A . 470 ASP H 1 1
19 60426 1 1 146 ASP HA H -8.389 -8.021 45.047 1.00 . A A . 470 ASP HA 1 1
19 60427 1 1 146 ASP HB2 H -5.561 -8.882 44.386 1.00 . A A . 470 ASP HB2 1 1
19 60428 1 1 146 ASP HB3 H -5.984 -7.169 44.400 1.00 . A A . 470 ASP HB3 1 1
19 60429 1 1 146 ASP N N -7.850 -9.934 44.395 1.00 . A A . 470 ASP N 1 1
19 60430 1 1 146 ASP O O -8.528 -6.915 42.761 1.00 . A A . 470 ASP O 1 1
19 60431 1 1 146 ASP OD1 O -6.726 -7.211 46.934 1.00 . A A . 470 ASP OD1 1 1
19 60432 1 1 146 ASP OD2 O -5.411 -8.996 46.862 1.00 . A A . 470 ASP OD2 1 1
19 60433 1 1 147 LEU C C -9.478 -8.445 40.527 1.00 . A A . 471 LEU C 1 1
19 60434 1 1 147 LEU CA C -7.962 -8.576 40.576 1.00 . A A . 471 LEU CA 1 1
19 60435 1 1 147 LEU CB C -7.417 -9.735 39.725 1.00 . A A . 471 LEU CB 1 1
19 60436 1 1 147 LEU CD1 C -8.997 -10.060 37.750 1.00 . A A . 471 LEU CD1 1 1
19 60437 1 1 147 LEU CD2 C -7.298 -8.232 37.682 1.00 . A A . 471 LEU CD2 1 1
19 60438 1 1 147 LEU CG C -7.599 -9.635 38.201 1.00 . A A . 471 LEU CG 1 1
19 60439 1 1 147 LEU H H -7.018 -9.606 42.162 1.00 . A A . 471 LEU H 1 1
19 60440 1 1 147 LEU HA H -7.523 -7.640 40.230 1.00 . A A . 471 LEU HA 1 1
19 60441 1 1 147 LEU HB2 H -6.345 -9.797 39.914 1.00 . A A . 471 LEU HB2 1 1
19 60442 1 1 147 LEU HB3 H -7.871 -10.665 40.066 1.00 . A A . 471 LEU HB3 1 1
19 60443 1 1 147 LEU HD11 H -9.037 -10.079 36.661 1.00 . A A . 471 LEU HD11 1 1
19 60444 1 1 147 LEU HD12 H -9.217 -11.059 38.126 1.00 . A A . 471 LEU HD12 1 1
19 60445 1 1 147 LEU HD13 H -9.750 -9.362 38.118 1.00 . A A . 471 LEU HD13 1 1
19 60446 1 1 147 LEU HD21 H -6.308 -7.923 38.020 1.00 . A A . 471 LEU HD21 1 1
19 60447 1 1 147 LEU HD22 H -7.321 -8.231 36.592 1.00 . A A . 471 LEU HD22 1 1
19 60448 1 1 147 LEU HD23 H -8.044 -7.531 38.056 1.00 . A A . 471 LEU HD23 1 1
19 60449 1 1 147 LEU HG H -6.893 -10.327 37.741 1.00 . A A . 471 LEU HG 1 1
19 60450 1 1 147 LEU N N -7.582 -8.794 41.954 1.00 . A A . 471 LEU N 1 1
19 60451 1 1 147 LEU O O -9.990 -7.686 39.707 1.00 . A A . 471 LEU O 1 1
19 60452 1 1 148 ARG C C -11.988 -7.528 41.726 1.00 . A A . 472 ARG C 1 1
19 60453 1 1 148 ARG CA C -11.643 -8.996 41.501 1.00 . A A . 472 ARG CA 1 1
19 60454 1 1 148 ARG CB C -12.247 -9.926 42.563 1.00 . A A . 472 ARG CB 1 1
19 60455 1 1 148 ARG CD C -12.420 -8.853 44.872 1.00 . A A . 472 ARG CD 1 1
19 60456 1 1 148 ARG CG C -11.629 -9.790 43.960 1.00 . A A . 472 ARG CG 1 1
19 60457 1 1 148 ARG CZ C -14.705 -8.655 45.774 1.00 . A A . 472 ARG CZ 1 1
19 60458 1 1 148 ARG H H -9.754 -9.848 42.000 1.00 . A A . 472 ARG H 1 1
19 60459 1 1 148 ARG HA H -12.066 -9.299 40.543 1.00 . A A . 472 ARG HA 1 1
19 60460 1 1 148 ARG HB2 H -13.323 -9.761 42.617 1.00 . A A . 472 ARG HB2 1 1
19 60461 1 1 148 ARG HB3 H -12.092 -10.951 42.229 1.00 . A A . 472 ARG HB3 1 1
19 60462 1 1 148 ARG HD2 H -11.869 -8.728 45.804 1.00 . A A . 472 ARG HD2 1 1
19 60463 1 1 148 ARG HD3 H -12.532 -7.878 44.399 1.00 . A A . 472 ARG HD3 1 1
19 60464 1 1 148 ARG HE H -13.954 -10.340 44.937 1.00 . A A . 472 ARG HE 1 1
19 60465 1 1 148 ARG HG2 H -11.601 -10.773 44.430 1.00 . A A . 472 ARG HG2 1 1
19 60466 1 1 148 ARG HG3 H -10.604 -9.425 43.875 1.00 . A A . 472 ARG HG3 1 1
19 60467 1 1 148 ARG HH11 H -13.581 -6.967 45.915 1.00 . A A . 472 ARG HH11 1 1
19 60468 1 1 148 ARG HH12 H -15.204 -6.852 46.561 1.00 . A A . 472 ARG HH12 1 1
19 60469 1 1 148 ARG HH21 H -16.074 -10.156 45.780 1.00 . A A . 472 ARG HH21 1 1
19 60470 1 1 148 ARG HH22 H -16.614 -8.648 46.478 1.00 . A A . 472 ARG HH22 1 1
19 60471 1 1 148 ARG N N -10.202 -9.170 41.399 1.00 . A A . 472 ARG N 1 1
19 60472 1 1 148 ARG NE N -13.752 -9.381 45.183 1.00 . A A . 472 ARG NE 1 1
19 60473 1 1 148 ARG NH1 N -14.478 -7.389 46.109 1.00 . A A . 472 ARG NH1 1 1
19 60474 1 1 148 ARG NH2 N -15.891 -9.196 46.035 1.00 . A A . 472 ARG NH2 1 1
19 60475 1 1 148 ARG O O -12.844 -6.975 41.038 1.00 . A A . 472 ARG O 1 1
19 60476 1 1 149 THR C C -11.203 -4.583 41.878 1.00 . A A . 473 THR C 1 1
19 60477 1 1 149 THR CA C -11.657 -5.491 43.010 1.00 . A A . 473 THR CA 1 1
19 60478 1 1 149 THR CB C -10.987 -5.088 44.322 1.00 . A A . 473 THR CB 1 1
19 60479 1 1 149 THR CG2 C -11.239 -3.608 44.614 1.00 . A A . 473 THR CG2 1 1
19 60480 1 1 149 THR H H -10.585 -7.320 43.199 1.00 . A A . 473 THR H 1 1
19 60481 1 1 149 THR HA H -12.738 -5.398 43.122 1.00 . A A . 473 THR HA 1 1
19 60482 1 1 149 THR HB H -9.915 -5.267 44.250 1.00 . A A . 473 THR HB 1 1
19 60483 1 1 149 THR HG1 H -11.061 -5.630 46.185 1.00 . A A . 473 THR HG1 1 1
19 60484 1 1 149 THR HG21 H -12.309 -3.405 44.606 1.00 . A A . 473 THR HG21 1 1
19 60485 1 1 149 THR HG22 H -10.830 -3.355 45.592 1.00 . A A . 473 THR HG22 1 1
19 60486 1 1 149 THR HG23 H -10.751 -2.991 43.859 1.00 . A A . 473 THR HG23 1 1
19 60487 1 1 149 THR N N -11.330 -6.870 42.686 1.00 . A A . 473 THR N 1 1
19 60488 1 1 149 THR O O -11.824 -3.548 41.634 1.00 . A A . 473 THR O 1 1
19 60489 1 1 149 THR OG1 O -11.525 -5.857 45.375 1.00 . A A . 473 THR OG1 1 1
19 60490 1 1 150 LEU C C -10.694 -4.154 38.937 1.00 . A A . 474 LEU C 1 1
19 60491 1 1 150 LEU CA C -9.674 -4.147 40.071 1.00 . A A . 474 LEU CA 1 1
19 60492 1 1 150 LEU CB C -8.322 -4.642 39.544 1.00 . A A . 474 LEU CB 1 1
19 60493 1 1 150 LEU CD1 C -5.896 -4.996 39.914 1.00 . A A . 474 LEU CD1 1 1
19 60494 1 1 150 LEU CD2 C -7.202 -3.653 41.581 1.00 . A A . 474 LEU CD2 1 1
19 60495 1 1 150 LEU CG C -7.242 -4.829 40.612 1.00 . A A . 474 LEU CG 1 1
19 60496 1 1 150 LEU H H -9.621 -5.797 41.439 1.00 . A A . 474 LEU H 1 1
19 60497 1 1 150 LEU HA H -9.578 -3.119 40.422 1.00 . A A . 474 LEU HA 1 1
19 60498 1 1 150 LEU HB2 H -8.456 -5.586 39.015 1.00 . A A . 474 LEU HB2 1 1
19 60499 1 1 150 LEU HB3 H -7.960 -3.903 38.830 1.00 . A A . 474 LEU HB3 1 1
19 60500 1 1 150 LEU HD11 H -5.949 -5.843 39.227 1.00 . A A . 474 LEU HD11 1 1
19 60501 1 1 150 LEU HD12 H -5.654 -4.093 39.353 1.00 . A A . 474 LEU HD12 1 1
19 60502 1 1 150 LEU HD13 H -5.120 -5.183 40.657 1.00 . A A . 474 LEU HD13 1 1
19 60503 1 1 150 LEU HD21 H -8.106 -3.643 42.190 1.00 . A A . 474 LEU HD21 1 1
19 60504 1 1 150 LEU HD22 H -6.341 -3.756 42.242 1.00 . A A . 474 LEU HD22 1 1
19 60505 1 1 150 LEU HD23 H -7.136 -2.720 41.021 1.00 . A A . 474 LEU HD23 1 1
19 60506 1 1 150 LEU HG H -7.437 -5.744 41.172 1.00 . A A . 474 LEU HG 1 1
19 60507 1 1 150 LEU N N -10.128 -4.962 41.182 1.00 . A A . 474 LEU N 1 1
19 60508 1 1 150 LEU O O -11.192 -3.100 38.558 1.00 . A A . 474 LEU O 1 1
19 60509 1 1 151 PHE C C -13.351 -4.973 37.696 1.00 . A A . 475 PHE C 1 1
19 60510 1 1 151 PHE CA C -11.948 -5.388 37.268 1.00 . A A . 475 PHE CA 1 1
19 60511 1 1 151 PHE CB C -11.975 -6.793 36.680 1.00 . A A . 475 PHE CB 1 1
19 60512 1 1 151 PHE CD1 C -13.021 -8.252 38.441 1.00 . A A . 475 PHE CD1 1 1
19 60513 1 1 151 PHE CD2 C -14.262 -7.841 36.405 1.00 . A A . 475 PHE CD2 1 1
19 60514 1 1 151 PHE CE1 C -14.072 -9.041 38.932 1.00 . A A . 475 PHE CE1 1 1
19 60515 1 1 151 PHE CE2 C -15.315 -8.626 36.893 1.00 . A A . 475 PHE CE2 1 1
19 60516 1 1 151 PHE CG C -13.114 -7.651 37.184 1.00 . A A . 475 PHE CG 1 1
19 60517 1 1 151 PHE CZ C -15.221 -9.228 38.154 1.00 . A A . 475 PHE CZ 1 1
19 60518 1 1 151 PHE H H -10.611 -6.181 38.730 1.00 . A A . 475 PHE H 1 1
19 60519 1 1 151 PHE HA H -11.600 -4.702 36.496 1.00 . A A . 475 PHE HA 1 1
19 60520 1 1 151 PHE HB2 H -12.095 -6.680 35.602 1.00 . A A . 475 PHE HB2 1 1
19 60521 1 1 151 PHE HB3 H -11.021 -7.279 36.887 1.00 . A A . 475 PHE HB3 1 1
19 60522 1 1 151 PHE HD1 H -12.128 -8.085 39.025 1.00 . A A . 475 PHE HD1 1 1
19 60523 1 1 151 PHE HD2 H -14.336 -7.381 35.430 1.00 . A A . 475 PHE HD2 1 1
19 60524 1 1 151 PHE HE1 H -14.009 -9.507 39.904 1.00 . A A . 475 PHE HE1 1 1
19 60525 1 1 151 PHE HE2 H -16.210 -8.770 36.306 1.00 . A A . 475 PHE HE2 1 1
19 60526 1 1 151 PHE HZ H -16.034 -9.834 38.526 1.00 . A A . 475 PHE HZ 1 1
19 60527 1 1 151 PHE N N -11.020 -5.324 38.385 1.00 . A A . 475 PHE N 1 1
19 60528 1 1 151 PHE O O -14.158 -4.559 36.867 1.00 . A A . 475 PHE O 1 1
19 60529 1 1 152 ALA C C -15.049 -3.114 39.467 1.00 . A A . 476 ALA C 1 1
19 60530 1 1 152 ALA CA C -14.916 -4.637 39.533 1.00 . A A . 476 ALA CA 1 1
19 60531 1 1 152 ALA CB C -15.069 -5.133 40.967 1.00 . A A . 476 ALA CB 1 1
19 60532 1 1 152 ALA H H -12.952 -5.474 39.622 1.00 . A A . 476 ALA H 1 1
19 60533 1 1 152 ALA HA H -15.709 -5.080 38.930 1.00 . A A . 476 ALA HA 1 1
19 60534 1 1 152 ALA HB1 H -14.243 -4.755 41.569 1.00 . A A . 476 ALA HB1 1 1
19 60535 1 1 152 ALA HB2 H -16.013 -4.775 41.376 1.00 . A A . 476 ALA HB2 1 1
19 60536 1 1 152 ALA HB3 H -15.063 -6.223 40.971 1.00 . A A . 476 ALA HB3 1 1
19 60537 1 1 152 ALA N N -13.638 -5.078 38.996 1.00 . A A . 476 ALA N 1 1
19 60538 1 1 152 ALA O O -16.066 -2.567 39.893 1.00 . A A . 476 ALA O 1 1
19 60539 1 1 153 ASN C C -13.547 -0.505 37.450 1.00 . A A . 477 ASN C 1 1
19 60540 1 1 153 ASN CA C -14.066 -0.981 38.813 1.00 . A A . 477 ASN CA 1 1
19 60541 1 1 153 ASN CB C -13.295 -0.367 39.990 1.00 . A A . 477 ASN CB 1 1
19 60542 1 1 153 ASN CG C -11.807 -0.196 39.720 1.00 . A A . 477 ASN CG 1 1
19 60543 1 1 153 ASN H H -13.209 -2.919 38.622 1.00 . A A . 477 ASN H 1 1
19 60544 1 1 153 ASN HA H -15.104 -0.658 38.900 1.00 . A A . 477 ASN HA 1 1
19 60545 1 1 153 ASN HB2 H -13.713 0.613 40.221 1.00 . A A . 477 ASN HB2 1 1
19 60546 1 1 153 ASN HB3 H -13.403 -1.005 40.868 1.00 . A A . 477 ASN HB3 1 1
19 60547 1 1 153 ASN HD21 H -11.373 -1.726 40.968 1.00 . A A . 477 ASN HD21 1 1
19 60548 1 1 153 ASN HD22 H -9.994 -0.962 40.189 1.00 . A A . 477 ASN HD22 1 1
19 60549 1 1 153 ASN N N -14.033 -2.426 38.937 1.00 . A A . 477 ASN N 1 1
19 60550 1 1 153 ASN ND2 N -10.989 -1.027 40.348 1.00 . A A . 477 ASN ND2 1 1
19 60551 1 1 153 ASN O O -13.596 0.691 37.170 1.00 . A A . 477 ASN O 1 1
19 60552 1 1 153 ASN OD1 O -11.392 0.671 38.962 1.00 . A A . 477 ASN OD1 1 1
19 60553 1 1 154 THR C C -13.544 -0.515 34.329 1.00 . A A . 478 THR C 1 1
19 60554 1 1 154 THR CA C -12.487 -1.015 35.308 1.00 . A A . 478 THR CA 1 1
19 60555 1 1 154 THR CB C -11.763 -2.190 34.652 1.00 . A A . 478 THR CB 1 1
19 60556 1 1 154 THR CG2 C -10.436 -2.476 35.345 1.00 . A A . 478 THR CG2 1 1
19 60557 1 1 154 THR H H -13.065 -2.395 36.827 1.00 . A A . 478 THR H 1 1
19 60558 1 1 154 THR HA H -11.774 -0.207 35.469 1.00 . A A . 478 THR HA 1 1
19 60559 1 1 154 THR HB H -11.571 -1.926 33.612 1.00 . A A . 478 THR HB 1 1
19 60560 1 1 154 THR HG1 H -12.172 -4.016 34.132 1.00 . A A . 478 THR HG1 1 1
19 60561 1 1 154 THR HG21 H -9.838 -1.565 35.377 1.00 . A A . 478 THR HG21 1 1
19 60562 1 1 154 THR HG22 H -10.611 -2.822 36.364 1.00 . A A . 478 THR HG22 1 1
19 60563 1 1 154 THR HG23 H -9.895 -3.244 34.792 1.00 . A A . 478 THR HG23 1 1
19 60564 1 1 154 THR N N -13.054 -1.412 36.593 1.00 . A A . 478 THR N 1 1
19 60565 1 1 154 THR O O -13.433 0.603 33.825 1.00 . A A . 478 THR O 1 1
19 60566 1 1 154 THR OG1 O -12.570 -3.343 34.689 1.00 . A A . 478 THR OG1 1 1
19 60567 1 1 155 GLY C C -16.628 -2.046 32.860 1.00 . A A . 479 GLY C 1 1
19 60568 1 1 155 GLY CA C -15.634 -0.927 33.152 1.00 . A A . 479 GLY CA 1 1
19 60569 1 1 155 GLY H H -14.605 -2.247 34.470 1.00 . A A . 479 GLY H 1 1
19 60570 1 1 155 GLY HA2 H -16.164 -0.075 33.577 1.00 . A A . 479 GLY HA2 1 1
19 60571 1 1 155 GLY HA3 H -15.199 -0.629 32.198 1.00 . A A . 479 GLY HA3 1 1
19 60572 1 1 155 GLY N N -14.568 -1.329 34.053 1.00 . A A . 479 GLY N 1 1
19 60573 1 1 155 GLY O O -17.776 -1.765 32.523 1.00 . A A . 479 GLY O 1 1
19 60574 1 1 156 GLY C C -17.322 -5.344 33.802 1.00 . A A . 480 GLY C 1 1
19 60575 1 1 156 GLY CA C -17.000 -4.451 32.615 1.00 . A A . 480 GLY CA 1 1
19 60576 1 1 156 GLY H H -15.264 -3.480 33.341 1.00 . A A . 480 GLY H 1 1
19 60577 1 1 156 GLY HA2 H -17.939 -4.121 32.172 1.00 . A A . 480 GLY HA2 1 1
19 60578 1 1 156 GLY HA3 H -16.471 -5.028 31.857 1.00 . A A . 480 GLY HA3 1 1
19 60579 1 1 156 GLY N N -16.194 -3.303 32.988 1.00 . A A . 480 GLY N 1 1
19 60580 1 1 156 GLY O O -17.319 -4.897 34.952 1.00 . A A . 480 GLY O 1 1
19 60581 1 1 157 THR C C -17.554 -8.951 34.284 1.00 . A A . 481 THR C 1 1
19 60582 1 1 157 THR CA C -18.116 -7.548 34.512 1.00 . A A . 481 THR CA 1 1
19 60583 1 1 157 THR CB C -19.651 -7.553 34.483 1.00 . A A . 481 THR CB 1 1
19 60584 1 1 157 THR CG2 C -20.227 -8.047 35.810 1.00 . A A . 481 THR CG2 1 1
19 60585 1 1 157 THR H H -17.477 -6.955 32.569 1.00 . A A . 481 THR H 1 1
19 60586 1 1 157 THR HA H -17.779 -7.215 35.493 1.00 . A A . 481 THR HA 1 1
19 60587 1 1 157 THR HB H -19.999 -8.196 33.673 1.00 . A A . 481 THR HB 1 1
19 60588 1 1 157 THR HG1 H -21.102 -6.303 34.177 1.00 . A A . 481 THR HG1 1 1
19 60589 1 1 157 THR HG21 H -19.918 -9.076 35.996 1.00 . A A . 481 THR HG21 1 1
19 60590 1 1 157 THR HG22 H -19.878 -7.413 36.625 1.00 . A A . 481 THR HG22 1 1
19 60591 1 1 157 THR HG23 H -21.316 -8.002 35.769 1.00 . A A . 481 THR HG23 1 1
19 60592 1 1 157 THR N N -17.604 -6.618 33.513 1.00 . A A . 481 THR N 1 1
19 60593 1 1 157 THR O O -18.215 -9.944 34.595 1.00 . A A . 481 THR O 1 1
19 60594 1 1 157 THR OG1 O -20.147 -6.250 34.266 1.00 . A A . 481 THR OG1 1 1
19 60595 1 1 158 VAL C C -14.203 -10.340 33.761 1.00 . A A . 482 VAL C 1 1
19 60596 1 1 158 VAL CA C -15.723 -10.358 33.527 1.00 . A A . 482 VAL CA 1 1
19 60597 1 1 158 VAL CB C -16.160 -10.915 32.164 1.00 . A A . 482 VAL CB 1 1
19 60598 1 1 158 VAL CG1 C -16.040 -9.886 31.040 1.00 . A A . 482 VAL CG1 1 1
19 60599 1 1 158 VAL CG2 C -15.368 -12.162 31.806 1.00 . A A . 482 VAL CG2 1 1
19 60600 1 1 158 VAL H H -15.821 -8.231 33.478 1.00 . A A . 482 VAL H 1 1
19 60601 1 1 158 VAL HA H -16.126 -11.036 34.279 1.00 . A A . 482 VAL HA 1 1
19 60602 1 1 158 VAL HB H -17.213 -11.188 32.241 1.00 . A A . 482 VAL HB 1 1
19 60603 1 1 158 VAL HG11 H -16.699 -9.042 31.241 1.00 . A A . 482 VAL HG11 1 1
19 60604 1 1 158 VAL HG12 H -15.013 -9.526 30.969 1.00 . A A . 482 VAL HG12 1 1
19 60605 1 1 158 VAL HG13 H -16.319 -10.352 30.095 1.00 . A A . 482 VAL HG13 1 1
19 60606 1 1 158 VAL HG21 H -15.772 -12.604 30.894 1.00 . A A . 482 VAL HG21 1 1
19 60607 1 1 158 VAL HG22 H -14.325 -11.896 31.634 1.00 . A A . 482 VAL HG22 1 1
19 60608 1 1 158 VAL HG23 H -15.440 -12.884 32.619 1.00 . A A . 482 VAL HG23 1 1
19 60609 1 1 158 VAL N N -16.335 -9.059 33.743 1.00 . A A . 482 VAL N 1 1
19 60610 1 1 158 VAL O O -13.779 -10.889 34.777 1.00 . A A . 482 VAL O 1 1
19 60611 1 1 159 LYS C C -11.501 -11.217 33.355 1.00 . A A . 483 LYS C 1 1
19 60612 1 1 159 LYS CA C -11.914 -9.795 33.022 1.00 . A A . 483 LYS CA 1 1
19 60613 1 1 159 LYS CB C -11.378 -8.759 34.013 1.00 . A A . 483 LYS CB 1 1
19 60614 1 1 159 LYS CD C -9.929 -6.665 33.804 1.00 . A A . 483 LYS CD 1 1
19 60615 1 1 159 LYS CE C -8.939 -6.474 32.645 1.00 . A A . 483 LYS CE 1 1
19 60616 1 1 159 LYS CG C -11.171 -7.412 33.308 1.00 . A A . 483 LYS CG 1 1
19 60617 1 1 159 LYS H H -13.714 -9.286 32.054 1.00 . A A . 483 LYS H 1 1
19 60618 1 1 159 LYS HA H -11.469 -9.577 32.052 1.00 . A A . 483 LYS HA 1 1
19 60619 1 1 159 LYS HB2 H -12.096 -8.663 34.826 1.00 . A A . 483 LYS HB2 1 1
19 60620 1 1 159 LYS HB3 H -10.419 -9.097 34.408 1.00 . A A . 483 LYS HB3 1 1
19 60621 1 1 159 LYS HD2 H -10.236 -5.689 34.181 1.00 . A A . 483 LYS HD2 1 1
19 60622 1 1 159 LYS HD3 H -9.451 -7.222 34.609 1.00 . A A . 483 LYS HD3 1 1
19 60623 1 1 159 LYS HE2 H -8.639 -7.451 32.266 1.00 . A A . 483 LYS HE2 1 1
19 60624 1 1 159 LYS HE3 H -9.422 -5.928 31.835 1.00 . A A . 483 LYS HE3 1 1
19 60625 1 1 159 LYS HG2 H -11.070 -7.597 32.239 1.00 . A A . 483 LYS HG2 1 1
19 60626 1 1 159 LYS HG3 H -12.041 -6.778 33.478 1.00 . A A . 483 LYS HG3 1 1
19 60627 1 1 159 LYS HZ1 H -7.108 -5.613 32.293 1.00 . A A . 483 LYS HZ1 1 1
19 60628 1 1 159 LYS HZ2 H -8.002 -4.815 33.418 1.00 . A A . 483 LYS HZ2 1 1
19 60629 1 1 159 LYS HZ3 H -7.261 -6.226 33.808 1.00 . A A . 483 LYS HZ3 1 1
19 60630 1 1 159 LYS N N -13.371 -9.739 32.889 1.00 . A A . 483 LYS N 1 1
19 60631 1 1 159 LYS NZ N -7.741 -5.727 33.073 1.00 . A A . 483 LYS NZ 1 1
19 60632 1 1 159 LYS O O -10.741 -11.452 34.291 1.00 . A A . 483 LYS O 1 1
19 60633 1 1 160 ALA C C -10.238 -13.708 32.735 1.00 . A A . 484 ALA C 1 1
19 60634 1 1 160 ALA CA C -11.743 -13.568 32.810 1.00 . A A . 484 ALA CA 1 1
19 60635 1 1 160 ALA CB C -12.439 -14.439 31.766 1.00 . A A . 484 ALA CB 1 1
19 60636 1 1 160 ALA H H -12.583 -11.892 31.778 1.00 . A A . 484 ALA H 1 1
19 60637 1 1 160 ALA HA H -12.093 -13.839 33.805 1.00 . A A . 484 ALA HA 1 1
19 60638 1 1 160 ALA HB1 H -12.170 -15.484 31.927 1.00 . A A . 484 ALA HB1 1 1
19 60639 1 1 160 ALA HB2 H -13.518 -14.325 31.854 1.00 . A A . 484 ALA HB2 1 1
19 60640 1 1 160 ALA HB3 H -12.117 -14.141 30.769 1.00 . A A . 484 ALA HB3 1 1
19 60641 1 1 160 ALA N N -12.017 -12.165 32.568 1.00 . A A . 484 ALA N 1 1
19 60642 1 1 160 ALA O O -9.661 -13.387 31.702 1.00 . A A . 484 ALA O 1 1
19 60643 1 1 161 PHE C C -7.678 -15.633 33.874 1.00 . A A . 485 PHE C 1 1
19 60644 1 1 161 PHE CA C -8.180 -14.197 33.959 1.00 . A A . 485 PHE CA 1 1
19 60645 1 1 161 PHE CB C -7.836 -13.559 35.309 1.00 . A A . 485 PHE CB 1 1
19 60646 1 1 161 PHE CD1 C -5.527 -12.689 34.735 1.00 . A A . 485 PHE CD1 1 1
19 60647 1 1 161 PHE CD2 C -5.827 -13.929 36.798 1.00 . A A . 485 PHE CD2 1 1
19 60648 1 1 161 PHE CE1 C -4.173 -12.514 35.036 1.00 . A A . 485 PHE CE1 1 1
19 60649 1 1 161 PHE CE2 C -4.467 -13.763 37.093 1.00 . A A . 485 PHE CE2 1 1
19 60650 1 1 161 PHE CG C -6.362 -13.392 35.615 1.00 . A A . 485 PHE CG 1 1
19 60651 1 1 161 PHE CZ C -3.642 -13.055 36.212 1.00 . A A . 485 PHE CZ 1 1
19 60652 1 1 161 PHE H H -10.180 -14.497 34.601 1.00 . A A . 485 PHE H 1 1
19 60653 1 1 161 PHE HA H -7.737 -13.608 33.156 1.00 . A A . 485 PHE HA 1 1
19 60654 1 1 161 PHE HB2 H -8.298 -12.572 35.350 1.00 . A A . 485 PHE HB2 1 1
19 60655 1 1 161 PHE HB3 H -8.282 -14.165 36.097 1.00 . A A . 485 PHE HB3 1 1
19 60656 1 1 161 PHE HD1 H -5.922 -12.269 33.821 1.00 . A A . 485 PHE HD1 1 1
19 60657 1 1 161 PHE HD2 H -6.454 -14.469 37.492 1.00 . A A . 485 PHE HD2 1 1
19 60658 1 1 161 PHE HE1 H -3.541 -11.960 34.356 1.00 . A A . 485 PHE HE1 1 1
19 60659 1 1 161 PHE HE2 H -4.054 -14.179 38.001 1.00 . A A . 485 PHE HE2 1 1
19 60660 1 1 161 PHE HZ H -2.595 -12.925 36.447 1.00 . A A . 485 PHE HZ 1 1
19 60661 1 1 161 PHE N N -9.626 -14.174 33.820 1.00 . A A . 485 PHE N 1 1
19 60662 1 1 161 PHE O O -8.193 -16.515 34.562 1.00 . A A . 485 PHE O 1 1
19 60663 1 1 162 LYS C C -4.570 -17.033 32.848 1.00 . A A . 486 LYS C 1 1
19 60664 1 1 162 LYS CA C -6.083 -17.187 32.868 1.00 . A A . 486 LYS CA 1 1
19 60665 1 1 162 LYS CB C -6.624 -17.789 31.567 1.00 . A A . 486 LYS CB 1 1
19 60666 1 1 162 LYS CD C -5.318 -19.960 31.731 1.00 . A A . 486 LYS CD 1 1
19 60667 1 1 162 LYS CE C -5.432 -21.482 31.619 1.00 . A A . 486 LYS CE 1 1
19 60668 1 1 162 LYS CG C -6.698 -19.320 31.591 1.00 . A A . 486 LYS CG 1 1
19 60669 1 1 162 LYS H H -6.308 -15.105 32.474 1.00 . A A . 486 LYS H 1 1
19 60670 1 1 162 LYS HA H -6.376 -17.817 33.708 1.00 . A A . 486 LYS HA 1 1
19 60671 1 1 162 LYS HB2 H -7.629 -17.400 31.397 1.00 . A A . 486 LYS HB2 1 1
19 60672 1 1 162 LYS HB3 H -5.999 -17.480 30.729 1.00 . A A . 486 LYS HB3 1 1
19 60673 1 1 162 LYS HD2 H -4.658 -19.592 30.947 1.00 . A A . 486 LYS HD2 1 1
19 60674 1 1 162 LYS HD3 H -4.902 -19.721 32.709 1.00 . A A . 486 LYS HD3 1 1
19 60675 1 1 162 LYS HE2 H -6.107 -21.842 32.395 1.00 . A A . 486 LYS HE2 1 1
19 60676 1 1 162 LYS HE3 H -5.846 -21.738 30.644 1.00 . A A . 486 LYS HE3 1 1
19 60677 1 1 162 LYS HG2 H -7.330 -19.637 32.420 1.00 . A A . 486 LYS HG2 1 1
19 60678 1 1 162 LYS HG3 H -7.156 -19.658 30.661 1.00 . A A . 486 LYS HG3 1 1
19 60679 1 1 162 LYS HZ1 H -4.212 -23.125 31.724 1.00 . A A . 486 LYS HZ1 1 1
19 60680 1 1 162 LYS HZ2 H -3.482 -21.816 31.051 1.00 . A A . 486 LYS HZ2 1 1
19 60681 1 1 162 LYS HZ3 H -3.713 -21.891 32.681 1.00 . A A . 486 LYS HZ3 1 1
19 60682 1 1 162 LYS N N -6.670 -15.864 33.033 1.00 . A A . 486 LYS N 1 1
19 60683 1 1 162 LYS NZ N -4.109 -22.122 31.782 1.00 . A A . 486 LYS NZ 1 1
19 60684 1 1 162 LYS O O -4.040 -16.307 32.014 1.00 . A A . 486 LYS O 1 1
19 60685 1 1 163 PHE C C -1.666 -18.822 33.921 1.00 . A A . 487 PHE C 1 1
19 60686 1 1 163 PHE CA C -2.454 -17.515 33.982 1.00 . A A . 487 PHE CA 1 1
19 60687 1 1 163 PHE CB C -2.271 -16.813 35.332 1.00 . A A . 487 PHE CB 1 1
19 60688 1 1 163 PHE CD1 C -4.341 -17.153 36.731 1.00 . A A . 487 PHE CD1 1 1
19 60689 1 1 163 PHE CD2 C -2.327 -18.363 37.329 1.00 . A A . 487 PHE CD2 1 1
19 60690 1 1 163 PHE CE1 C -5.022 -17.746 37.804 1.00 . A A . 487 PHE CE1 1 1
19 60691 1 1 163 PHE CE2 C -3.006 -18.961 38.400 1.00 . A A . 487 PHE CE2 1 1
19 60692 1 1 163 PHE CG C -2.993 -17.462 36.492 1.00 . A A . 487 PHE CG 1 1
19 60693 1 1 163 PHE CZ C -4.352 -18.652 38.637 1.00 . A A . 487 PHE CZ 1 1
19 60694 1 1 163 PHE H H -4.344 -18.380 34.363 1.00 . A A . 487 PHE H 1 1
19 60695 1 1 163 PHE HA H -2.057 -16.859 33.206 1.00 . A A . 487 PHE HA 1 1
19 60696 1 1 163 PHE HB2 H -1.206 -16.772 35.562 1.00 . A A . 487 PHE HB2 1 1
19 60697 1 1 163 PHE HB3 H -2.654 -15.795 35.249 1.00 . A A . 487 PHE HB3 1 1
19 60698 1 1 163 PHE HD1 H -4.856 -16.453 36.089 1.00 . A A . 487 PHE HD1 1 1
19 60699 1 1 163 PHE HD2 H -1.285 -18.591 37.156 1.00 . A A . 487 PHE HD2 1 1
19 60700 1 1 163 PHE HE1 H -6.059 -17.502 37.984 1.00 . A A . 487 PHE HE1 1 1
19 60701 1 1 163 PHE HE2 H -2.490 -19.659 39.044 1.00 . A A . 487 PHE HE2 1 1
19 60702 1 1 163 PHE HZ H -4.872 -19.112 39.463 1.00 . A A . 487 PHE HZ 1 1
19 60703 1 1 163 PHE N N -3.877 -17.715 33.764 1.00 . A A . 487 PHE N 1 1
19 60704 1 1 163 PHE O O -2.223 -19.906 34.089 1.00 . A A . 487 PHE O 1 1
19 60705 1 1 164 PHE C C 0.821 -20.424 34.977 1.00 . A A . 488 PHE C 1 1
19 60706 1 1 164 PHE CA C 0.555 -19.826 33.593 1.00 . A A . 488 PHE CA 1 1
19 60707 1 1 164 PHE CB C 1.866 -19.363 32.947 1.00 . A A . 488 PHE CB 1 1
19 60708 1 1 164 PHE CD1 C 0.844 -18.431 30.812 1.00 . A A . 488 PHE CD1 1 1
19 60709 1 1 164 PHE CD2 C 2.794 -19.864 30.660 1.00 . A A . 488 PHE CD2 1 1
19 60710 1 1 164 PHE CE1 C 0.828 -18.304 29.418 1.00 . A A . 488 PHE CE1 1 1
19 60711 1 1 164 PHE CE2 C 2.778 -19.736 29.263 1.00 . A A . 488 PHE CE2 1 1
19 60712 1 1 164 PHE CG C 1.826 -19.211 31.439 1.00 . A A . 488 PHE CG 1 1
19 60713 1 1 164 PHE CZ C 1.793 -18.957 28.641 1.00 . A A . 488 PHE CZ 1 1
19 60714 1 1 164 PHE H H 0.028 -17.773 33.546 1.00 . A A . 488 PHE H 1 1
19 60715 1 1 164 PHE HA H 0.116 -20.604 32.968 1.00 . A A . 488 PHE HA 1 1
19 60716 1 1 164 PHE HB2 H 2.159 -18.412 33.394 1.00 . A A . 488 PHE HB2 1 1
19 60717 1 1 164 PHE HB3 H 2.642 -20.091 33.184 1.00 . A A . 488 PHE HB3 1 1
19 60718 1 1 164 PHE HD1 H 0.092 -17.925 31.400 1.00 . A A . 488 PHE HD1 1 1
19 60719 1 1 164 PHE HD2 H 3.555 -20.467 31.133 1.00 . A A . 488 PHE HD2 1 1
19 60720 1 1 164 PHE HE1 H 0.072 -17.699 28.937 1.00 . A A . 488 PHE HE1 1 1
19 60721 1 1 164 PHE HE2 H 3.526 -20.237 28.668 1.00 . A A . 488 PHE HE2 1 1
19 60722 1 1 164 PHE HZ H 1.778 -18.858 27.565 1.00 . A A . 488 PHE HZ 1 1
19 60723 1 1 164 PHE N N -0.358 -18.697 33.676 1.00 . A A . 488 PHE N 1 1
19 60724 1 1 164 PHE O O 0.354 -19.909 35.988 1.00 . A A . 488 PHE O 1 1
19 60725 1 1 165 GLN C C 3.439 -22.551 36.248 1.00 . A A . 489 GLN C 1 1
19 60726 1 1 165 GLN CA C 1.944 -22.205 36.254 1.00 . A A . 489 GLN CA 1 1
19 60727 1 1 165 GLN CB C 1.054 -23.443 36.397 1.00 . A A . 489 GLN CB 1 1
19 60728 1 1 165 GLN CD C 0.070 -25.141 37.997 1.00 . A A . 489 GLN CD 1 1
19 60729 1 1 165 GLN CG C 1.059 -23.991 37.827 1.00 . A A . 489 GLN CG 1 1
19 60730 1 1 165 GLN H H 1.938 -21.901 34.150 1.00 . A A . 489 GLN H 1 1
19 60731 1 1 165 GLN HA H 1.753 -21.533 37.090 1.00 . A A . 489 GLN HA 1 1
19 60732 1 1 165 GLN HB2 H 0.030 -23.165 36.149 1.00 . A A . 489 GLN HB2 1 1
19 60733 1 1 165 GLN HB3 H 1.386 -24.211 35.697 1.00 . A A . 489 GLN HB3 1 1
19 60734 1 1 165 GLN HE21 H 0.100 -24.940 40.023 1.00 . A A . 489 GLN HE21 1 1
19 60735 1 1 165 GLN HE22 H -0.946 -26.199 39.397 1.00 . A A . 489 GLN HE22 1 1
19 60736 1 1 165 GLN HG2 H 2.056 -24.343 38.092 1.00 . A A . 489 GLN HG2 1 1
19 60737 1 1 165 GLN HG3 H 0.782 -23.188 38.509 1.00 . A A . 489 GLN HG3 1 1
19 60738 1 1 165 GLN N N 1.587 -21.518 35.016 1.00 . A A . 489 GLN N 1 1
19 60739 1 1 165 GLN NE2 N -0.288 -25.449 39.242 1.00 . A A . 489 GLN NE2 1 1
19 60740 1 1 165 GLN O O 3.925 -23.284 37.106 1.00 . A A . 489 GLN O 1 1
19 60741 1 1 165 GLN OE1 O -0.375 -25.751 37.029 1.00 . A A . 489 GLN OE1 1 1
19 60742 1 1 166 ASP C C 6.245 -20.913 34.584 1.00 . A A . 490 ASP C 1 1
19 60743 1 1 166 ASP CA C 5.605 -22.200 35.116 1.00 . A A . 490 ASP CA 1 1
19 60744 1 1 166 ASP CB C 5.843 -23.387 34.181 1.00 . A A . 490 ASP CB 1 1
19 60745 1 1 166 ASP CG C 7.318 -23.786 34.121 1.00 . A A . 490 ASP CG 1 1
19 60746 1 1 166 ASP H H 3.704 -21.429 34.583 1.00 . A A . 490 ASP H 1 1
19 60747 1 1 166 ASP HA H 6.033 -22.420 36.095 1.00 . A A . 490 ASP HA 1 1
19 60748 1 1 166 ASP HB2 H 5.272 -24.242 34.545 1.00 . A A . 490 ASP HB2 1 1
19 60749 1 1 166 ASP HB3 H 5.498 -23.132 33.179 1.00 . A A . 490 ASP HB3 1 1
19 60750 1 1 166 ASP N N 4.167 -22.011 35.267 1.00 . A A . 490 ASP N 1 1
19 60751 1 1 166 ASP O O 7.389 -20.909 34.135 1.00 . A A . 490 ASP O 1 1
19 60752 1 1 166 ASP OD1 O 7.915 -23.959 35.206 1.00 . A A . 490 ASP OD1 1 1
19 60753 1 1 166 ASP OD2 O 7.835 -23.918 32.990 1.00 . A A . 490 ASP OD2 1 1
19 60754 1 1 167 HIS C C 5.171 -17.421 34.934 1.00 . A A . 491 HIS C 1 1
19 60755 1 1 167 HIS CA C 5.899 -18.506 34.136 1.00 . A A . 491 HIS CA 1 1
19 60756 1 1 167 HIS CB C 5.559 -18.425 32.640 1.00 . A A . 491 HIS CB 1 1
19 60757 1 1 167 HIS CD2 C 6.780 -17.752 30.512 1.00 . A A . 491 HIS CD2 1 1
19 60758 1 1 167 HIS CE1 C 8.076 -16.162 31.303 1.00 . A A . 491 HIS CE1 1 1
19 60759 1 1 167 HIS CG C 6.540 -17.604 31.849 1.00 . A A . 491 HIS CG 1 1
19 60760 1 1 167 HIS H H 4.569 -19.871 35.051 1.00 . A A . 491 HIS H 1 1
19 60761 1 1 167 HIS HA H 6.975 -18.389 34.265 1.00 . A A . 491 HIS HA 1 1
19 60762 1 1 167 HIS HB2 H 5.567 -19.432 32.222 1.00 . A A . 491 HIS HB2 1 1
19 60763 1 1 167 HIS HB3 H 4.555 -18.018 32.518 1.00 . A A . 491 HIS HB3 1 1
19 60764 1 1 167 HIS HD2 H 6.300 -18.453 29.845 1.00 . A A . 491 HIS HD2 1 1
19 60765 1 1 167 HIS HE1 H 8.827 -15.387 31.344 1.00 . A A . 491 HIS HE1 1 1
19 60766 1 1 167 HIS HE2 H 8.146 -16.696 29.269 1.00 . A A . 491 HIS HE2 1 1
19 60767 1 1 167 HIS N N 5.488 -19.809 34.635 1.00 . A A . 491 HIS N 1 1
19 60768 1 1 167 HIS ND1 N 7.355 -16.587 32.353 1.00 . A A . 491 HIS ND1 1 1
19 60769 1 1 167 HIS NE2 N 7.749 -16.836 30.187 1.00 . A A . 491 HIS NE2 1 1
19 60770 1 1 167 HIS O O 4.480 -17.742 35.902 1.00 . A A . 491 HIS O 1 1
19 60771 1 1 168 LYS C C 3.739 -14.238 34.353 1.00 . A A . 492 LYS C 1 1
19 60772 1 1 168 LYS CA C 4.656 -15.056 35.262 1.00 . A A . 492 LYS CA 1 1
19 60773 1 1 168 LYS CB C 5.685 -14.211 36.013 1.00 . A A . 492 LYS CB 1 1
19 60774 1 1 168 LYS CD C 6.422 -12.681 34.108 1.00 . A A . 492 LYS CD 1 1
19 60775 1 1 168 LYS CE C 7.652 -12.013 33.500 1.00 . A A . 492 LYS CE 1 1
19 60776 1 1 168 LYS CG C 6.852 -13.701 35.162 1.00 . A A . 492 LYS CG 1 1
19 60777 1 1 168 LYS H H 5.892 -15.925 33.754 1.00 . A A . 492 LYS H 1 1
19 60778 1 1 168 LYS HA H 4.006 -15.500 36.017 1.00 . A A . 492 LYS HA 1 1
19 60779 1 1 168 LYS HB2 H 5.166 -13.364 36.461 1.00 . A A . 492 LYS HB2 1 1
19 60780 1 1 168 LYS HB3 H 6.098 -14.816 36.821 1.00 . A A . 492 LYS HB3 1 1
19 60781 1 1 168 LYS HD2 H 5.854 -13.171 33.317 1.00 . A A . 492 LYS HD2 1 1
19 60782 1 1 168 LYS HD3 H 5.807 -11.911 34.577 1.00 . A A . 492 LYS HD3 1 1
19 60783 1 1 168 LYS HE2 H 7.320 -11.213 32.837 1.00 . A A . 492 LYS HE2 1 1
19 60784 1 1 168 LYS HE3 H 8.244 -11.587 34.310 1.00 . A A . 492 LYS HE3 1 1
19 60785 1 1 168 LYS HG2 H 7.568 -13.222 35.829 1.00 . A A . 492 LYS HG2 1 1
19 60786 1 1 168 LYS HG3 H 7.342 -14.542 34.672 1.00 . A A . 492 LYS HG3 1 1
19 60787 1 1 168 LYS HZ1 H 7.927 -13.363 31.981 1.00 . A A . 492 LYS HZ1 1 1
19 60788 1 1 168 LYS HZ2 H 9.278 -12.506 32.349 1.00 . A A . 492 LYS HZ2 1 1
19 60789 1 1 168 LYS HZ3 H 8.790 -13.717 33.344 1.00 . A A . 492 LYS HZ3 1 1
19 60790 1 1 168 LYS N N 5.309 -16.148 34.549 1.00 . A A . 492 LYS N 1 1
19 60791 1 1 168 LYS NZ N 8.471 -12.974 32.738 1.00 . A A . 492 LYS NZ 1 1
19 60792 1 1 168 LYS O O 3.593 -13.028 34.527 1.00 . A A . 492 LYS O 1 1
19 60793 1 1 169 MET C C 0.872 -14.882 32.365 1.00 . A A . 493 MET C 1 1
19 60794 1 1 169 MET CA C 2.249 -14.223 32.431 1.00 . A A . 493 MET CA 1 1
19 60795 1 1 169 MET CB C 2.946 -14.147 31.069 1.00 . A A . 493 MET CB 1 1
19 60796 1 1 169 MET CE C 5.408 -14.406 29.086 1.00 . A A . 493 MET CE 1 1
19 60797 1 1 169 MET CG C 3.342 -15.531 30.556 1.00 . A A . 493 MET CG 1 1
19 60798 1 1 169 MET H H 3.246 -15.901 33.285 1.00 . A A . 493 MET H 1 1
19 60799 1 1 169 MET HA H 2.099 -13.201 32.780 1.00 . A A . 493 MET HA 1 1
19 60800 1 1 169 MET HB2 H 2.283 -13.671 30.347 1.00 . A A . 493 MET HB2 1 1
19 60801 1 1 169 MET HB3 H 3.837 -13.529 31.182 1.00 . A A . 493 MET HB3 1 1
19 60802 1 1 169 MET HE1 H 5.974 -14.355 28.155 1.00 . A A . 493 MET HE1 1 1
19 60803 1 1 169 MET HE2 H 5.049 -13.412 29.350 1.00 . A A . 493 MET HE2 1 1
19 60804 1 1 169 MET HE3 H 6.058 -14.778 29.879 1.00 . A A . 493 MET HE3 1 1
19 60805 1 1 169 MET HG2 H 4.100 -15.947 31.221 1.00 . A A . 493 MET HG2 1 1
19 60806 1 1 169 MET HG3 H 2.465 -16.177 30.584 1.00 . A A . 493 MET HG3 1 1
19 60807 1 1 169 MET N N 3.117 -14.904 33.378 1.00 . A A . 493 MET N 1 1
19 60808 1 1 169 MET O O 0.682 -16.002 32.844 1.00 . A A . 493 MET O 1 1
19 60809 1 1 169 MET SD S 4.005 -15.532 28.870 1.00 . A A . 493 MET SD 1 1
19 60810 1 1 170 ALA C C -2.267 -13.748 30.744 1.00 . A A . 494 ALA C 1 1
19 60811 1 1 170 ALA CA C -1.491 -14.546 31.788 1.00 . A A . 494 ALA CA 1 1
19 60812 1 1 170 ALA CB C -2.026 -14.220 33.177 1.00 . A A . 494 ALA CB 1 1
19 60813 1 1 170 ALA H H 0.157 -13.313 31.294 1.00 . A A . 494 ALA H 1 1
19 60814 1 1 170 ALA HA H -1.597 -15.613 31.590 1.00 . A A . 494 ALA HA 1 1
19 60815 1 1 170 ALA HB1 H -1.949 -13.145 33.345 1.00 . A A . 494 ALA HB1 1 1
19 60816 1 1 170 ALA HB2 H -3.071 -14.519 33.263 1.00 . A A . 494 ALA HB2 1 1
19 60817 1 1 170 ALA HB3 H -1.427 -14.740 33.924 1.00 . A A . 494 ALA HB3 1 1
19 60818 1 1 170 ALA N N -0.087 -14.171 31.768 1.00 . A A . 494 ALA N 1 1
19 60819 1 1 170 ALA O O -1.660 -13.117 29.883 1.00 . A A . 494 ALA O 1 1
19 60820 1 1 171 LEU C C -5.807 -12.657 30.609 1.00 . A A . 495 LEU C 1 1
19 60821 1 1 171 LEU CA C -4.431 -12.907 29.978 1.00 . A A . 495 LEU CA 1 1
19 60822 1 1 171 LEU CB C -4.376 -13.444 28.545 1.00 . A A . 495 LEU CB 1 1
19 60823 1 1 171 LEU CD1 C -5.888 -15.444 29.041 1.00 . A A . 495 LEU CD1 1 1
19 60824 1 1 171 LEU CD2 C -6.513 -13.535 27.445 1.00 . A A . 495 LEU CD2 1 1
19 60825 1 1 171 LEU CG C -5.415 -14.420 28.015 1.00 . A A . 495 LEU CG 1 1
19 60826 1 1 171 LEU H H -4.065 -14.388 31.463 1.00 . A A . 495 LEU H 1 1
19 60827 1 1 171 LEU HA H -3.965 -11.923 29.919 1.00 . A A . 495 LEU HA 1 1
19 60828 1 1 171 LEU HB2 H -4.421 -12.586 27.873 1.00 . A A . 495 LEU HB2 1 1
19 60829 1 1 171 LEU HB3 H -3.399 -13.910 28.415 1.00 . A A . 495 LEU HB3 1 1
19 60830 1 1 171 LEU HD11 H -5.023 -15.892 29.530 1.00 . A A . 495 LEU HD11 1 1
19 60831 1 1 171 LEU HD12 H -6.526 -14.976 29.790 1.00 . A A . 495 LEU HD12 1 1
19 60832 1 1 171 LEU HD13 H -6.457 -16.225 28.538 1.00 . A A . 495 LEU HD13 1 1
19 60833 1 1 171 LEU HD21 H -6.083 -12.853 26.713 1.00 . A A . 495 LEU HD21 1 1
19 60834 1 1 171 LEU HD22 H -7.245 -14.149 26.920 1.00 . A A . 495 LEU HD22 1 1
19 60835 1 1 171 LEU HD23 H -6.974 -12.938 28.233 1.00 . A A . 495 LEU HD23 1 1
19 60836 1 1 171 LEU HG H -4.968 -14.963 27.181 1.00 . A A . 495 LEU HG 1 1
19 60837 1 1 171 LEU N N -3.606 -13.767 30.813 1.00 . A A . 495 LEU N 1 1
19 60838 1 1 171 LEU O O -6.235 -13.433 31.466 1.00 . A A . 495 LEU O 1 1
19 60839 1 1 172 LEU C C -8.816 -10.938 29.654 1.00 . A A . 496 LEU C 1 1
19 60840 1 1 172 LEU CA C -7.784 -11.185 30.760 1.00 . A A . 496 LEU CA 1 1
19 60841 1 1 172 LEU CB C -7.646 -9.891 31.582 1.00 . A A . 496 LEU CB 1 1
19 60842 1 1 172 LEU CD1 C -5.559 -8.638 32.203 1.00 . A A . 496 LEU CD1 1 1
19 60843 1 1 172 LEU CD2 C -6.922 -9.723 33.972 1.00 . A A . 496 LEU CD2 1 1
19 60844 1 1 172 LEU CG C -6.440 -9.845 32.529 1.00 . A A . 496 LEU CG 1 1
19 60845 1 1 172 LEU H H -6.099 -11.000 29.476 1.00 . A A . 496 LEU H 1 1
19 60846 1 1 172 LEU HA H -8.128 -11.971 31.432 1.00 . A A . 496 LEU HA 1 1
19 60847 1 1 172 LEU HB2 H -7.574 -9.047 30.896 1.00 . A A . 496 LEU HB2 1 1
19 60848 1 1 172 LEU HB3 H -8.564 -9.744 32.151 1.00 . A A . 496 LEU HB3 1 1
19 60849 1 1 172 LEU HD11 H -6.116 -7.713 32.355 1.00 . A A . 496 LEU HD11 1 1
19 60850 1 1 172 LEU HD12 H -4.686 -8.634 32.854 1.00 . A A . 496 LEU HD12 1 1
19 60851 1 1 172 LEU HD13 H -5.218 -8.682 31.169 1.00 . A A . 496 LEU HD13 1 1
19 60852 1 1 172 LEU HD21 H -7.566 -10.568 34.216 1.00 . A A . 496 LEU HD21 1 1
19 60853 1 1 172 LEU HD22 H -6.063 -9.718 34.644 1.00 . A A . 496 LEU HD22 1 1
19 60854 1 1 172 LEU HD23 H -7.485 -8.800 34.107 1.00 . A A . 496 LEU HD23 1 1
19 60855 1 1 172 LEU HG H -5.852 -10.757 32.423 1.00 . A A . 496 LEU HG 1 1
19 60856 1 1 172 LEU N N -6.495 -11.585 30.198 1.00 . A A . 496 LEU N 1 1
19 60857 1 1 172 LEU O O -8.451 -10.503 28.566 1.00 . A A . 496 LEU O 1 1
19 60858 1 1 173 GLN C C -12.246 -9.965 29.548 1.00 . A A . 497 GLN C 1 1
19 60859 1 1 173 GLN CA C -11.169 -10.860 28.950 1.00 . A A . 497 GLN CA 1 1
19 60860 1 1 173 GLN CB C -11.879 -12.089 28.371 1.00 . A A . 497 GLN CB 1 1
19 60861 1 1 173 GLN CD C -12.695 -12.249 26.008 1.00 . A A . 497 GLN CD 1 1
19 60862 1 1 173 GLN CG C -11.482 -12.363 26.914 1.00 . A A . 497 GLN CG 1 1
19 60863 1 1 173 GLN H H -10.327 -11.676 30.772 1.00 . A A . 497 GLN H 1 1
19 60864 1 1 173 GLN HA H -10.723 -10.325 28.111 1.00 . A A . 497 GLN HA 1 1
19 60865 1 1 173 GLN HB2 H -11.718 -12.971 28.991 1.00 . A A . 497 GLN HB2 1 1
19 60866 1 1 173 GLN HB3 H -12.953 -11.904 28.395 1.00 . A A . 497 GLN HB3 1 1
19 60867 1 1 173 GLN HE21 H -12.914 -10.318 26.560 1.00 . A A . 497 GLN HE21 1 1
19 60868 1 1 173 GLN HE22 H -14.149 -10.936 25.471 1.00 . A A . 497 GLN HE22 1 1
19 60869 1 1 173 GLN HG2 H -10.736 -11.636 26.592 1.00 . A A . 497 GLN HG2 1 1
19 60870 1 1 173 GLN HG3 H -11.066 -13.366 26.818 1.00 . A A . 497 GLN HG3 1 1
19 60871 1 1 173 GLN N N -10.104 -11.207 29.906 1.00 . A A . 497 GLN N 1 1
19 60872 1 1 173 GLN NE2 N -13.304 -11.069 26.009 1.00 . A A . 497 GLN NE2 1 1
19 60873 1 1 173 GLN O O -12.933 -10.368 30.480 1.00 . A A . 497 GLN O 1 1
19 60874 1 1 173 GLN OE1 O -13.074 -13.195 25.326 1.00 . A A . 497 GLN OE1 1 1
19 60875 1 1 174 MET C C -14.724 -8.172 28.559 1.00 . A A . 498 MET C 1 1
19 60876 1 1 174 MET CA C -13.472 -7.837 29.370 1.00 . A A . 498 MET CA 1 1
19 60877 1 1 174 MET CB C -13.054 -6.391 29.114 1.00 . A A . 498 MET CB 1 1
19 60878 1 1 174 MET CE C -14.384 -6.313 32.287 1.00 . A A . 498 MET CE 1 1
19 60879 1 1 174 MET CG C -12.393 -5.775 30.350 1.00 . A A . 498 MET CG 1 1
19 60880 1 1 174 MET H H -11.738 -8.462 28.290 1.00 . A A . 498 MET H 1 1
19 60881 1 1 174 MET HA H -13.704 -7.955 30.429 1.00 . A A . 498 MET HA 1 1
19 60882 1 1 174 MET HB2 H -12.349 -6.381 28.283 1.00 . A A . 498 MET HB2 1 1
19 60883 1 1 174 MET HB3 H -13.922 -5.788 28.849 1.00 . A A . 498 MET HB3 1 1
19 60884 1 1 174 MET HE1 H -15.157 -6.668 31.605 1.00 . A A . 498 MET HE1 1 1
19 60885 1 1 174 MET HE2 H -13.700 -7.132 32.513 1.00 . A A . 498 MET HE2 1 1
19 60886 1 1 174 MET HE3 H -14.831 -5.959 33.215 1.00 . A A . 498 MET HE3 1 1
19 60887 1 1 174 MET HG2 H -11.820 -6.550 30.859 1.00 . A A . 498 MET HG2 1 1
19 60888 1 1 174 MET HG3 H -11.681 -5.020 30.021 1.00 . A A . 498 MET HG3 1 1
19 60889 1 1 174 MET N N -12.389 -8.750 29.005 1.00 . A A . 498 MET N 1 1
19 60890 1 1 174 MET O O -14.663 -8.913 27.583 1.00 . A A . 498 MET O 1 1
19 60891 1 1 174 MET SD S -13.483 -4.936 31.538 1.00 . A A . 498 MET SD 1 1
19 60892 1 1 175 ALA C C -17.284 -7.211 26.978 1.00 . A A . 499 ALA C 1 1
19 60893 1 1 175 ALA CA C -17.148 -7.892 28.336 1.00 . A A . 499 ALA CA 1 1
19 60894 1 1 175 ALA CB C -18.263 -7.396 29.254 1.00 . A A . 499 ALA CB 1 1
19 60895 1 1 175 ALA H H -15.858 -6.983 29.759 1.00 . A A . 499 ALA H 1 1
19 60896 1 1 175 ALA HA H -17.244 -8.967 28.189 1.00 . A A . 499 ALA HA 1 1
19 60897 1 1 175 ALA HB1 H -18.164 -6.320 29.397 1.00 . A A . 499 ALA HB1 1 1
19 60898 1 1 175 ALA HB2 H -19.231 -7.607 28.799 1.00 . A A . 499 ALA HB2 1 1
19 60899 1 1 175 ALA HB3 H -18.198 -7.898 30.219 1.00 . A A . 499 ALA HB3 1 1
19 60900 1 1 175 ALA N N -15.869 -7.615 28.972 1.00 . A A . 499 ALA N 1 1
19 60901 1 1 175 ALA O O -18.034 -7.681 26.123 1.00 . A A . 499 ALA O 1 1
19 60902 1 1 176 THR C C -15.242 -4.715 25.256 1.00 . A A . 500 THR C 1 1
19 60903 1 1 176 THR CA C -16.584 -5.395 25.497 1.00 . A A . 500 THR CA 1 1
19 60904 1 1 176 THR CB C -17.729 -4.378 25.481 1.00 . A A . 500 THR CB 1 1
19 60905 1 1 176 THR CG2 C -17.468 -3.242 26.469 1.00 . A A . 500 THR CG2 1 1
19 60906 1 1 176 THR H H -15.994 -5.740 27.520 1.00 . A A . 500 THR H 1 1
19 60907 1 1 176 THR HA H -16.758 -6.125 24.706 1.00 . A A . 500 THR HA 1 1
19 60908 1 1 176 THR HB H -18.658 -4.883 25.748 1.00 . A A . 500 THR HB 1 1
19 60909 1 1 176 THR HG1 H -18.205 -4.506 23.604 1.00 . A A . 500 THR HG1 1 1
19 60910 1 1 176 THR HG21 H -16.621 -2.642 26.138 1.00 . A A . 500 THR HG21 1 1
19 60911 1 1 176 THR HG22 H -18.355 -2.612 26.547 1.00 . A A . 500 THR HG22 1 1
19 60912 1 1 176 THR HG23 H -17.249 -3.658 27.452 1.00 . A A . 500 THR HG23 1 1
19 60913 1 1 176 THR N N -16.567 -6.104 26.772 1.00 . A A . 500 THR N 1 1
19 60914 1 1 176 THR O O -14.477 -4.504 26.195 1.00 . A A . 500 THR O 1 1
19 60915 1 1 176 THR OG1 O -17.855 -3.830 24.189 1.00 . A A . 500 THR OG1 1 1
19 60916 1 1 177 VAL C C -13.410 -2.464 24.251 1.00 . A A . 501 VAL C 1 1
19 60917 1 1 177 VAL CA C -13.672 -3.808 23.589 1.00 . A A . 501 VAL CA 1 1
19 60918 1 1 177 VAL CB C -13.682 -3.594 22.076 1.00 . A A . 501 VAL CB 1 1
19 60919 1 1 177 VAL CG1 C -12.338 -3.056 21.608 1.00 . A A . 501 VAL CG1 1 1
19 60920 1 1 177 VAL CG2 C -13.929 -4.926 21.378 1.00 . A A . 501 VAL CG2 1 1
19 60921 1 1 177 VAL H H -15.651 -4.516 23.278 1.00 . A A . 501 VAL H 1 1
19 60922 1 1 177 VAL HA H -12.873 -4.504 23.844 1.00 . A A . 501 VAL HA 1 1
19 60923 1 1 177 VAL HB H -14.465 -2.881 21.820 1.00 . A A . 501 VAL HB 1 1
19 60924 1 1 177 VAL HG11 H -12.179 -2.061 22.024 1.00 . A A . 501 VAL HG11 1 1
19 60925 1 1 177 VAL HG12 H -11.551 -3.728 21.951 1.00 . A A . 501 VAL HG12 1 1
19 60926 1 1 177 VAL HG13 H -12.324 -2.996 20.519 1.00 . A A . 501 VAL HG13 1 1
19 60927 1 1 177 VAL HG21 H -14.906 -5.312 21.668 1.00 . A A . 501 VAL HG21 1 1
19 60928 1 1 177 VAL HG22 H -13.900 -4.781 20.298 1.00 . A A . 501 VAL HG22 1 1
19 60929 1 1 177 VAL HG23 H -13.144 -5.622 21.675 1.00 . A A . 501 VAL HG23 1 1
19 60930 1 1 177 VAL N N -14.956 -4.372 23.997 1.00 . A A . 501 VAL N 1 1
19 60931 1 1 177 VAL O O -12.277 -2.166 24.616 1.00 . A A . 501 VAL O 1 1
19 60932 1 1 178 GLU C C -13.863 -0.458 26.462 1.00 . A A . 502 GLU C 1 1
19 60933 1 1 178 GLU CA C -14.297 -0.327 25.003 1.00 . A A . 502 GLU CA 1 1
19 60934 1 1 178 GLU CB C -15.623 0.426 24.915 1.00 . A A . 502 GLU CB 1 1
19 60935 1 1 178 GLU CD C -17.340 1.419 23.327 1.00 . A A . 502 GLU CD 1 1
19 60936 1 1 178 GLU CG C -16.027 0.641 23.454 1.00 . A A . 502 GLU CG 1 1
19 60937 1 1 178 GLU H H -15.357 -1.954 24.085 1.00 . A A . 502 GLU H 1 1
19 60938 1 1 178 GLU HA H -13.533 0.225 24.454 1.00 . A A . 502 GLU HA 1 1
19 60939 1 1 178 GLU HB2 H -16.395 -0.154 25.423 1.00 . A A . 502 GLU HB2 1 1
19 60940 1 1 178 GLU HB3 H -15.517 1.392 25.407 1.00 . A A . 502 GLU HB3 1 1
19 60941 1 1 178 GLU HG2 H -15.232 1.192 22.953 1.00 . A A . 502 GLU HG2 1 1
19 60942 1 1 178 GLU HG3 H -16.133 -0.325 22.962 1.00 . A A . 502 GLU HG3 1 1
19 60943 1 1 178 GLU N N -14.450 -1.646 24.405 1.00 . A A . 502 GLU N 1 1
19 60944 1 1 178 GLU O O -12.927 0.202 26.923 1.00 . A A . 502 GLU O 1 1
19 60945 1 1 178 GLU OE1 O -18.067 1.524 24.339 1.00 . A A . 502 GLU OE1 1 1
19 60946 1 1 178 GLU OE2 O -17.603 1.911 22.207 1.00 . A A . 502 GLU OE2 1 1
19 60947 1 1 179 GLU C C -12.895 -2.336 28.639 1.00 . A A . 503 GLU C 1 1
19 60948 1 1 179 GLU CA C -14.207 -1.563 28.592 1.00 . A A . 503 GLU CA 1 1
19 60949 1 1 179 GLU CB C -15.325 -2.356 29.267 1.00 . A A . 503 GLU CB 1 1
19 60950 1 1 179 GLU CD C -17.853 -2.406 29.610 1.00 . A A . 503 GLU CD 1 1
19 60951 1 1 179 GLU CG C -16.637 -1.563 29.214 1.00 . A A . 503 GLU CG 1 1
19 60952 1 1 179 GLU H H -15.318 -1.841 26.813 1.00 . A A . 503 GLU H 1 1
19 60953 1 1 179 GLU HA H -14.077 -0.609 29.101 1.00 . A A . 503 GLU HA 1 1
19 60954 1 1 179 GLU HB2 H -15.426 -3.307 28.744 1.00 . A A . 503 GLU HB2 1 1
19 60955 1 1 179 GLU HB3 H -15.069 -2.540 30.310 1.00 . A A . 503 GLU HB3 1 1
19 60956 1 1 179 GLU HG2 H -16.559 -0.705 29.882 1.00 . A A . 503 GLU HG2 1 1
19 60957 1 1 179 GLU HG3 H -16.803 -1.197 28.202 1.00 . A A . 503 GLU HG3 1 1
19 60958 1 1 179 GLU N N -14.548 -1.320 27.208 1.00 . A A . 503 GLU N 1 1
19 60959 1 1 179 GLU O O -12.202 -2.280 29.642 1.00 . A A . 503 GLU O 1 1
19 60960 1 1 179 GLU OE1 O -17.681 -3.622 29.852 1.00 . A A . 503 GLU OE1 1 1
19 60961 1 1 179 GLU OE2 O -18.958 -1.816 29.668 1.00 . A A . 503 GLU OE2 1 1
19 60962 1 1 180 ALA C C -10.128 -2.827 27.405 1.00 . A A . 504 ALA C 1 1
19 60963 1 1 180 ALA CA C -11.302 -3.789 27.491 1.00 . A A . 504 ALA CA 1 1
19 60964 1 1 180 ALA CB C -11.336 -4.741 26.299 1.00 . A A . 504 ALA CB 1 1
19 60965 1 1 180 ALA H H -13.170 -3.095 26.768 1.00 . A A . 504 ALA H 1 1
19 60966 1 1 180 ALA HA H -11.179 -4.386 28.395 1.00 . A A . 504 ALA HA 1 1
19 60967 1 1 180 ALA HB1 H -10.476 -5.410 26.326 1.00 . A A . 504 ALA HB1 1 1
19 60968 1 1 180 ALA HB2 H -12.242 -5.345 26.347 1.00 . A A . 504 ALA HB2 1 1
19 60969 1 1 180 ALA HB3 H -11.321 -4.179 25.365 1.00 . A A . 504 ALA HB3 1 1
19 60970 1 1 180 ALA N N -12.547 -3.053 27.563 1.00 . A A . 504 ALA N 1 1
19 60971 1 1 180 ALA O O -9.204 -2.924 28.208 1.00 . A A . 504 ALA O 1 1
19 60972 1 1 181 ILE C C -9.031 -0.112 27.639 1.00 . A A . 505 ILE C 1 1
19 60973 1 1 181 ILE CA C -9.099 -0.911 26.337 1.00 . A A . 505 ILE CA 1 1
19 60974 1 1 181 ILE CB C -9.288 -0.032 25.083 1.00 . A A . 505 ILE CB 1 1
19 60975 1 1 181 ILE CD1 C -8.423 2.397 24.902 1.00 . A A . 505 ILE CD1 1 1
19 60976 1 1 181 ILE CG1 C -8.078 0.903 24.881 1.00 . A A . 505 ILE CG1 1 1
19 60977 1 1 181 ILE CG2 C -10.617 0.726 25.085 1.00 . A A . 505 ILE CG2 1 1
19 60978 1 1 181 ILE H H -10.920 -1.883 25.783 1.00 . A A . 505 ILE H 1 1
19 60979 1 1 181 ILE HA H -8.155 -1.446 26.224 1.00 . A A . 505 ILE HA 1 1
19 60980 1 1 181 ILE HB H -9.318 -0.706 24.226 1.00 . A A . 505 ILE HB 1 1
19 60981 1 1 181 ILE HD11 H -8.910 2.650 25.843 1.00 . A A . 505 ILE HD11 1 1
19 60982 1 1 181 ILE HD12 H -7.507 2.979 24.799 1.00 . A A . 505 ILE HD12 1 1
19 60983 1 1 181 ILE HD13 H -9.077 2.641 24.064 1.00 . A A . 505 ILE HD13 1 1
19 60984 1 1 181 ILE HG12 H -7.332 0.699 25.649 1.00 . A A . 505 ILE HG12 1 1
19 60985 1 1 181 ILE HG13 H -7.630 0.676 23.914 1.00 . A A . 505 ILE HG13 1 1
19 60986 1 1 181 ILE HG21 H -10.674 1.413 25.930 1.00 . A A . 505 ILE HG21 1 1
19 60987 1 1 181 ILE HG22 H -10.725 1.289 24.157 1.00 . A A . 505 ILE HG22 1 1
19 60988 1 1 181 ILE HG23 H -11.439 0.013 25.145 1.00 . A A . 505 ILE HG23 1 1
19 60989 1 1 181 ILE N N -10.157 -1.899 26.445 1.00 . A A . 505 ILE N 1 1
19 60990 1 1 181 ILE O O -7.948 0.130 28.172 1.00 . A A . 505 ILE O 1 1
19 60991 1 1 182 GLN C C -9.747 0.291 30.593 1.00 . A A . 506 GLN C 1 1
19 60992 1 1 182 GLN CA C -10.137 1.125 29.368 1.00 . A A . 506 GLN CA 1 1
19 60993 1 1 182 GLN CB C -11.486 1.823 29.527 1.00 . A A . 506 GLN CB 1 1
19 60994 1 1 182 GLN CD C -10.410 3.618 30.972 1.00 . A A . 506 GLN CD 1 1
19 60995 1 1 182 GLN CG C -11.555 2.616 30.834 1.00 . A A . 506 GLN CG 1 1
19 60996 1 1 182 GLN H H -11.072 0.057 27.762 1.00 . A A . 506 GLN H 1 1
19 60997 1 1 182 GLN HA H -9.375 1.892 29.229 1.00 . A A . 506 GLN HA 1 1
19 60998 1 1 182 GLN HB2 H -11.613 2.495 28.678 1.00 . A A . 506 GLN HB2 1 1
19 60999 1 1 182 GLN HB3 H -12.286 1.082 29.517 1.00 . A A . 506 GLN HB3 1 1
19 61000 1 1 182 GLN HE21 H -10.089 3.066 32.903 1.00 . A A . 506 GLN HE21 1 1
19 61001 1 1 182 GLN HE22 H -9.057 4.347 32.296 1.00 . A A . 506 GLN HE22 1 1
19 61002 1 1 182 GLN HG2 H -12.500 3.155 30.889 1.00 . A A . 506 GLN HG2 1 1
19 61003 1 1 182 GLN HG3 H -11.517 1.913 31.666 1.00 . A A . 506 GLN HG3 1 1
19 61004 1 1 182 GLN N N -10.182 0.304 28.172 1.00 . A A . 506 GLN N 1 1
19 61005 1 1 182 GLN NE2 N -9.805 3.684 32.156 1.00 . A A . 506 GLN NE2 1 1
19 61006 1 1 182 GLN O O -9.197 0.821 31.553 1.00 . A A . 506 GLN O 1 1
19 61007 1 1 182 GLN OE1 O -10.072 4.325 30.029 1.00 . A A . 506 GLN OE1 1 1
19 61008 1 1 183 ALA C C -8.194 -2.186 31.742 1.00 . A A . 507 ALA C 1 1
19 61009 1 1 183 ALA CA C -9.681 -1.880 31.693 1.00 . A A . 507 ALA CA 1 1
19 61010 1 1 183 ALA CB C -10.470 -3.181 31.583 1.00 . A A . 507 ALA CB 1 1
19 61011 1 1 183 ALA H H -10.474 -1.429 29.774 1.00 . A A . 507 ALA H 1 1
19 61012 1 1 183 ALA HA H -9.944 -1.383 32.627 1.00 . A A . 507 ALA HA 1 1
19 61013 1 1 183 ALA HB1 H -10.289 -3.620 30.601 1.00 . A A . 507 ALA HB1 1 1
19 61014 1 1 183 ALA HB2 H -10.160 -3.875 32.365 1.00 . A A . 507 ALA HB2 1 1
19 61015 1 1 183 ALA HB3 H -11.533 -2.968 31.698 1.00 . A A . 507 ALA HB3 1 1
19 61016 1 1 183 ALA N N -10.016 -1.017 30.575 1.00 . A A . 507 ALA N 1 1
19 61017 1 1 183 ALA O O -7.590 -2.087 32.811 1.00 . A A . 507 ALA O 1 1
19 61018 1 1 184 LEU C C -5.434 -1.484 30.881 1.00 . A A . 508 LEU C 1 1
19 61019 1 1 184 LEU CA C -6.152 -2.806 30.677 1.00 . A A . 508 LEU CA 1 1
19 61020 1 1 184 LEU CB C -5.631 -3.699 29.541 1.00 . A A . 508 LEU CB 1 1
19 61021 1 1 184 LEU CD1 C -6.204 -2.370 27.471 1.00 . A A . 508 LEU CD1 1 1
19 61022 1 1 184 LEU CD2 C -3.915 -2.170 28.405 1.00 . A A . 508 LEU CD2 1 1
19 61023 1 1 184 LEU CG C -5.108 -3.109 28.222 1.00 . A A . 508 LEU CG 1 1
19 61024 1 1 184 LEU H H -8.074 -2.647 29.739 1.00 . A A . 508 LEU H 1 1
19 61025 1 1 184 LEU HA H -5.968 -3.381 31.585 1.00 . A A . 508 LEU HA 1 1
19 61026 1 1 184 LEU HB2 H -4.795 -4.254 29.965 1.00 . A A . 508 LEU HB2 1 1
19 61027 1 1 184 LEU HB3 H -6.415 -4.421 29.315 1.00 . A A . 508 LEU HB3 1 1
19 61028 1 1 184 LEU HD11 H -7.006 -3.064 27.218 1.00 . A A . 508 LEU HD11 1 1
19 61029 1 1 184 LEU HD12 H -6.583 -1.580 28.119 1.00 . A A . 508 LEU HD12 1 1
19 61030 1 1 184 LEU HD13 H -5.800 -1.942 26.553 1.00 . A A . 508 LEU HD13 1 1
19 61031 1 1 184 LEU HD21 H -3.197 -2.616 29.093 1.00 . A A . 508 LEU HD21 1 1
19 61032 1 1 184 LEU HD22 H -3.435 -2.015 27.439 1.00 . A A . 508 LEU HD22 1 1
19 61033 1 1 184 LEU HD23 H -4.238 -1.199 28.782 1.00 . A A . 508 LEU HD23 1 1
19 61034 1 1 184 LEU HG H -4.779 -3.942 27.601 1.00 . A A . 508 LEU HG 1 1
19 61035 1 1 184 LEU N N -7.577 -2.555 30.614 1.00 . A A . 508 LEU N 1 1
19 61036 1 1 184 LEU O O -4.368 -1.485 31.477 1.00 . A A . 508 LEU O 1 1
19 61037 1 1 185 ILE C C -5.505 1.225 32.215 1.00 . A A . 509 ILE C 1 1
19 61038 1 1 185 ILE CA C -5.433 0.937 30.721 1.00 . A A . 509 ILE CA 1 1
19 61039 1 1 185 ILE CB C -6.180 2.005 29.919 1.00 . A A . 509 ILE CB 1 1
19 61040 1 1 185 ILE CD1 C -6.368 2.831 27.557 1.00 . A A . 509 ILE CD1 1 1
19 61041 1 1 185 ILE CG1 C -5.452 2.180 28.588 1.00 . A A . 509 ILE CG1 1 1
19 61042 1 1 185 ILE CG2 C -6.272 3.343 30.660 1.00 . A A . 509 ILE CG2 1 1
19 61043 1 1 185 ILE H H -6.824 -0.411 29.822 1.00 . A A . 509 ILE H 1 1
19 61044 1 1 185 ILE HA H -4.381 0.941 30.432 1.00 . A A . 509 ILE HA 1 1
19 61045 1 1 185 ILE HB H -7.198 1.654 29.746 1.00 . A A . 509 ILE HB 1 1
19 61046 1 1 185 ILE HD11 H -6.667 3.817 27.915 1.00 . A A . 509 ILE HD11 1 1
19 61047 1 1 185 ILE HD12 H -5.835 2.922 26.611 1.00 . A A . 509 ILE HD12 1 1
19 61048 1 1 185 ILE HD13 H -7.260 2.223 27.413 1.00 . A A . 509 ILE HD13 1 1
19 61049 1 1 185 ILE HG12 H -4.579 2.817 28.729 1.00 . A A . 509 ILE HG12 1 1
19 61050 1 1 185 ILE HG13 H -5.108 1.208 28.233 1.00 . A A . 509 ILE HG13 1 1
19 61051 1 1 185 ILE HG21 H -6.749 4.092 30.028 1.00 . A A . 509 ILE HG21 1 1
19 61052 1 1 185 ILE HG22 H -6.881 3.223 31.557 1.00 . A A . 509 ILE HG22 1 1
19 61053 1 1 185 ILE HG23 H -5.271 3.667 30.941 1.00 . A A . 509 ILE HG23 1 1
19 61054 1 1 185 ILE N N -6.000 -0.366 30.404 1.00 . A A . 509 ILE N 1 1
19 61055 1 1 185 ILE O O -4.537 1.726 32.783 1.00 . A A . 509 ILE O 1 1
19 61056 1 1 186 ASP C C -5.875 0.404 35.139 1.00 . A A . 510 ASP C 1 1
19 61057 1 1 186 ASP CA C -6.791 1.255 34.268 1.00 . A A . 510 ASP CA 1 1
19 61058 1 1 186 ASP CB C -8.242 1.035 34.691 1.00 . A A . 510 ASP CB 1 1
19 61059 1 1 186 ASP CG C -8.532 1.730 36.016 1.00 . A A . 510 ASP CG 1 1
19 61060 1 1 186 ASP H H -7.398 0.478 32.379 1.00 . A A . 510 ASP H 1 1
19 61061 1 1 186 ASP HA H -6.530 2.305 34.404 1.00 . A A . 510 ASP HA 1 1
19 61062 1 1 186 ASP HB2 H -8.912 1.439 33.931 1.00 . A A . 510 ASP HB2 1 1
19 61063 1 1 186 ASP HB3 H -8.434 -0.035 34.786 1.00 . A A . 510 ASP HB3 1 1
19 61064 1 1 186 ASP N N -6.632 0.926 32.863 1.00 . A A . 510 ASP N 1 1
19 61065 1 1 186 ASP O O -5.350 0.891 36.139 1.00 . A A . 510 ASP O 1 1
19 61066 1 1 186 ASP OD1 O -8.699 2.973 35.986 1.00 . A A . 510 ASP OD1 1 1
19 61067 1 1 186 ASP OD2 O -8.587 1.023 37.044 1.00 . A A . 510 ASP OD2 1 1
19 61068 1 1 187 LEU C C -3.463 -1.963 34.930 1.00 . A A . 511 LEU C 1 1
19 61069 1 1 187 LEU CA C -4.856 -1.774 35.538 1.00 . A A . 511 LEU CA 1 1
19 61070 1 1 187 LEU CB C -5.577 -3.117 35.684 1.00 . A A . 511 LEU CB 1 1
19 61071 1 1 187 LEU CD1 C -7.633 -4.355 36.316 1.00 . A A . 511 LEU CD1 1 1
19 61072 1 1 187 LEU CD2 C -7.296 -2.101 37.279 1.00 . A A . 511 LEU CD2 1 1
19 61073 1 1 187 LEU CG C -7.061 -2.967 36.048 1.00 . A A . 511 LEU CG 1 1
19 61074 1 1 187 LEU H H -6.144 -1.229 33.940 1.00 . A A . 511 LEU H 1 1
19 61075 1 1 187 LEU HA H -4.727 -1.349 36.534 1.00 . A A . 511 LEU HA 1 1
19 61076 1 1 187 LEU HB2 H -5.507 -3.658 34.741 1.00 . A A . 511 LEU HB2 1 1
19 61077 1 1 187 LEU HB3 H -5.071 -3.706 36.449 1.00 . A A . 511 LEU HB3 1 1
19 61078 1 1 187 LEU HD11 H -7.072 -4.833 37.118 1.00 . A A . 511 LEU HD11 1 1
19 61079 1 1 187 LEU HD12 H -8.683 -4.271 36.593 1.00 . A A . 511 LEU HD12 1 1
19 61080 1 1 187 LEU HD13 H -7.544 -4.963 35.416 1.00 . A A . 511 LEU HD13 1 1
19 61081 1 1 187 LEU HD21 H -7.048 -1.064 37.047 1.00 . A A . 511 LEU HD21 1 1
19 61082 1 1 187 LEU HD22 H -8.350 -2.154 37.551 1.00 . A A . 511 LEU HD22 1 1
19 61083 1 1 187 LEU HD23 H -6.682 -2.445 38.112 1.00 . A A . 511 LEU HD23 1 1
19 61084 1 1 187 LEU HG H -7.595 -2.530 35.205 1.00 . A A . 511 LEU HG 1 1
19 61085 1 1 187 LEU N N -5.684 -0.866 34.763 1.00 . A A . 511 LEU N 1 1
19 61086 1 1 187 LEU O O -2.662 -2.702 35.498 1.00 . A A . 511 LEU O 1 1
19 61087 1 1 188 HIS C C -0.704 -1.185 34.177 1.00 . A A . 512 HIS C 1 1
19 61088 1 1 188 HIS CA C -1.838 -1.395 33.177 1.00 . A A . 512 HIS CA 1 1
19 61089 1 1 188 HIS CB C -1.671 -0.383 32.033 1.00 . A A . 512 HIS CB 1 1
19 61090 1 1 188 HIS CD2 C 0.755 -0.776 31.337 1.00 . A A . 512 HIS CD2 1 1
19 61091 1 1 188 HIS CE1 C 0.427 -1.609 29.328 1.00 . A A . 512 HIS CE1 1 1
19 61092 1 1 188 HIS CG C -0.586 -0.816 31.085 1.00 . A A . 512 HIS CG 1 1
19 61093 1 1 188 HIS H H -3.867 -0.780 33.314 1.00 . A A . 512 HIS H 1 1
19 61094 1 1 188 HIS HA H -1.736 -2.394 32.750 1.00 . A A . 512 HIS HA 1 1
19 61095 1 1 188 HIS HB2 H -2.587 -0.235 31.462 1.00 . A A . 512 HIS HB2 1 1
19 61096 1 1 188 HIS HB3 H -1.429 0.598 32.441 1.00 . A A . 512 HIS HB3 1 1
19 61097 1 1 188 HIS HD2 H 1.234 -0.424 32.238 1.00 . A A . 512 HIS HD2 1 1
19 61098 1 1 188 HIS HE1 H 0.625 -2.031 28.354 1.00 . A A . 512 HIS HE1 1 1
19 61099 1 1 188 HIS HE2 H 2.374 -1.371 30.090 1.00 . A A . 512 HIS HE2 1 1
19 61100 1 1 188 HIS N N -3.158 -1.314 33.797 1.00 . A A . 512 HIS N 1 1
19 61101 1 1 188 HIS ND1 N -0.796 -1.341 29.807 1.00 . A A . 512 HIS ND1 1 1
19 61102 1 1 188 HIS NE2 N 1.377 -1.277 30.220 1.00 . A A . 512 HIS NE2 1 1
19 61103 1 1 188 HIS O O 0.360 -1.774 34.014 1.00 . A A . 512 HIS O 1 1
19 61104 1 1 189 ASN C C -0.294 -0.561 37.573 1.00 . A A . 513 ASN C 1 1
19 61105 1 1 189 ASN CA C 0.104 -0.042 36.186 1.00 . A A . 513 ASN CA 1 1
19 61106 1 1 189 ASN CB C 0.354 1.474 36.173 1.00 . A A . 513 ASN CB 1 1
19 61107 1 1 189 ASN CG C 1.573 1.876 36.990 1.00 . A A . 513 ASN CG 1 1
19 61108 1 1 189 ASN H H -1.824 0.085 35.298 1.00 . A A . 513 ASN H 1 1
19 61109 1 1 189 ASN HA H 1.025 -0.543 35.885 1.00 . A A . 513 ASN HA 1 1
19 61110 1 1 189 ASN HB2 H 0.518 1.810 35.149 1.00 . A A . 513 ASN HB2 1 1
19 61111 1 1 189 ASN HB3 H -0.523 1.989 36.564 1.00 . A A . 513 ASN HB3 1 1
19 61112 1 1 189 ASN HD21 H 2.829 0.975 35.663 1.00 . A A . 513 ASN HD21 1 1
19 61113 1 1 189 ASN HD22 H 3.598 1.759 37.024 1.00 . A A . 513 ASN HD22 1 1
19 61114 1 1 189 ASN N N -0.920 -0.356 35.202 1.00 . A A . 513 ASN N 1 1
19 61115 1 1 189 ASN ND2 N 2.760 1.507 36.518 1.00 . A A . 513 ASN ND2 1 1
19 61116 1 1 189 ASN O O 0.095 0.013 38.584 1.00 . A A . 513 ASN O 1 1
19 61117 1 1 189 ASN OD1 O 1.453 2.512 38.033 1.00 . A A . 513 ASN OD1 1 1
19 61118 1 1 190 TYR C C -1.319 -3.630 39.091 1.00 . A A . 514 TYR C 1 1
19 61119 1 1 190 TYR CA C -1.624 -2.143 38.890 1.00 . A A . 514 TYR CA 1 1
19 61120 1 1 190 TYR CB C -3.136 -1.877 38.903 1.00 . A A . 514 TYR CB 1 1
19 61121 1 1 190 TYR CD1 C -3.056 -2.032 41.437 1.00 . A A . 514 TYR CD1 1 1
19 61122 1 1 190 TYR CD2 C -5.001 -1.044 40.364 1.00 . A A . 514 TYR CD2 1 1
19 61123 1 1 190 TYR CE1 C -3.621 -1.793 42.696 1.00 . A A . 514 TYR CE1 1 1
19 61124 1 1 190 TYR CE2 C -5.574 -0.806 41.621 1.00 . A A . 514 TYR CE2 1 1
19 61125 1 1 190 TYR CG C -3.739 -1.651 40.272 1.00 . A A . 514 TYR CG 1 1
19 61126 1 1 190 TYR CZ C -4.885 -1.175 42.795 1.00 . A A . 514 TYR CZ 1 1
19 61127 1 1 190 TYR H H -1.320 -2.137 36.785 1.00 . A A . 514 TYR H 1 1
19 61128 1 1 190 TYR HA H -1.171 -1.581 39.707 1.00 . A A . 514 TYR HA 1 1
19 61129 1 1 190 TYR HB2 H -3.326 -0.981 38.311 1.00 . A A . 514 TYR HB2 1 1
19 61130 1 1 190 TYR HB3 H -3.663 -2.706 38.430 1.00 . A A . 514 TYR HB3 1 1
19 61131 1 1 190 TYR HD1 H -2.091 -2.513 41.382 1.00 . A A . 514 TYR HD1 1 1
19 61132 1 1 190 TYR HD2 H -5.529 -0.763 39.465 1.00 . A A . 514 TYR HD2 1 1
19 61133 1 1 190 TYR HE1 H -3.087 -2.088 43.587 1.00 . A A . 514 TYR HE1 1 1
19 61134 1 1 190 TYR HE2 H -6.545 -0.339 41.692 1.00 . A A . 514 TYR HE2 1 1
19 61135 1 1 190 TYR HH H -4.886 -1.233 44.738 1.00 . A A . 514 TYR HH 1 1
19 61136 1 1 190 TYR N N -1.077 -1.647 37.634 1.00 . A A . 514 TYR N 1 1
19 61137 1 1 190 TYR O O -1.935 -4.488 38.460 1.00 . A A . 514 TYR O 1 1
19 61138 1 1 190 TYR OH O -5.443 -0.937 44.015 1.00 . A A . 514 TYR OH 1 1
19 61139 1 1 191 ASN C C 0.803 -5.379 41.612 1.00 . A A . 515 ASN C 1 1
19 61140 1 1 191 ASN CA C 0.016 -5.303 40.302 1.00 . A A . 515 ASN CA 1 1
19 61141 1 1 191 ASN CB C 0.875 -5.868 39.170 1.00 . A A . 515 ASN CB 1 1
19 61142 1 1 191 ASN CG C 2.274 -5.279 39.163 1.00 . A A . 515 ASN CG 1 1
19 61143 1 1 191 ASN H H 0.116 -3.179 40.456 1.00 . A A . 515 ASN H 1 1
19 61144 1 1 191 ASN HA H -0.890 -5.903 40.396 1.00 . A A . 515 ASN HA 1 1
19 61145 1 1 191 ASN HB2 H 0.966 -6.946 39.310 1.00 . A A . 515 ASN HB2 1 1
19 61146 1 1 191 ASN HB3 H 0.392 -5.678 38.213 1.00 . A A . 515 ASN HB3 1 1
19 61147 1 1 191 ASN HD21 H 1.555 -3.392 38.906 1.00 . A A . 515 ASN HD21 1 1
19 61148 1 1 191 ASN HD22 H 3.298 -3.538 39.019 1.00 . A A . 515 ASN HD22 1 1
19 61149 1 1 191 ASN N N -0.361 -3.930 39.978 1.00 . A A . 515 ASN N 1 1
19 61150 1 1 191 ASN ND2 N 2.382 -3.962 39.019 1.00 . A A . 515 ASN ND2 1 1
19 61151 1 1 191 ASN O O 0.668 -6.344 42.358 1.00 . A A . 515 ASN O 1 1
19 61152 1 1 191 ASN OD1 O 3.259 -5.998 39.288 1.00 . A A . 515 ASN OD1 1 1
19 61153 1 1 192 LEU C C 3.176 -5.474 43.462 1.00 . A A . 516 LEU C 1 1
19 61154 1 1 192 LEU CA C 2.367 -4.218 43.127 1.00 . A A . 516 LEU CA 1 1
19 61155 1 1 192 LEU CB C 1.400 -3.833 44.254 1.00 . A A . 516 LEU CB 1 1
19 61156 1 1 192 LEU CD1 C -0.463 -2.374 45.033 1.00 . A A . 516 LEU CD1 1 1
19 61157 1 1 192 LEU CD2 C 1.047 -1.523 43.266 1.00 . A A . 516 LEU CD2 1 1
19 61158 1 1 192 LEU CG C 0.379 -2.775 43.823 1.00 . A A . 516 LEU CG 1 1
19 61159 1 1 192 LEU H H 1.741 -3.625 41.201 1.00 . A A . 516 LEU H 1 1
19 61160 1 1 192 LEU HA H 3.071 -3.398 42.990 1.00 . A A . 516 LEU HA 1 1
19 61161 1 1 192 LEU HB2 H 0.852 -4.718 44.576 1.00 . A A . 516 LEU HB2 1 1
19 61162 1 1 192 LEU HB3 H 1.977 -3.454 45.096 1.00 . A A . 516 LEU HB3 1 1
19 61163 1 1 192 LEU HD11 H 0.177 -1.960 45.812 1.00 . A A . 516 LEU HD11 1 1
19 61164 1 1 192 LEU HD12 H -1.191 -1.621 44.731 1.00 . A A . 516 LEU HD12 1 1
19 61165 1 1 192 LEU HD13 H -0.986 -3.248 45.420 1.00 . A A . 516 LEU HD13 1 1
19 61166 1 1 192 LEU HD21 H 0.283 -0.785 43.022 1.00 . A A . 516 LEU HD21 1 1
19 61167 1 1 192 LEU HD22 H 1.723 -1.110 44.015 1.00 . A A . 516 LEU HD22 1 1
19 61168 1 1 192 LEU HD23 H 1.604 -1.769 42.362 1.00 . A A . 516 LEU HD23 1 1
19 61169 1 1 192 LEU HG H -0.271 -3.198 43.057 1.00 . A A . 516 LEU HG 1 1
19 61170 1 1 192 LEU N N 1.619 -4.356 41.887 1.00 . A A . 516 LEU N 1 1
19 61171 1 1 192 LEU O O 3.091 -5.986 44.578 1.00 . A A . 516 LEU O 1 1
19 61172 1 1 193 GLY C C 6.094 -7.214 42.075 1.00 . A A . 517 GLY C 1 1
19 61173 1 1 193 GLY CA C 4.702 -7.227 42.702 1.00 . A A . 517 GLY CA 1 1
19 61174 1 1 193 GLY H H 4.055 -5.507 41.619 1.00 . A A . 517 GLY H 1 1
19 61175 1 1 193 GLY HA2 H 4.814 -7.420 43.769 1.00 . A A . 517 GLY HA2 1 1
19 61176 1 1 193 GLY HA3 H 4.139 -8.049 42.260 1.00 . A A . 517 GLY HA3 1 1
19 61177 1 1 193 GLY N N 3.963 -5.985 42.504 1.00 . A A . 517 GLY N 1 1
19 61178 1 1 193 GLY O O 6.516 -6.218 41.493 1.00 . A A . 517 GLY O 1 1
19 61179 1 1 194 GLU C C 8.311 -8.520 40.238 1.00 . A A . 518 GLU C 1 1
19 61180 1 1 194 GLU CA C 8.177 -8.509 41.764 1.00 . A A . 518 GLU CA 1 1
19 61181 1 1 194 GLU CB C 8.742 -9.805 42.349 1.00 . A A . 518 GLU CB 1 1
19 61182 1 1 194 GLU CD C 9.343 -11.029 44.463 1.00 . A A . 518 GLU CD 1 1
19 61183 1 1 194 GLU CG C 8.726 -9.761 43.880 1.00 . A A . 518 GLU CG 1 1
19 61184 1 1 194 GLU H H 6.361 -9.136 42.658 1.00 . A A . 518 GLU H 1 1
19 61185 1 1 194 GLU HA H 8.766 -7.674 42.140 1.00 . A A . 518 GLU HA 1 1
19 61186 1 1 194 GLU HB2 H 8.142 -10.646 42.003 1.00 . A A . 518 GLU HB2 1 1
19 61187 1 1 194 GLU HB3 H 9.769 -9.942 42.011 1.00 . A A . 518 GLU HB3 1 1
19 61188 1 1 194 GLU HG2 H 9.292 -8.892 44.214 1.00 . A A . 518 GLU HG2 1 1
19 61189 1 1 194 GLU HG3 H 7.699 -9.663 44.231 1.00 . A A . 518 GLU HG3 1 1
19 61190 1 1 194 GLU N N 6.797 -8.341 42.212 1.00 . A A . 518 GLU N 1 1
19 61191 1 1 194 GLU O O 9.415 -8.688 39.722 1.00 . A A . 518 GLU O 1 1
19 61192 1 1 194 GLU OE1 O 8.594 -12.014 44.645 1.00 . A A . 518 GLU OE1 1 1
19 61193 1 1 194 GLU OE2 O 10.568 -11.012 44.728 1.00 . A A . 518 GLU OE2 1 1
19 61194 1 1 195 ASN C C 6.674 -6.925 37.577 1.00 . A A . 519 ASN C 1 1
19 61195 1 1 195 ASN CA C 7.213 -8.275 38.054 1.00 . A A . 519 ASN CA 1 1
19 61196 1 1 195 ASN CB C 6.410 -9.440 37.479 1.00 . A A . 519 ASN CB 1 1
19 61197 1 1 195 ASN CG C 7.007 -10.783 37.870 1.00 . A A . 519 ASN CG 1 1
19 61198 1 1 195 ASN H H 6.314 -8.250 39.983 1.00 . A A . 519 ASN H 1 1
19 61199 1 1 195 ASN HA H 8.242 -8.355 37.706 1.00 . A A . 519 ASN HA 1 1
19 61200 1 1 195 ASN HB2 H 5.386 -9.379 37.845 1.00 . A A . 519 ASN HB2 1 1
19 61201 1 1 195 ASN HB3 H 6.407 -9.366 36.391 1.00 . A A . 519 ASN HB3 1 1
19 61202 1 1 195 ASN HD21 H 5.209 -11.449 38.531 1.00 . A A . 519 ASN HD21 1 1
19 61203 1 1 195 ASN HD22 H 6.543 -12.584 38.666 1.00 . A A . 519 ASN HD22 1 1
19 61204 1 1 195 ASN N N 7.202 -8.343 39.511 1.00 . A A . 519 ASN N 1 1
19 61205 1 1 195 ASN ND2 N 6.185 -11.677 38.401 1.00 . A A . 519 ASN ND2 1 1
19 61206 1 1 195 ASN O O 6.599 -6.676 36.374 1.00 . A A . 519 ASN O 1 1
19 61207 1 1 195 ASN OD1 O 8.199 -11.018 37.698 1.00 . A A . 519 ASN OD1 1 1
19 61208 1 1 196 HIS C C 5.437 -4.265 36.981 1.00 . A A . 520 HIS C 1 1
19 61209 1 1 196 HIS CA C 5.971 -4.662 38.360 1.00 . A A . 520 HIS CA 1 1
19 61210 1 1 196 HIS CB C 7.159 -3.799 38.807 1.00 . A A . 520 HIS CB 1 1
19 61211 1 1 196 HIS CD2 C 8.840 -4.592 37.032 1.00 . A A . 520 HIS CD2 1 1
19 61212 1 1 196 HIS CE1 C 10.626 -4.797 38.306 1.00 . A A . 520 HIS CE1 1 1
19 61213 1 1 196 HIS CG C 8.512 -4.247 38.313 1.00 . A A . 520 HIS CG 1 1
19 61214 1 1 196 HIS H H 6.277 -6.407 39.486 1.00 . A A . 520 HIS H 1 1
19 61215 1 1 196 HIS HA H 5.160 -4.446 39.057 1.00 . A A . 520 HIS HA 1 1
19 61216 1 1 196 HIS HB2 H 6.976 -2.766 38.509 1.00 . A A . 520 HIS HB2 1 1
19 61217 1 1 196 HIS HB3 H 7.192 -3.817 39.897 1.00 . A A . 520 HIS HB3 1 1
19 61218 1 1 196 HIS HD2 H 8.192 -4.602 36.169 1.00 . A A . 520 HIS HD2 1 1
19 61219 1 1 196 HIS HE1 H 11.640 -4.998 38.618 1.00 . A A . 520 HIS HE1 1 1
19 61220 1 1 196 HIS HE2 H 10.716 -5.239 36.257 1.00 . A A . 520 HIS HE2 1 1
19 61221 1 1 196 HIS N N 6.309 -6.067 38.535 1.00 . A A . 520 HIS N 1 1
19 61222 1 1 196 HIS ND1 N 9.646 -4.371 39.120 1.00 . A A . 520 HIS ND1 1 1
19 61223 1 1 196 HIS NE2 N 10.170 -4.936 37.051 1.00 . A A . 520 HIS NE2 1 1
19 61224 1 1 196 HIS O O 6.132 -3.623 36.195 1.00 . A A . 520 HIS O 1 1
19 61225 1 1 197 HIS C C 4.157 -4.158 34.223 1.00 . A A . 521 HIS C 1 1
19 61226 1 1 197 HIS CA C 3.404 -4.195 35.556 1.00 . A A . 521 HIS CA 1 1
19 61227 1 1 197 HIS CB C 2.774 -2.835 35.897 1.00 . A A . 521 HIS CB 1 1
19 61228 1 1 197 HIS CD2 C 3.873 -1.370 37.687 1.00 . A A . 521 HIS CD2 1 1
19 61229 1 1 197 HIS CE1 C 5.349 -0.313 36.449 1.00 . A A . 521 HIS CE1 1 1
19 61230 1 1 197 HIS CG C 3.752 -1.796 36.392 1.00 . A A . 521 HIS CG 1 1
19 61231 1 1 197 HIS H H 3.729 -5.290 37.340 1.00 . A A . 521 HIS H 1 1
19 61232 1 1 197 HIS HA H 2.588 -4.904 35.420 1.00 . A A . 521 HIS HA 1 1
19 61233 1 1 197 HIS HB2 H 2.286 -2.444 35.004 1.00 . A A . 521 HIS HB2 1 1
19 61234 1 1 197 HIS HB3 H 2.012 -2.991 36.660 1.00 . A A . 521 HIS HB3 1 1
19 61235 1 1 197 HIS HD2 H 3.286 -1.694 38.534 1.00 . A A . 521 HIS HD2 1 1
19 61236 1 1 197 HIS HE1 H 6.151 0.346 36.156 1.00 . A A . 521 HIS HE1 1 1
19 61237 1 1 197 HIS HE2 H 5.236 0.047 38.514 1.00 . A A . 521 HIS HE2 1 1
19 61238 1 1 197 HIS N N 4.185 -4.652 36.704 1.00 . A A . 521 HIS N 1 1
19 61239 1 1 197 HIS ND1 N 4.679 -1.110 35.604 1.00 . A A . 521 HIS ND1 1 1
19 61240 1 1 197 HIS NE2 N 4.890 -0.448 37.705 1.00 . A A . 521 HIS NE2 1 1
19 61241 1 1 197 HIS O O 3.993 -3.208 33.458 1.00 . A A . 521 HIS O 1 1
19 61242 1 1 198 LEU C C 4.834 -4.875 31.469 1.00 . A A . 522 LEU C 1 1
19 61243 1 1 198 LEU CA C 5.728 -5.202 32.675 1.00 . A A . 522 LEU CA 1 1
19 61244 1 1 198 LEU CB C 6.469 -6.537 32.540 1.00 . A A . 522 LEU CB 1 1
19 61245 1 1 198 LEU CD1 C 8.494 -5.489 31.438 1.00 . A A . 522 LEU CD1 1 1
19 61246 1 1 198 LEU CD2 C 8.086 -7.928 31.259 1.00 . A A . 522 LEU CD2 1 1
19 61247 1 1 198 LEU CG C 7.411 -6.560 31.330 1.00 . A A . 522 LEU CG 1 1
19 61248 1 1 198 LEU H H 5.104 -5.926 34.585 1.00 . A A . 522 LEU H 1 1
19 61249 1 1 198 LEU HA H 6.474 -4.409 32.740 1.00 . A A . 522 LEU HA 1 1
19 61250 1 1 198 LEU HB2 H 7.052 -6.709 33.444 1.00 . A A . 522 LEU HB2 1 1
19 61251 1 1 198 LEU HB3 H 5.749 -7.348 32.434 1.00 . A A . 522 LEU HB3 1 1
19 61252 1 1 198 LEU HD11 H 9.185 -5.582 30.600 1.00 . A A . 522 LEU HD11 1 1
19 61253 1 1 198 LEU HD12 H 8.043 -4.497 31.414 1.00 . A A . 522 LEU HD12 1 1
19 61254 1 1 198 LEU HD13 H 9.050 -5.613 32.368 1.00 . A A . 522 LEU HD13 1 1
19 61255 1 1 198 LEU HD21 H 8.755 -7.961 30.398 1.00 . A A . 522 LEU HD21 1 1
19 61256 1 1 198 LEU HD22 H 8.661 -8.102 32.168 1.00 . A A . 522 LEU HD22 1 1
19 61257 1 1 198 LEU HD23 H 7.329 -8.706 31.158 1.00 . A A . 522 LEU HD23 1 1
19 61258 1 1 198 LEU HG H 6.841 -6.403 30.414 1.00 . A A . 522 LEU HG 1 1
19 61259 1 1 198 LEU N N 4.979 -5.169 33.928 1.00 . A A . 522 LEU N 1 1
19 61260 1 1 198 LEU O O 5.203 -3.974 30.714 1.00 . A A . 522 LEU O 1 1
19 61261 1 1 199 ARG C C 1.369 -5.784 30.280 1.00 . A A . 523 ARG C 1 1
19 61262 1 1 199 ARG CA C 2.727 -5.077 30.253 1.00 . A A . 523 ARG CA 1 1
19 61263 1 1 199 ARG CB C 3.284 -5.213 28.824 1.00 . A A . 523 ARG CB 1 1
19 61264 1 1 199 ARG CD C 4.632 -7.365 28.814 1.00 . A A . 523 ARG CD 1 1
19 61265 1 1 199 ARG CG C 3.377 -6.655 28.314 1.00 . A A . 523 ARG CG 1 1
19 61266 1 1 199 ARG CZ C 5.972 -9.186 27.779 1.00 . A A . 523 ARG CZ 1 1
19 61267 1 1 199 ARG H H 3.481 -6.390 31.795 1.00 . A A . 523 ARG H 1 1
19 61268 1 1 199 ARG HA H 2.560 -4.016 30.436 1.00 . A A . 523 ARG HA 1 1
19 61269 1 1 199 ARG HB2 H 2.610 -4.679 28.154 1.00 . A A . 523 ARG HB2 1 1
19 61270 1 1 199 ARG HB3 H 4.261 -4.740 28.738 1.00 . A A . 523 ARG HB3 1 1
19 61271 1 1 199 ARG HD2 H 5.491 -6.727 28.609 1.00 . A A . 523 ARG HD2 1 1
19 61272 1 1 199 ARG HD3 H 4.560 -7.534 29.888 1.00 . A A . 523 ARG HD3 1 1
19 61273 1 1 199 ARG HE H 3.959 -9.161 27.887 1.00 . A A . 523 ARG HE 1 1
19 61274 1 1 199 ARG HG2 H 2.498 -7.223 28.615 1.00 . A A . 523 ARG HG2 1 1
19 61275 1 1 199 ARG HG3 H 3.418 -6.629 27.225 1.00 . A A . 523 ARG HG3 1 1
19 61276 1 1 199 ARG HH11 H 7.099 -7.671 28.532 1.00 . A A . 523 ARG HH11 1 1
19 61277 1 1 199 ARG HH12 H 7.993 -8.984 27.789 1.00 . A A . 523 ARG HH12 1 1
19 61278 1 1 199 ARG HH21 H 5.146 -10.827 26.918 1.00 . A A . 523 ARG HH21 1 1
19 61279 1 1 199 ARG HH22 H 6.894 -10.765 26.899 1.00 . A A . 523 ARG HH22 1 1
19 61280 1 1 199 ARG N N 3.690 -5.557 31.262 1.00 . A A . 523 ARG N 1 1
19 61281 1 1 199 ARG NE N 4.798 -8.650 28.123 1.00 . A A . 523 ARG NE 1 1
19 61282 1 1 199 ARG NH1 N 7.115 -8.564 28.059 1.00 . A A . 523 ARG NH1 1 1
19 61283 1 1 199 ARG NH2 N 6.008 -10.352 27.149 1.00 . A A . 523 ARG NH2 1 1
19 61284 1 1 199 ARG O O 1.250 -6.855 30.858 1.00 . A A . 523 ARG O 1 1
19 61285 1 1 200 VAL C C -1.347 -5.116 27.970 1.00 . A A . 524 VAL C 1 1
19 61286 1 1 200 VAL CA C -0.963 -5.727 29.320 1.00 . A A . 524 VAL CA 1 1
19 61287 1 1 200 VAL CB C -2.059 -5.422 30.361 1.00 . A A . 524 VAL CB 1 1
19 61288 1 1 200 VAL CG1 C -3.294 -6.318 30.122 1.00 . A A . 524 VAL CG1 1 1
19 61289 1 1 200 VAL CG2 C -1.584 -5.569 31.810 1.00 . A A . 524 VAL CG2 1 1
19 61290 1 1 200 VAL H H 0.522 -4.225 29.308 1.00 . A A . 524 VAL H 1 1
19 61291 1 1 200 VAL HA H -0.875 -6.810 29.223 1.00 . A A . 524 VAL HA 1 1
19 61292 1 1 200 VAL HB H -2.396 -4.393 30.247 1.00 . A A . 524 VAL HB 1 1
19 61293 1 1 200 VAL HG11 H -3.725 -6.104 29.144 1.00 . A A . 524 VAL HG11 1 1
19 61294 1 1 200 VAL HG12 H -3.067 -7.383 30.147 1.00 . A A . 524 VAL HG12 1 1
19 61295 1 1 200 VAL HG13 H -4.041 -6.121 30.890 1.00 . A A . 524 VAL HG13 1 1
19 61296 1 1 200 VAL HG21 H -2.388 -5.281 32.487 1.00 . A A . 524 VAL HG21 1 1
19 61297 1 1 200 VAL HG22 H -1.289 -6.598 32.015 1.00 . A A . 524 VAL HG22 1 1
19 61298 1 1 200 VAL HG23 H -0.733 -4.910 31.985 1.00 . A A . 524 VAL HG23 1 1
19 61299 1 1 200 VAL N N 0.361 -5.166 29.639 1.00 . A A . 524 VAL N 1 1
19 61300 1 1 200 VAL O O -1.287 -3.897 27.815 1.00 . A A . 524 VAL O 1 1
19 61301 1 1 201 SER C C -2.966 -6.496 24.945 1.00 . A A . 525 SER C 1 1
19 61302 1 1 201 SER CA C -2.121 -5.453 25.664 1.00 . A A . 525 SER CA 1 1
19 61303 1 1 201 SER CB C -0.860 -5.159 24.851 1.00 . A A . 525 SER CB 1 1
19 61304 1 1 201 SER H H -1.792 -6.930 27.154 1.00 . A A . 525 SER H 1 1
19 61305 1 1 201 SER HA H -2.694 -4.530 25.754 1.00 . A A . 525 SER HA 1 1
19 61306 1 1 201 SER HB2 H -0.189 -4.522 25.426 1.00 . A A . 525 SER HB2 1 1
19 61307 1 1 201 SER HB3 H -0.354 -6.094 24.612 1.00 . A A . 525 SER HB3 1 1
19 61308 1 1 201 SER HG H -0.412 -4.330 23.151 1.00 . A A . 525 SER HG 1 1
19 61309 1 1 201 SER N N -1.745 -5.934 26.991 1.00 . A A . 525 SER N 1 1
19 61310 1 1 201 SER O O -3.042 -7.647 25.366 1.00 . A A . 525 SER O 1 1
19 61311 1 1 201 SER OG O -1.214 -4.496 23.652 1.00 . A A . 525 SER OG 1 1
19 61312 1 1 202 PHE C C -3.845 -8.142 22.460 1.00 . A A . 526 PHE C 1 1
19 61313 1 1 202 PHE CA C -4.534 -6.946 23.117 1.00 . A A . 526 PHE CA 1 1
19 61314 1 1 202 PHE CB C -5.211 -6.076 22.065 1.00 . A A . 526 PHE CB 1 1
19 61315 1 1 202 PHE CD1 C -7.101 -4.952 23.295 1.00 . A A . 526 PHE CD1 1 1
19 61316 1 1 202 PHE CD2 C -5.177 -3.620 22.644 1.00 . A A . 526 PHE CD2 1 1
19 61317 1 1 202 PHE CE1 C -7.695 -3.821 23.868 1.00 . A A . 526 PHE CE1 1 1
19 61318 1 1 202 PHE CE2 C -5.766 -2.491 23.226 1.00 . A A . 526 PHE CE2 1 1
19 61319 1 1 202 PHE CG C -5.846 -4.851 22.680 1.00 . A A . 526 PHE CG 1 1
19 61320 1 1 202 PHE CZ C -7.024 -2.590 23.833 1.00 . A A . 526 PHE CZ 1 1
19 61321 1 1 202 PHE H H -3.453 -5.160 23.511 1.00 . A A . 526 PHE H 1 1
19 61322 1 1 202 PHE HA H -5.291 -7.317 23.807 1.00 . A A . 526 PHE HA 1 1
19 61323 1 1 202 PHE HB2 H -4.462 -5.761 21.338 1.00 . A A . 526 PHE HB2 1 1
19 61324 1 1 202 PHE HB3 H -5.974 -6.659 21.550 1.00 . A A . 526 PHE HB3 1 1
19 61325 1 1 202 PHE HD1 H -7.614 -5.901 23.324 1.00 . A A . 526 PHE HD1 1 1
19 61326 1 1 202 PHE HD2 H -4.206 -3.538 22.177 1.00 . A A . 526 PHE HD2 1 1
19 61327 1 1 202 PHE HE1 H -8.668 -3.901 24.330 1.00 . A A . 526 PHE HE1 1 1
19 61328 1 1 202 PHE HE2 H -5.255 -1.539 23.206 1.00 . A A . 526 PHE HE2 1 1
19 61329 1 1 202 PHE HZ H -7.468 -1.711 24.280 1.00 . A A . 526 PHE HZ 1 1
19 61330 1 1 202 PHE N N -3.609 -6.098 23.850 1.00 . A A . 526 PHE N 1 1
19 61331 1 1 202 PHE O O -2.633 -8.133 22.252 1.00 . A A . 526 PHE O 1 1
19 61332 1 1 203 SER C C -5.261 -10.974 20.604 1.00 . A A . 527 SER C 1 1
19 61333 1 1 203 SER CA C -4.144 -10.359 21.444 1.00 . A A . 527 SER CA 1 1
19 61334 1 1 203 SER CB C -3.627 -11.365 22.469 1.00 . A A . 527 SER CB 1 1
19 61335 1 1 203 SER H H -5.616 -9.141 22.362 1.00 . A A . 527 SER H 1 1
19 61336 1 1 203 SER HA H -3.326 -10.079 20.782 1.00 . A A . 527 SER HA 1 1
19 61337 1 1 203 SER HB2 H -2.812 -10.920 23.037 1.00 . A A . 527 SER HB2 1 1
19 61338 1 1 203 SER HB3 H -4.437 -11.635 23.147 1.00 . A A . 527 SER HB3 1 1
19 61339 1 1 203 SER HG H -2.792 -13.121 22.471 1.00 . A A . 527 SER HG 1 1
19 61340 1 1 203 SER N N -4.633 -9.174 22.133 1.00 . A A . 527 SER N 1 1
19 61341 1 1 203 SER O O -6.440 -10.716 20.840 1.00 . A A . 527 SER O 1 1
19 61342 1 1 203 SER OG O -3.161 -12.527 21.814 1.00 . A A . 527 SER OG 1 1
19 61343 1 1 204 LYS C C -6.580 -13.574 19.460 1.00 . A A . 528 LYS C 1 1
19 61344 1 1 204 LYS CA C -5.823 -12.469 18.730 1.00 . A A . 528 LYS CA 1 1
19 61345 1 1 204 LYS CB C -5.049 -13.102 17.576 1.00 . A A . 528 LYS CB 1 1
19 61346 1 1 204 LYS CD C -3.699 -12.647 15.486 1.00 . A A . 528 LYS CD 1 1
19 61347 1 1 204 LYS CE C -2.554 -13.558 15.933 1.00 . A A . 528 LYS CE 1 1
19 61348 1 1 204 LYS CG C -4.405 -12.023 16.697 1.00 . A A . 528 LYS CG 1 1
19 61349 1 1 204 LYS H H -3.896 -11.965 19.475 1.00 . A A . 528 LYS H 1 1
19 61350 1 1 204 LYS HA H -6.542 -11.751 18.339 1.00 . A A . 528 LYS HA 1 1
19 61351 1 1 204 LYS HB2 H -4.281 -13.756 17.988 1.00 . A A . 528 LYS HB2 1 1
19 61352 1 1 204 LYS HB3 H -5.735 -13.707 16.984 1.00 . A A . 528 LYS HB3 1 1
19 61353 1 1 204 LYS HD2 H -4.423 -13.221 14.908 1.00 . A A . 528 LYS HD2 1 1
19 61354 1 1 204 LYS HD3 H -3.297 -11.851 14.859 1.00 . A A . 528 LYS HD3 1 1
19 61355 1 1 204 LYS HE2 H -1.848 -12.976 16.526 1.00 . A A . 528 LYS HE2 1 1
19 61356 1 1 204 LYS HE3 H -2.952 -14.355 16.560 1.00 . A A . 528 LYS HE3 1 1
19 61357 1 1 204 LYS HG2 H -5.184 -11.349 16.340 1.00 . A A . 528 LYS HG2 1 1
19 61358 1 1 204 LYS HG3 H -3.682 -11.453 17.279 1.00 . A A . 528 LYS HG3 1 1
19 61359 1 1 204 LYS HZ1 H -2.499 -14.698 14.224 1.00 . A A . 528 LYS HZ1 1 1
19 61360 1 1 204 LYS HZ2 H -1.467 -13.419 14.194 1.00 . A A . 528 LYS HZ2 1 1
19 61361 1 1 204 LYS HZ3 H -1.111 -14.751 15.093 1.00 . A A . 528 LYS HZ3 1 1
19 61362 1 1 204 LYS N N -4.881 -11.793 19.616 1.00 . A A . 528 LYS N 1 1
19 61363 1 1 204 LYS NZ N -1.856 -14.147 14.775 1.00 . A A . 528 LYS NZ 1 1
19 61364 1 1 204 LYS O O -7.692 -13.926 19.071 1.00 . A A . 528 LYS O 1 1
19 61365 1 1 205 SER C C -7.789 -14.703 22.074 1.00 . A A . 529 SER C 1 1
19 61366 1 1 205 SER CA C -6.539 -15.173 21.332 1.00 . A A . 529 SER CA 1 1
19 61367 1 1 205 SER CB C -5.477 -15.646 22.327 1.00 . A A . 529 SER CB 1 1
19 61368 1 1 205 SER H H -5.048 -13.772 20.755 1.00 . A A . 529 SER H 1 1
19 61369 1 1 205 SER HA H -6.821 -16.011 20.694 1.00 . A A . 529 SER HA 1 1
19 61370 1 1 205 SER HB2 H -5.157 -14.799 22.934 1.00 . A A . 529 SER HB2 1 1
19 61371 1 1 205 SER HB3 H -5.892 -16.424 22.967 1.00 . A A . 529 SER HB3 1 1
19 61372 1 1 205 SER HG H -4.635 -16.951 21.157 1.00 . A A . 529 SER HG 1 1
19 61373 1 1 205 SER N N -5.968 -14.113 20.515 1.00 . A A . 529 SER N 1 1
19 61374 1 1 205 SER O O -8.163 -13.531 22.005 1.00 . A A . 529 SER O 1 1
19 61375 1 1 205 SER OG O -4.365 -16.158 21.624 1.00 . A A . 529 SER OG 1 1
19 61376 1 1 206 THR C C -9.645 -16.205 24.839 1.00 . A A . 530 THR C 1 1
19 61377 1 1 206 THR CA C -9.625 -15.357 23.573 1.00 . A A . 530 THR CA 1 1
19 61378 1 1 206 THR CB C -10.877 -15.676 22.758 1.00 . A A . 530 THR CB 1 1
19 61379 1 1 206 THR CG2 C -11.198 -14.537 21.796 1.00 . A A . 530 THR CG2 1 1
19 61380 1 1 206 THR H H -8.092 -16.582 22.791 1.00 . A A . 530 THR H 1 1
19 61381 1 1 206 THR HA H -9.643 -14.311 23.875 1.00 . A A . 530 THR HA 1 1
19 61382 1 1 206 THR HB H -11.706 -15.800 23.453 1.00 . A A . 530 THR HB 1 1
19 61383 1 1 206 THR HG1 H -11.519 -17.075 21.568 1.00 . A A . 530 THR HG1 1 1
19 61384 1 1 206 THR HG21 H -12.122 -14.761 21.263 1.00 . A A . 530 THR HG21 1 1
19 61385 1 1 206 THR HG22 H -11.331 -13.622 22.373 1.00 . A A . 530 THR HG22 1 1
19 61386 1 1 206 THR HG23 H -10.383 -14.408 21.084 1.00 . A A . 530 THR HG23 1 1
19 61387 1 1 206 THR N N -8.428 -15.630 22.787 1.00 . A A . 530 THR N 1 1
19 61388 1 1 206 THR O O -8.754 -17.026 25.074 1.00 . A A . 530 THR O 1 1
19 61389 1 1 206 THR OG1 O -10.702 -16.872 22.028 1.00 . A A . 530 THR OG1 1 1
19 61390 1 1 207 ILE C C -12.264 -17.236 27.062 1.00 . A A . 531 ILE C 1 1
19 61391 1 1 207 ILE CA C -10.856 -16.665 26.938 1.00 . A A . 531 ILE CA 1 1
19 61392 1 1 207 ILE CB C -10.579 -15.658 28.057 1.00 . A A . 531 ILE CB 1 1
19 61393 1 1 207 ILE CD1 C -9.144 -13.734 28.741 1.00 . A A . 531 ILE CD1 1 1
19 61394 1 1 207 ILE CG1 C -9.270 -14.918 27.791 1.00 . A A . 531 ILE CG1 1 1
19 61395 1 1 207 ILE CG2 C -10.441 -16.326 29.422 1.00 . A A . 531 ILE CG2 1 1
19 61396 1 1 207 ILE H H -11.368 -15.301 25.380 1.00 . A A . 531 ILE H 1 1
19 61397 1 1 207 ILE HA H -10.140 -17.485 27.011 1.00 . A A . 531 ILE HA 1 1
19 61398 1 1 207 ILE HB H -11.399 -14.941 28.099 1.00 . A A . 531 ILE HB 1 1
19 61399 1 1 207 ILE HD11 H -9.115 -12.819 28.147 1.00 . A A . 531 ILE HD11 1 1
19 61400 1 1 207 ILE HD12 H -10.006 -13.681 29.404 1.00 . A A . 531 ILE HD12 1 1
19 61401 1 1 207 ILE HD13 H -8.246 -13.824 29.353 1.00 . A A . 531 ILE HD13 1 1
19 61402 1 1 207 ILE HG12 H -8.440 -15.612 27.919 1.00 . A A . 531 ILE HG12 1 1
19 61403 1 1 207 ILE HG13 H -9.214 -14.517 26.778 1.00 . A A . 531 ILE HG13 1 1
19 61404 1 1 207 ILE HG21 H -11.378 -16.818 29.682 1.00 . A A . 531 ILE HG21 1 1
19 61405 1 1 207 ILE HG22 H -9.625 -17.049 29.399 1.00 . A A . 531 ILE HG22 1 1
19 61406 1 1 207 ILE HG23 H -10.207 -15.566 30.167 1.00 . A A . 531 ILE HG23 1 1
19 61407 1 1 207 ILE N N -10.683 -15.992 25.654 1.00 . A A . 531 ILE N 1 1
19 61408 1 1 207 ILE O O -12.364 -18.446 27.363 1.00 . A A . 531 ILE O 1 1
20 61409 1 1 1 GLY C C 11.050 19.386 9.961 1.00 . A A . 325 GLY C 1 1
20 61410 1 1 1 GLY CA C 11.432 19.615 8.503 1.00 . A A . 325 GLY CA 1 1
20 61411 1 1 1 GLY H1 H 13.167 20.636 8.892 1.00 . A A . 325 GLY H1 1 1
20 61412 1 1 1 GLY HA2 H 10.905 20.494 8.132 1.00 . A A . 325 GLY HA2 1 1
20 61413 1 1 1 GLY HA3 H 11.132 18.747 7.917 1.00 . A A . 325 GLY HA3 1 1
20 61414 1 1 1 GLY N N 12.884 19.824 8.362 1.00 . A A . 325 GLY N 1 1
20 61415 1 1 1 GLY O O 11.837 18.828 10.726 1.00 . A A . 325 GLY O 1 1
20 61416 1 1 2 ARG C C 7.841 19.494 11.772 1.00 . A A . 326 ARG C 1 1
20 61417 1 1 2 ARG CA C 9.360 19.678 11.715 1.00 . A A . 326 ARG CA 1 1
20 61418 1 1 2 ARG CB C 9.798 20.927 12.494 1.00 . A A . 326 ARG CB 1 1
20 61419 1 1 2 ARG CD C 10.097 19.649 14.670 1.00 . A A . 326 ARG CD 1 1
20 61420 1 1 2 ARG CG C 9.484 20.875 13.995 1.00 . A A . 326 ARG CG 1 1
20 61421 1 1 2 ARG CZ C 12.299 18.542 14.378 1.00 . A A . 326 ARG CZ 1 1
20 61422 1 1 2 ARG H H 9.244 20.257 9.662 1.00 . A A . 326 ARG H 1 1
20 61423 1 1 2 ARG HA H 9.827 18.800 12.159 1.00 . A A . 326 ARG HA 1 1
20 61424 1 1 2 ARG HB2 H 10.875 21.053 12.371 1.00 . A A . 326 ARG HB2 1 1
20 61425 1 1 2 ARG HB3 H 9.307 21.800 12.065 1.00 . A A . 326 ARG HB3 1 1
20 61426 1 1 2 ARG HD2 H 9.830 19.654 15.726 1.00 . A A . 326 ARG HD2 1 1
20 61427 1 1 2 ARG HD3 H 9.681 18.750 14.216 1.00 . A A . 326 ARG HD3 1 1
20 61428 1 1 2 ARG HE H 12.030 20.536 14.574 1.00 . A A . 326 ARG HE 1 1
20 61429 1 1 2 ARG HG2 H 9.881 21.775 14.465 1.00 . A A . 326 ARG HG2 1 1
20 61430 1 1 2 ARG HG3 H 8.403 20.864 14.140 1.00 . A A . 326 ARG HG3 1 1
20 61431 1 1 2 ARG HH11 H 10.733 17.241 14.397 1.00 . A A . 326 ARG HH11 1 1
20 61432 1 1 2 ARG HH12 H 12.313 16.519 14.202 1.00 . A A . 326 ARG HH12 1 1
20 61433 1 1 2 ARG HH21 H 14.061 19.552 14.315 1.00 . A A . 326 ARG HH21 1 1
20 61434 1 1 2 ARG HH22 H 14.188 17.818 14.144 1.00 . A A . 326 ARG HH22 1 1
20 61435 1 1 2 ARG N N 9.844 19.815 10.344 1.00 . A A . 326 ARG N 1 1
20 61436 1 1 2 ARG NE N 11.559 19.643 14.541 1.00 . A A . 326 ARG NE 1 1
20 61437 1 1 2 ARG NH1 N 11.736 17.339 14.321 1.00 . A A . 326 ARG NH1 1 1
20 61438 1 1 2 ARG NH2 N 13.620 18.644 14.270 1.00 . A A . 326 ARG NH2 1 1
20 61439 1 1 2 ARG O O 7.302 19.175 12.830 1.00 . A A . 326 ARG O 1 1
20 61440 1 1 3 VAL C C 5.199 18.983 9.288 1.00 . A A . 327 VAL C 1 1
20 61441 1 1 3 VAL CA C 5.685 19.616 10.594 1.00 . A A . 327 VAL CA 1 1
20 61442 1 1 3 VAL CB C 5.077 21.015 10.765 1.00 . A A . 327 VAL CB 1 1
20 61443 1 1 3 VAL CG1 C 5.465 21.621 12.114 1.00 . A A . 327 VAL CG1 1 1
20 61444 1 1 3 VAL CG2 C 5.536 21.963 9.655 1.00 . A A . 327 VAL CG2 1 1
20 61445 1 1 3 VAL H H 7.636 19.915 9.794 1.00 . A A . 327 VAL H 1 1
20 61446 1 1 3 VAL HA H 5.336 18.986 11.413 1.00 . A A . 327 VAL HA 1 1
20 61447 1 1 3 VAL HB H 3.991 20.934 10.721 1.00 . A A . 327 VAL HB 1 1
20 61448 1 1 3 VAL HG11 H 4.954 22.576 12.240 1.00 . A A . 327 VAL HG11 1 1
20 61449 1 1 3 VAL HG12 H 5.168 20.946 12.916 1.00 . A A . 327 VAL HG12 1 1
20 61450 1 1 3 VAL HG13 H 6.540 21.784 12.164 1.00 . A A . 327 VAL HG13 1 1
20 61451 1 1 3 VAL HG21 H 5.240 21.566 8.685 1.00 . A A . 327 VAL HG21 1 1
20 61452 1 1 3 VAL HG22 H 5.071 22.937 9.799 1.00 . A A . 327 VAL HG22 1 1
20 61453 1 1 3 VAL HG23 H 6.620 22.080 9.684 1.00 . A A . 327 VAL HG23 1 1
20 61454 1 1 3 VAL N N 7.145 19.691 10.647 1.00 . A A . 327 VAL N 1 1
20 61455 1 1 3 VAL O O 4.009 19.040 8.981 1.00 . A A . 327 VAL O 1 1
20 61456 1 1 4 GLY C C 6.930 17.013 6.618 1.00 . A A . 328 GLY C 1 1
20 61457 1 1 4 GLY CA C 5.760 17.791 7.225 1.00 . A A . 328 GLY CA 1 1
20 61458 1 1 4 GLY H H 7.068 18.339 8.815 1.00 . A A . 328 GLY H 1 1
20 61459 1 1 4 GLY HA2 H 4.920 17.110 7.361 1.00 . A A . 328 GLY HA2 1 1
20 61460 1 1 4 GLY HA3 H 5.469 18.580 6.531 1.00 . A A . 328 GLY HA3 1 1
20 61461 1 1 4 GLY N N 6.106 18.384 8.512 1.00 . A A . 328 GLY N 1 1
20 61462 1 1 4 GLY O O 6.958 16.801 5.407 1.00 . A A . 328 GLY O 1 1
20 61463 1 1 5 MET C C 8.713 14.641 6.197 1.00 . A A . 329 MET C 1 1
20 61464 1 1 5 MET CA C 9.081 15.892 7.006 1.00 . A A . 329 MET CA 1 1
20 61465 1 1 5 MET CB C 9.917 15.531 8.235 1.00 . A A . 329 MET CB 1 1
20 61466 1 1 5 MET CE C 11.425 13.288 10.048 1.00 . A A . 329 MET CE 1 1
20 61467 1 1 5 MET CG C 11.272 14.947 7.831 1.00 . A A . 329 MET CG 1 1
20 61468 1 1 5 MET H H 7.793 16.768 8.443 1.00 . A A . 329 MET H 1 1
20 61469 1 1 5 MET HA H 9.672 16.575 6.394 1.00 . A A . 329 MET HA 1 1
20 61470 1 1 5 MET HB2 H 10.083 16.429 8.831 1.00 . A A . 329 MET HB2 1 1
20 61471 1 1 5 MET HB3 H 9.375 14.799 8.836 1.00 . A A . 329 MET HB3 1 1
20 61472 1 1 5 MET HE1 H 11.245 12.469 9.353 1.00 . A A . 329 MET HE1 1 1
20 61473 1 1 5 MET HE2 H 11.987 12.918 10.905 1.00 . A A . 329 MET HE2 1 1
20 61474 1 1 5 MET HE3 H 10.472 13.691 10.391 1.00 . A A . 329 MET HE3 1 1
20 61475 1 1 5 MET HG2 H 11.116 14.026 7.269 1.00 . A A . 329 MET HG2 1 1
20 61476 1 1 5 MET HG3 H 11.775 15.659 7.178 1.00 . A A . 329 MET HG3 1 1
20 61477 1 1 5 MET N N 7.888 16.597 7.452 1.00 . A A . 329 MET N 1 1
20 61478 1 1 5 MET O O 8.025 13.766 6.718 1.00 . A A . 329 MET O 1 1
20 61479 1 1 5 MET SD S 12.382 14.583 9.220 1.00 . A A . 329 MET SD 1 1
20 61480 1 1 6 PRO C C 9.368 12.052 4.619 1.00 . A A . 330 PRO C 1 1
20 61481 1 1 6 PRO CA C 8.918 13.403 4.055 1.00 . A A . 330 PRO CA 1 1
20 61482 1 1 6 PRO CB C 9.686 13.709 2.768 1.00 . A A . 330 PRO CB 1 1
20 61483 1 1 6 PRO CD C 9.921 15.567 4.241 1.00 . A A . 330 PRO CD 1 1
20 61484 1 1 6 PRO CG C 9.788 15.229 2.761 1.00 . A A . 330 PRO CG 1 1
20 61485 1 1 6 PRO HA H 7.852 13.366 3.831 1.00 . A A . 330 PRO HA 1 1
20 61486 1 1 6 PRO HB2 H 10.688 13.286 2.833 1.00 . A A . 330 PRO HB2 1 1
20 61487 1 1 6 PRO HB3 H 9.166 13.328 1.889 1.00 . A A . 330 PRO HB3 1 1
20 61488 1 1 6 PRO HD2 H 10.967 15.510 4.542 1.00 . A A . 330 PRO HD2 1 1
20 61489 1 1 6 PRO HD3 H 9.517 16.562 4.428 1.00 . A A . 330 PRO HD3 1 1
20 61490 1 1 6 PRO HG2 H 10.647 15.578 2.188 1.00 . A A . 330 PRO HG2 1 1
20 61491 1 1 6 PRO HG3 H 8.861 15.651 2.372 1.00 . A A . 330 PRO HG3 1 1
20 61492 1 1 6 PRO N N 9.159 14.544 4.935 1.00 . A A . 330 PRO N 1 1
20 61493 1 1 6 PRO O O 9.076 11.019 4.022 1.00 . A A . 330 PRO O 1 1
20 61494 1 1 7 GLY C C 9.588 10.121 7.244 1.00 . A A . 331 GLY C 1 1
20 61495 1 1 7 GLY CA C 10.602 10.822 6.345 1.00 . A A . 331 GLY CA 1 1
20 61496 1 1 7 GLY H H 10.263 12.919 6.220 1.00 . A A . 331 GLY H 1 1
20 61497 1 1 7 GLY HA2 H 10.903 10.137 5.552 1.00 . A A . 331 GLY HA2 1 1
20 61498 1 1 7 GLY HA3 H 11.478 11.076 6.942 1.00 . A A . 331 GLY HA3 1 1
20 61499 1 1 7 GLY N N 10.075 12.043 5.752 1.00 . A A . 331 GLY N 1 1
20 61500 1 1 7 GLY O O 9.873 9.044 7.763 1.00 . A A . 331 GLY O 1 1
20 61501 1 1 8 VAL C C 5.983 10.404 7.660 1.00 . A A . 332 VAL C 1 1
20 61502 1 1 8 VAL CA C 7.357 10.164 8.283 1.00 . A A . 332 VAL CA 1 1
20 61503 1 1 8 VAL CB C 7.417 10.763 9.693 1.00 . A A . 332 VAL CB 1 1
20 61504 1 1 8 VAL CG1 C 8.745 10.451 10.375 1.00 . A A . 332 VAL CG1 1 1
20 61505 1 1 8 VAL CG2 C 7.183 12.269 9.666 1.00 . A A . 332 VAL CG2 1 1
20 61506 1 1 8 VAL H H 8.216 11.599 6.975 1.00 . A A . 332 VAL H 1 1
20 61507 1 1 8 VAL HA H 7.498 9.087 8.368 1.00 . A A . 332 VAL HA 1 1
20 61508 1 1 8 VAL HB H 6.626 10.309 10.290 1.00 . A A . 332 VAL HB 1 1
20 61509 1 1 8 VAL HG11 H 8.717 10.823 11.399 1.00 . A A . 332 VAL HG11 1 1
20 61510 1 1 8 VAL HG12 H 8.894 9.371 10.391 1.00 . A A . 332 VAL HG12 1 1
20 61511 1 1 8 VAL HG13 H 9.562 10.928 9.835 1.00 . A A . 332 VAL HG13 1 1
20 61512 1 1 8 VAL HG21 H 7.168 12.638 10.692 1.00 . A A . 332 VAL HG21 1 1
20 61513 1 1 8 VAL HG22 H 7.979 12.760 9.106 1.00 . A A . 332 VAL HG22 1 1
20 61514 1 1 8 VAL HG23 H 6.217 12.474 9.202 1.00 . A A . 332 VAL HG23 1 1
20 61515 1 1 8 VAL N N 8.407 10.720 7.435 1.00 . A A . 332 VAL N 1 1
20 61516 1 1 8 VAL O O 5.883 10.739 6.478 1.00 . A A . 332 VAL O 1 1
20 61517 1 1 9 SER C C 2.713 11.315 8.789 1.00 . A A . 333 SER C 1 1
20 61518 1 1 9 SER CA C 3.550 10.322 7.989 1.00 . A A . 333 SER CA 1 1
20 61519 1 1 9 SER CB C 2.924 8.932 8.076 1.00 . A A . 333 SER CB 1 1
20 61520 1 1 9 SER H H 5.071 10.004 9.433 1.00 . A A . 333 SER H 1 1
20 61521 1 1 9 SER HA H 3.543 10.639 6.947 1.00 . A A . 333 SER HA 1 1
20 61522 1 1 9 SER HB2 H 3.057 8.566 9.094 1.00 . A A . 333 SER HB2 1 1
20 61523 1 1 9 SER HB3 H 1.860 8.996 7.848 1.00 . A A . 333 SER HB3 1 1
20 61524 1 1 9 SER HG H 3.174 7.185 7.262 1.00 . A A . 333 SER HG 1 1
20 61525 1 1 9 SER N N 4.927 10.233 8.460 1.00 . A A . 333 SER N 1 1
20 61526 1 1 9 SER O O 1.541 11.503 8.470 1.00 . A A . 333 SER O 1 1
20 61527 1 1 9 SER OG O 3.566 8.056 7.169 1.00 . A A . 333 SER OG 1 1
20 61528 1 1 10 ALA C C 3.223 14.316 10.533 1.00 . A A . 334 ALA C 1 1
20 61529 1 1 10 ALA CA C 2.551 12.940 10.598 1.00 . A A . 334 ALA CA 1 1
20 61530 1 1 10 ALA CB C 2.432 12.438 12.032 1.00 . A A . 334 ALA CB 1 1
20 61531 1 1 10 ALA H H 4.241 11.764 10.073 1.00 . A A . 334 ALA H 1 1
20 61532 1 1 10 ALA HA H 1.543 13.039 10.195 1.00 . A A . 334 ALA HA 1 1
20 61533 1 1 10 ALA HB1 H 3.422 12.182 12.408 1.00 . A A . 334 ALA HB1 1 1
20 61534 1 1 10 ALA HB2 H 1.989 13.213 12.657 1.00 . A A . 334 ALA HB2 1 1
20 61535 1 1 10 ALA HB3 H 1.800 11.550 12.060 1.00 . A A . 334 ALA HB3 1 1
20 61536 1 1 10 ALA N N 3.285 11.958 9.814 1.00 . A A . 334 ALA N 1 1
20 61537 1 1 10 ALA O O 2.532 15.332 10.528 1.00 . A A . 334 ALA O 1 1
20 61538 1 1 11 GLY C C 6.653 15.693 10.837 1.00 . A A . 335 GLY C 1 1
20 61539 1 1 11 GLY CA C 5.266 15.608 10.203 1.00 . A A . 335 GLY CA 1 1
20 61540 1 1 11 GLY H H 5.094 13.515 10.615 1.00 . A A . 335 GLY H 1 1
20 61541 1 1 11 GLY HA2 H 5.367 15.715 9.124 1.00 . A A . 335 GLY HA2 1 1
20 61542 1 1 11 GLY HA3 H 4.668 16.439 10.580 1.00 . A A . 335 GLY HA3 1 1
20 61543 1 1 11 GLY N N 4.560 14.361 10.477 1.00 . A A . 335 GLY N 1 1
20 61544 1 1 11 GLY O O 7.477 16.487 10.386 1.00 . A A . 335 GLY O 1 1
20 61545 1 1 12 GLY C C 8.045 15.882 13.794 1.00 . A A . 336 GLY C 1 1
20 61546 1 1 12 GLY CA C 8.185 14.950 12.594 1.00 . A A . 336 GLY CA 1 1
20 61547 1 1 12 GLY H H 6.231 14.227 12.181 1.00 . A A . 336 GLY H 1 1
20 61548 1 1 12 GLY HA2 H 8.435 13.950 12.948 1.00 . A A . 336 GLY HA2 1 1
20 61549 1 1 12 GLY HA3 H 8.975 15.315 11.937 1.00 . A A . 336 GLY HA3 1 1
20 61550 1 1 12 GLY N N 6.923 14.893 11.869 1.00 . A A . 336 GLY N 1 1
20 61551 1 1 12 GLY O O 9.021 16.497 14.219 1.00 . A A . 336 GLY O 1 1
20 61552 1 1 13 ASN C C 6.556 16.361 16.740 1.00 . A A . 337 ASN C 1 1
20 61553 1 1 13 ASN CA C 6.474 16.975 15.341 1.00 . A A . 337 ASN CA 1 1
20 61554 1 1 13 ASN CB C 5.058 17.481 15.019 1.00 . A A . 337 ASN CB 1 1
20 61555 1 1 13 ASN CG C 4.109 16.324 14.734 1.00 . A A . 337 ASN CG 1 1
20 61556 1 1 13 ASN H H 6.103 15.353 14.040 1.00 . A A . 337 ASN H 1 1
20 61557 1 1 13 ASN HA H 7.166 17.815 15.296 1.00 . A A . 337 ASN HA 1 1
20 61558 1 1 13 ASN HB2 H 4.680 18.083 15.845 1.00 . A A . 337 ASN HB2 1 1
20 61559 1 1 13 ASN HB3 H 5.101 18.109 14.130 1.00 . A A . 337 ASN HB3 1 1
20 61560 1 1 13 ASN HD21 H 3.855 15.976 16.715 1.00 . A A . 337 ASN HD21 1 1
20 61561 1 1 13 ASN HD22 H 3.163 14.767 15.643 1.00 . A A . 337 ASN HD22 1 1
20 61562 1 1 13 ASN N N 6.830 15.990 14.335 1.00 . A A . 337 ASN N 1 1
20 61563 1 1 13 ASN ND2 N 3.672 15.628 15.784 1.00 . A A . 337 ASN ND2 1 1
20 61564 1 1 13 ASN O O 6.613 17.088 17.727 1.00 . A A . 337 ASN O 1 1
20 61565 1 1 13 ASN OD1 O 3.778 16.059 13.583 1.00 . A A . 337 ASN OD1 1 1
20 61566 1 1 14 THR C C 5.774 14.771 19.150 1.00 . A A . 338 THR C 1 1
20 61567 1 1 14 THR CA C 6.709 14.264 18.053 1.00 . A A . 338 THR CA 1 1
20 61568 1 1 14 THR CB C 8.172 14.180 18.503 1.00 . A A . 338 THR CB 1 1
20 61569 1 1 14 THR CG2 C 8.996 13.400 17.477 1.00 . A A . 338 THR CG2 1 1
20 61570 1 1 14 THR H H 6.460 14.503 15.956 1.00 . A A . 338 THR H 1 1
20 61571 1 1 14 THR HA H 6.383 13.250 17.825 1.00 . A A . 338 THR HA 1 1
20 61572 1 1 14 THR HB H 8.218 13.662 19.461 1.00 . A A . 338 THR HB 1 1
20 61573 1 1 14 THR HG1 H 8.192 15.969 19.255 1.00 . A A . 338 THR HG1 1 1
20 61574 1 1 14 THR HG21 H 8.986 13.927 16.523 1.00 . A A . 338 THR HG21 1 1
20 61575 1 1 14 THR HG22 H 10.024 13.310 17.827 1.00 . A A . 338 THR HG22 1 1
20 61576 1 1 14 THR HG23 H 8.568 12.407 17.347 1.00 . A A . 338 THR HG23 1 1
20 61577 1 1 14 THR N N 6.567 15.025 16.814 1.00 . A A . 338 THR N 1 1
20 61578 1 1 14 THR O O 6.194 14.982 20.284 1.00 . A A . 338 THR O 1 1
20 61579 1 1 14 THR OG1 O 8.740 15.462 18.651 1.00 . A A . 338 THR OG1 1 1
20 61580 1 1 15 VAL C C 2.128 14.842 19.308 1.00 . A A . 339 VAL C 1 1
20 61581 1 1 15 VAL CA C 3.459 15.465 19.699 1.00 . A A . 339 VAL CA 1 1
20 61582 1 1 15 VAL CB C 3.337 16.995 19.652 1.00 . A A . 339 VAL CB 1 1
20 61583 1 1 15 VAL CG1 C 4.453 17.673 20.440 1.00 . A A . 339 VAL CG1 1 1
20 61584 1 1 15 VAL CG2 C 3.369 17.511 18.218 1.00 . A A . 339 VAL CG2 1 1
20 61585 1 1 15 VAL H H 4.224 14.742 17.860 1.00 . A A . 339 VAL H 1 1
20 61586 1 1 15 VAL HA H 3.684 15.173 20.724 1.00 . A A . 339 VAL HA 1 1
20 61587 1 1 15 VAL HB H 2.387 17.282 20.102 1.00 . A A . 339 VAL HB 1 1
20 61588 1 1 15 VAL HG11 H 5.422 17.326 20.082 1.00 . A A . 339 VAL HG11 1 1
20 61589 1 1 15 VAL HG12 H 4.376 18.752 20.306 1.00 . A A . 339 VAL HG12 1 1
20 61590 1 1 15 VAL HG13 H 4.344 17.442 21.499 1.00 . A A . 339 VAL HG13 1 1
20 61591 1 1 15 VAL HG21 H 3.291 18.598 18.223 1.00 . A A . 339 VAL HG21 1 1
20 61592 1 1 15 VAL HG22 H 4.312 17.227 17.752 1.00 . A A . 339 VAL HG22 1 1
20 61593 1 1 15 VAL HG23 H 2.535 17.079 17.663 1.00 . A A . 339 VAL HG23 1 1
20 61594 1 1 15 VAL N N 4.501 14.969 18.804 1.00 . A A . 339 VAL N 1 1
20 61595 1 1 15 VAL O O 1.985 14.290 18.218 1.00 . A A . 339 VAL O 1 1
20 61596 1 1 16 LEU C C -1.100 15.151 21.004 1.00 . A A . 340 LEU C 1 1
20 61597 1 1 16 LEU CA C -0.184 14.406 20.033 1.00 . A A . 340 LEU CA 1 1
20 61598 1 1 16 LEU CB C -0.126 12.896 20.307 1.00 . A A . 340 LEU CB 1 1
20 61599 1 1 16 LEU CD1 C -1.143 10.652 19.983 1.00 . A A . 340 LEU CD1 1 1
20 61600 1 1 16 LEU CD2 C -2.518 12.455 20.956 1.00 . A A . 340 LEU CD2 1 1
20 61601 1 1 16 LEU CG C -1.416 12.155 19.950 1.00 . A A . 340 LEU CG 1 1
20 61602 1 1 16 LEU H H 1.347 15.403 21.085 1.00 . A A . 340 LEU H 1 1
20 61603 1 1 16 LEU HA H -0.517 14.582 19.011 1.00 . A A . 340 LEU HA 1 1
20 61604 1 1 16 LEU HB2 H 0.678 12.474 19.704 1.00 . A A . 340 LEU HB2 1 1
20 61605 1 1 16 LEU HB3 H 0.114 12.734 21.358 1.00 . A A . 340 LEU HB3 1 1
20 61606 1 1 16 LEU HD11 H -0.793 10.370 20.977 1.00 . A A . 340 LEU HD11 1 1
20 61607 1 1 16 LEU HD12 H -2.062 10.114 19.747 1.00 . A A . 340 LEU HD12 1 1
20 61608 1 1 16 LEU HD13 H -0.382 10.401 19.244 1.00 . A A . 340 LEU HD13 1 1
20 61609 1 1 16 LEU HD21 H -2.877 13.475 20.812 1.00 . A A . 340 LEU HD21 1 1
20 61610 1 1 16 LEU HD22 H -3.345 11.763 20.805 1.00 . A A . 340 LEU HD22 1 1
20 61611 1 1 16 LEU HD23 H -2.140 12.332 21.971 1.00 . A A . 340 LEU HD23 1 1
20 61612 1 1 16 LEU HG H -1.738 12.438 18.947 1.00 . A A . 340 LEU HG 1 1
20 61613 1 1 16 LEU N N 1.152 14.939 20.209 1.00 . A A . 340 LEU N 1 1
20 61614 1 1 16 LEU O O -1.115 14.865 22.199 1.00 . A A . 340 LEU O 1 1
20 61615 1 1 17 LEU C C -3.982 16.276 21.629 1.00 . A A . 341 LEU C 1 1
20 61616 1 1 17 LEU CA C -2.679 16.998 21.294 1.00 . A A . 341 LEU CA 1 1
20 61617 1 1 17 LEU CB C -2.951 18.264 20.476 1.00 . A A . 341 LEU CB 1 1
20 61618 1 1 17 LEU CD1 C -3.274 20.721 20.337 1.00 . A A . 341 LEU CD1 1 1
20 61619 1 1 17 LEU CD2 C -4.230 19.529 22.284 1.00 . A A . 341 LEU CD2 1 1
20 61620 1 1 17 LEU CG C -3.065 19.550 21.300 1.00 . A A . 341 LEU CG 1 1
20 61621 1 1 17 LEU H H -1.881 16.248 19.478 1.00 . A A . 341 LEU H 1 1
20 61622 1 1 17 LEU HA H -2.144 17.253 22.209 1.00 . A A . 341 LEU HA 1 1
20 61623 1 1 17 LEU HB2 H -2.134 18.396 19.768 1.00 . A A . 341 LEU HB2 1 1
20 61624 1 1 17 LEU HB3 H -3.863 18.115 19.898 1.00 . A A . 341 LEU HB3 1 1
20 61625 1 1 17 LEU HD11 H -3.336 21.653 20.899 1.00 . A A . 341 LEU HD11 1 1
20 61626 1 1 17 LEU HD12 H -2.439 20.779 19.639 1.00 . A A . 341 LEU HD12 1 1
20 61627 1 1 17 LEU HD13 H -4.202 20.574 19.784 1.00 . A A . 341 LEU HD13 1 1
20 61628 1 1 17 LEU HD21 H -5.142 19.229 21.768 1.00 . A A . 341 LEU HD21 1 1
20 61629 1 1 17 LEU HD22 H -4.015 18.830 23.093 1.00 . A A . 341 LEU HD22 1 1
20 61630 1 1 17 LEU HD23 H -4.362 20.520 22.718 1.00 . A A . 341 LEU HD23 1 1
20 61631 1 1 17 LEU HG H -2.137 19.709 21.849 1.00 . A A . 341 LEU HG 1 1
20 61632 1 1 17 LEU N N -1.856 16.118 20.480 1.00 . A A . 341 LEU N 1 1
20 61633 1 1 17 LEU O O -4.515 15.551 20.787 1.00 . A A . 341 LEU O 1 1
20 61634 1 1 18 VAL C C -6.652 16.807 23.965 1.00 . A A . 342 VAL C 1 1
20 61635 1 1 18 VAL CA C -5.754 15.822 23.231 1.00 . A A . 342 VAL CA 1 1
20 61636 1 1 18 VAL CB C -5.479 14.590 24.104 1.00 . A A . 342 VAL CB 1 1
20 61637 1 1 18 VAL CG1 C -4.734 13.514 23.319 1.00 . A A . 342 VAL CG1 1 1
20 61638 1 1 18 VAL CG2 C -4.628 14.928 25.319 1.00 . A A . 342 VAL CG2 1 1
20 61639 1 1 18 VAL H H -4.045 17.051 23.520 1.00 . A A . 342 VAL H 1 1
20 61640 1 1 18 VAL HA H -6.281 15.491 22.336 1.00 . A A . 342 VAL HA 1 1
20 61641 1 1 18 VAL HB H -6.434 14.199 24.453 1.00 . A A . 342 VAL HB 1 1
20 61642 1 1 18 VAL HG11 H -5.298 13.250 22.425 1.00 . A A . 342 VAL HG11 1 1
20 61643 1 1 18 VAL HG12 H -3.749 13.883 23.033 1.00 . A A . 342 VAL HG12 1 1
20 61644 1 1 18 VAL HG13 H -4.613 12.633 23.947 1.00 . A A . 342 VAL HG13 1 1
20 61645 1 1 18 VAL HG21 H -5.106 15.745 25.861 1.00 . A A . 342 VAL HG21 1 1
20 61646 1 1 18 VAL HG22 H -4.554 14.055 25.966 1.00 . A A . 342 VAL HG22 1 1
20 61647 1 1 18 VAL HG23 H -3.628 15.219 24.997 1.00 . A A . 342 VAL HG23 1 1
20 61648 1 1 18 VAL N N -4.505 16.460 22.842 1.00 . A A . 342 VAL N 1 1
20 61649 1 1 18 VAL O O -6.176 17.710 24.651 1.00 . A A . 342 VAL O 1 1
20 61650 1 1 19 SER C C -10.189 16.660 24.841 1.00 . A A . 343 SER C 1 1
20 61651 1 1 19 SER CA C -8.950 17.464 24.466 1.00 . A A . 343 SER CA 1 1
20 61652 1 1 19 SER CB C -9.336 18.612 23.531 1.00 . A A . 343 SER CB 1 1
20 61653 1 1 19 SER H H -8.293 15.873 23.218 1.00 . A A . 343 SER H 1 1
20 61654 1 1 19 SER HA H -8.519 17.888 25.373 1.00 . A A . 343 SER HA 1 1
20 61655 1 1 19 SER HB2 H -8.471 18.912 22.942 1.00 . A A . 343 SER HB2 1 1
20 61656 1 1 19 SER HB3 H -10.138 18.283 22.870 1.00 . A A . 343 SER HB3 1 1
20 61657 1 1 19 SER HG H -10.017 20.427 23.695 1.00 . A A . 343 SER HG 1 1
20 61658 1 1 19 SER N N -7.966 16.621 23.813 1.00 . A A . 343 SER N 1 1
20 61659 1 1 19 SER O O -10.261 15.453 24.620 1.00 . A A . 343 SER O 1 1
20 61660 1 1 19 SER OG O -9.799 19.705 24.289 1.00 . A A . 343 SER OG 1 1
20 61661 1 1 20 ASN C C -12.138 15.553 26.822 1.00 . A A . 344 ASN C 1 1
20 61662 1 1 20 ASN CA C -12.413 16.725 25.871 1.00 . A A . 344 ASN CA 1 1
20 61663 1 1 20 ASN CB C -13.251 16.321 24.657 1.00 . A A . 344 ASN CB 1 1
20 61664 1 1 20 ASN CG C -14.721 16.172 25.022 1.00 . A A . 344 ASN CG 1 1
20 61665 1 1 20 ASN H H -11.059 18.340 25.531 1.00 . A A . 344 ASN H 1 1
20 61666 1 1 20 ASN HA H -12.952 17.499 26.417 1.00 . A A . 344 ASN HA 1 1
20 61667 1 1 20 ASN HB2 H -13.152 17.081 23.883 1.00 . A A . 344 ASN HB2 1 1
20 61668 1 1 20 ASN HB3 H -12.878 15.377 24.261 1.00 . A A . 344 ASN HB3 1 1
20 61669 1 1 20 ASN HD21 H -14.388 14.311 25.757 1.00 . A A . 344 ASN HD21 1 1
20 61670 1 1 20 ASN HD22 H -16.051 14.887 25.847 1.00 . A A . 344 ASN HD22 1 1
20 61671 1 1 20 ASN N N -11.177 17.344 25.411 1.00 . A A . 344 ASN N 1 1
20 61672 1 1 20 ASN ND2 N -15.084 15.025 25.590 1.00 . A A . 344 ASN ND2 1 1
20 61673 1 1 20 ASN O O -12.623 14.440 26.611 1.00 . A A . 344 ASN O 1 1
20 61674 1 1 20 ASN OD1 O -15.521 17.074 24.801 1.00 . A A . 344 ASN OD1 1 1
20 61675 1 1 21 LEU C C -11.990 14.606 29.926 1.00 . A A . 345 LEU C 1 1
20 61676 1 1 21 LEU CA C -10.950 14.757 28.815 1.00 . A A . 345 LEU CA 1 1
20 61677 1 1 21 LEU CB C -9.598 15.115 29.454 1.00 . A A . 345 LEU CB 1 1
20 61678 1 1 21 LEU CD1 C -8.413 14.347 27.331 1.00 . A A . 345 LEU CD1 1 1
20 61679 1 1 21 LEU CD2 C -8.452 16.749 27.899 1.00 . A A . 345 LEU CD2 1 1
20 61680 1 1 21 LEU CG C -8.435 15.345 28.486 1.00 . A A . 345 LEU CG 1 1
20 61681 1 1 21 LEU H H -11.018 16.735 28.042 1.00 . A A . 345 LEU H 1 1
20 61682 1 1 21 LEU HA H -10.857 13.808 28.287 1.00 . A A . 345 LEU HA 1 1
20 61683 1 1 21 LEU HB2 H -9.723 16.005 30.069 1.00 . A A . 345 LEU HB2 1 1
20 61684 1 1 21 LEU HB3 H -9.317 14.294 30.113 1.00 . A A . 345 LEU HB3 1 1
20 61685 1 1 21 LEU HD11 H -7.549 14.549 26.696 1.00 . A A . 345 LEU HD11 1 1
20 61686 1 1 21 LEU HD12 H -8.345 13.332 27.721 1.00 . A A . 345 LEU HD12 1 1
20 61687 1 1 21 LEU HD13 H -9.318 14.445 26.731 1.00 . A A . 345 LEU HD13 1 1
20 61688 1 1 21 LEU HD21 H -9.339 16.900 27.285 1.00 . A A . 345 LEU HD21 1 1
20 61689 1 1 21 LEU HD22 H -8.440 17.477 28.711 1.00 . A A . 345 LEU HD22 1 1
20 61690 1 1 21 LEU HD23 H -7.566 16.873 27.276 1.00 . A A . 345 LEU HD23 1 1
20 61691 1 1 21 LEU HG H -7.507 15.240 29.050 1.00 . A A . 345 LEU HG 1 1
20 61692 1 1 21 LEU N N -11.353 15.796 27.874 1.00 . A A . 345 LEU N 1 1
20 61693 1 1 21 LEU O O -12.927 15.396 30.020 1.00 . A A . 345 LEU O 1 1
20 61694 1 1 22 ASN C C -12.018 13.977 33.205 1.00 . A A . 346 ASN C 1 1
20 61695 1 1 22 ASN CA C -12.667 13.410 31.952 1.00 . A A . 346 ASN CA 1 1
20 61696 1 1 22 ASN CB C -12.969 11.923 32.178 1.00 . A A . 346 ASN CB 1 1
20 61697 1 1 22 ASN CG C -11.714 11.056 32.160 1.00 . A A . 346 ASN CG 1 1
20 61698 1 1 22 ASN H H -11.080 12.920 30.606 1.00 . A A . 346 ASN H 1 1
20 61699 1 1 22 ASN HA H -13.606 13.946 31.809 1.00 . A A . 346 ASN HA 1 1
20 61700 1 1 22 ASN HB2 H -13.449 11.814 33.152 1.00 . A A . 346 ASN HB2 1 1
20 61701 1 1 22 ASN HB3 H -13.671 11.578 31.419 1.00 . A A . 346 ASN HB3 1 1
20 61702 1 1 22 ASN HD21 H -12.788 9.420 31.607 1.00 . A A . 346 ASN HD21 1 1
20 61703 1 1 22 ASN HD22 H -11.066 9.171 31.805 1.00 . A A . 346 ASN HD22 1 1
20 61704 1 1 22 ASN N N -11.821 13.585 30.775 1.00 . A A . 346 ASN N 1 1
20 61705 1 1 22 ASN ND2 N -11.871 9.781 31.825 1.00 . A A . 346 ASN ND2 1 1
20 61706 1 1 22 ASN O O -12.704 14.158 34.208 1.00 . A A . 346 ASN O 1 1
20 61707 1 1 22 ASN OD1 O -10.611 11.515 32.440 1.00 . A A . 346 ASN OD1 1 1
20 61708 1 1 23 GLU C C -10.041 13.754 35.484 1.00 . A A . 347 GLU C 1 1
20 61709 1 1 23 GLU CA C -9.970 14.746 34.314 1.00 . A A . 347 GLU CA 1 1
20 61710 1 1 23 GLU CB C -10.484 16.150 34.656 1.00 . A A . 347 GLU CB 1 1
20 61711 1 1 23 GLU CD C -9.969 18.365 35.726 1.00 . A A . 347 GLU CD 1 1
20 61712 1 1 23 GLU CG C -9.466 16.946 35.476 1.00 . A A . 347 GLU CG 1 1
20 61713 1 1 23 GLU H H -10.214 14.116 32.291 1.00 . A A . 347 GLU H 1 1
20 61714 1 1 23 GLU HA H -8.928 14.830 34.008 1.00 . A A . 347 GLU HA 1 1
20 61715 1 1 23 GLU HB2 H -10.672 16.679 33.722 1.00 . A A . 347 GLU HB2 1 1
20 61716 1 1 23 GLU HB3 H -11.424 16.072 35.202 1.00 . A A . 347 GLU HB3 1 1
20 61717 1 1 23 GLU HG2 H -9.296 16.453 36.433 1.00 . A A . 347 GLU HG2 1 1
20 61718 1 1 23 GLU HG3 H -8.522 16.989 34.933 1.00 . A A . 347 GLU HG3 1 1
20 61719 1 1 23 GLU N N -10.712 14.260 33.158 1.00 . A A . 347 GLU N 1 1
20 61720 1 1 23 GLU O O -9.786 14.117 36.633 1.00 . A A . 347 GLU O 1 1
20 61721 1 1 23 GLU OE1 O -9.738 19.221 34.841 1.00 . A A . 347 GLU OE1 1 1
20 61722 1 1 23 GLU OE2 O -10.578 18.587 36.799 1.00 . A A . 347 GLU OE2 1 1
20 61723 1 1 24 GLU C C -9.613 10.235 35.848 1.00 . A A . 348 GLU C 1 1
20 61724 1 1 24 GLU CA C -10.492 11.438 36.197 1.00 . A A . 348 GLU CA 1 1
20 61725 1 1 24 GLU CB C -11.952 10.995 36.334 1.00 . A A . 348 GLU CB 1 1
20 61726 1 1 24 GLU CD C -12.426 12.463 38.356 1.00 . A A . 348 GLU CD 1 1
20 61727 1 1 24 GLU CG C -12.827 12.100 36.924 1.00 . A A . 348 GLU CG 1 1
20 61728 1 1 24 GLU H H -10.593 12.249 34.238 1.00 . A A . 348 GLU H 1 1
20 61729 1 1 24 GLU HA H -10.155 11.824 37.159 1.00 . A A . 348 GLU HA 1 1
20 61730 1 1 24 GLU HB2 H -12.335 10.729 35.349 1.00 . A A . 348 GLU HB2 1 1
20 61731 1 1 24 GLU HB3 H -12.011 10.116 36.975 1.00 . A A . 348 GLU HB3 1 1
20 61732 1 1 24 GLU HG2 H -12.747 12.984 36.291 1.00 . A A . 348 GLU HG2 1 1
20 61733 1 1 24 GLU HG3 H -13.864 11.765 36.915 1.00 . A A . 348 GLU HG3 1 1
20 61734 1 1 24 GLU N N -10.382 12.492 35.196 1.00 . A A . 348 GLU N 1 1
20 61735 1 1 24 GLU O O -9.401 9.376 36.705 1.00 . A A . 348 GLU O 1 1
20 61736 1 1 24 GLU OE1 O -12.042 11.543 39.111 1.00 . A A . 348 GLU OE1 1 1
20 61737 1 1 24 GLU OE2 O -12.511 13.667 38.684 1.00 . A A . 348 GLU OE2 1 1
20 61738 1 1 25 MET C C -7.020 9.711 33.343 1.00 . A A . 349 MET C 1 1
20 61739 1 1 25 MET CA C -8.115 9.146 34.255 1.00 . A A . 349 MET CA 1 1
20 61740 1 1 25 MET CB C -8.820 7.930 33.640 1.00 . A A . 349 MET CB 1 1
20 61741 1 1 25 MET CE C -8.107 7.901 29.508 1.00 . A A . 349 MET CE 1 1
20 61742 1 1 25 MET CG C -8.992 8.022 32.125 1.00 . A A . 349 MET CG 1 1
20 61743 1 1 25 MET H H -9.409 10.817 33.912 1.00 . A A . 349 MET H 1 1
20 61744 1 1 25 MET HA H -7.635 8.818 35.177 1.00 . A A . 349 MET HA 1 1
20 61745 1 1 25 MET HB2 H -8.242 7.032 33.857 1.00 . A A . 349 MET HB2 1 1
20 61746 1 1 25 MET HB3 H -9.807 7.824 34.091 1.00 . A A . 349 MET HB3 1 1
20 61747 1 1 25 MET HE1 H -7.296 7.746 28.796 1.00 . A A . 349 MET HE1 1 1
20 61748 1 1 25 MET HE2 H -8.935 7.233 29.270 1.00 . A A . 349 MET HE2 1 1
20 61749 1 1 25 MET HE3 H -8.431 8.940 29.461 1.00 . A A . 349 MET HE3 1 1
20 61750 1 1 25 MET HG2 H -9.805 7.355 31.836 1.00 . A A . 349 MET HG2 1 1
20 61751 1 1 25 MET HG3 H -9.274 9.042 31.864 1.00 . A A . 349 MET HG3 1 1
20 61752 1 1 25 MET N N -9.102 10.160 34.615 1.00 . A A . 349 MET N 1 1
20 61753 1 1 25 MET O O -5.968 9.093 33.184 1.00 . A A . 349 MET O 1 1
20 61754 1 1 25 MET SD S -7.519 7.547 31.177 1.00 . A A . 349 MET SD 1 1
20 61755 1 1 26 VAL C C -5.311 12.371 32.673 1.00 . A A . 350 VAL C 1 1
20 61756 1 1 26 VAL CA C -6.298 11.532 31.860 1.00 . A A . 350 VAL CA 1 1
20 61757 1 1 26 VAL CB C -7.018 12.377 30.808 1.00 . A A . 350 VAL CB 1 1
20 61758 1 1 26 VAL CG1 C -5.993 12.881 29.796 1.00 . A A . 350 VAL CG1 1 1
20 61759 1 1 26 VAL CG2 C -8.030 11.525 30.043 1.00 . A A . 350 VAL CG2 1 1
20 61760 1 1 26 VAL H H -8.135 11.351 32.897 1.00 . A A . 350 VAL H 1 1
20 61761 1 1 26 VAL HA H -5.743 10.753 31.335 1.00 . A A . 350 VAL HA 1 1
20 61762 1 1 26 VAL HB H -7.531 13.210 31.288 1.00 . A A . 350 VAL HB 1 1
20 61763 1 1 26 VAL HG11 H -5.425 12.032 29.415 1.00 . A A . 350 VAL HG11 1 1
20 61764 1 1 26 VAL HG12 H -6.508 13.368 28.968 1.00 . A A . 350 VAL HG12 1 1
20 61765 1 1 26 VAL HG13 H -5.311 13.591 30.267 1.00 . A A . 350 VAL HG13 1 1
20 61766 1 1 26 VAL HG21 H -8.731 11.057 30.735 1.00 . A A . 350 VAL HG21 1 1
20 61767 1 1 26 VAL HG22 H -8.591 12.157 29.354 1.00 . A A . 350 VAL HG22 1 1
20 61768 1 1 26 VAL HG23 H -7.490 10.765 29.480 1.00 . A A . 350 VAL HG23 1 1
20 61769 1 1 26 VAL N N -7.255 10.880 32.745 1.00 . A A . 350 VAL N 1 1
20 61770 1 1 26 VAL O O -5.335 13.598 32.626 1.00 . A A . 350 VAL O 1 1
20 61771 1 1 27 THR C C -2.475 11.195 34.784 1.00 . A A . 351 THR C 1 1
20 61772 1 1 27 THR CA C -3.400 12.289 34.253 1.00 . A A . 351 THR CA 1 1
20 61773 1 1 27 THR CB C -4.004 13.083 35.421 1.00 . A A . 351 THR CB 1 1
20 61774 1 1 27 THR CG2 C -2.965 13.337 36.514 1.00 . A A . 351 THR CG2 1 1
20 61775 1 1 27 THR H H -4.490 10.683 33.390 1.00 . A A . 351 THR H 1 1
20 61776 1 1 27 THR HA H -2.800 12.955 33.635 1.00 . A A . 351 THR HA 1 1
20 61777 1 1 27 THR HB H -4.841 12.530 35.848 1.00 . A A . 351 THR HB 1 1
20 61778 1 1 27 THR HG1 H -4.995 14.199 34.187 1.00 . A A . 351 THR HG1 1 1
20 61779 1 1 27 THR HG21 H -2.102 13.851 36.090 1.00 . A A . 351 THR HG21 1 1
20 61780 1 1 27 THR HG22 H -3.406 13.962 37.291 1.00 . A A . 351 THR HG22 1 1
20 61781 1 1 27 THR HG23 H -2.642 12.393 36.953 1.00 . A A . 351 THR HG23 1 1
20 61782 1 1 27 THR N N -4.442 11.692 33.423 1.00 . A A . 351 THR N 1 1
20 61783 1 1 27 THR O O -1.266 11.300 34.592 1.00 . A A . 351 THR O 1 1
20 61784 1 1 27 THR OG1 O -4.458 14.338 34.970 1.00 . A A . 351 THR OG1 1 1
20 61785 1 1 28 PRO C C -1.780 8.180 34.667 1.00 . A A . 352 PRO C 1 1
20 61786 1 1 28 PRO CA C -2.204 9.016 35.871 1.00 . A A . 352 PRO CA 1 1
20 61787 1 1 28 PRO CB C -3.104 8.234 36.829 1.00 . A A . 352 PRO CB 1 1
20 61788 1 1 28 PRO CD C -4.387 9.980 35.848 1.00 . A A . 352 PRO CD 1 1
20 61789 1 1 28 PRO CG C -4.503 8.527 36.303 1.00 . A A . 352 PRO CG 1 1
20 61790 1 1 28 PRO HA H -1.317 9.374 36.392 1.00 . A A . 352 PRO HA 1 1
20 61791 1 1 28 PRO HB2 H -2.889 7.165 36.832 1.00 . A A . 352 PRO HB2 1 1
20 61792 1 1 28 PRO HB3 H -3.003 8.648 37.831 1.00 . A A . 352 PRO HB3 1 1
20 61793 1 1 28 PRO HD2 H -5.087 10.176 35.036 1.00 . A A . 352 PRO HD2 1 1
20 61794 1 1 28 PRO HD3 H -4.594 10.638 36.692 1.00 . A A . 352 PRO HD3 1 1
20 61795 1 1 28 PRO HG2 H -4.708 7.892 35.441 1.00 . A A . 352 PRO HG2 1 1
20 61796 1 1 28 PRO HG3 H -5.265 8.402 37.073 1.00 . A A . 352 PRO HG3 1 1
20 61797 1 1 28 PRO N N -3.003 10.149 35.443 1.00 . A A . 352 PRO N 1 1
20 61798 1 1 28 PRO O O -2.042 8.551 33.522 1.00 . A A . 352 PRO O 1 1
20 61799 1 1 29 GLN C C -1.657 5.786 32.857 1.00 . A A . 353 GLN C 1 1
20 61800 1 1 29 GLN CA C -0.603 6.172 33.882 1.00 . A A . 353 GLN CA 1 1
20 61801 1 1 29 GLN CB C -0.038 4.914 34.540 1.00 . A A . 353 GLN CB 1 1
20 61802 1 1 29 GLN CD C 1.382 4.260 32.518 1.00 . A A . 353 GLN CD 1 1
20 61803 1 1 29 GLN CG C 0.375 3.810 33.564 1.00 . A A . 353 GLN CG 1 1
20 61804 1 1 29 GLN H H -0.971 6.755 35.878 1.00 . A A . 353 GLN H 1 1
20 61805 1 1 29 GLN HA H 0.205 6.694 33.368 1.00 . A A . 353 GLN HA 1 1
20 61806 1 1 29 GLN HB2 H 0.826 5.195 35.142 1.00 . A A . 353 GLN HB2 1 1
20 61807 1 1 29 GLN HB3 H -0.811 4.506 35.193 1.00 . A A . 353 GLN HB3 1 1
20 61808 1 1 29 GLN HE21 H 2.337 5.466 33.844 1.00 . A A . 353 GLN HE21 1 1
20 61809 1 1 29 GLN HE22 H 2.981 5.455 32.207 1.00 . A A . 353 GLN HE22 1 1
20 61810 1 1 29 GLN HG2 H 0.840 3.019 34.151 1.00 . A A . 353 GLN HG2 1 1
20 61811 1 1 29 GLN HG3 H -0.504 3.403 33.064 1.00 . A A . 353 GLN HG3 1 1
20 61812 1 1 29 GLN N N -1.125 7.044 34.923 1.00 . A A . 353 GLN N 1 1
20 61813 1 1 29 GLN NE2 N 2.311 5.132 32.890 1.00 . A A . 353 GLN NE2 1 1
20 61814 1 1 29 GLN O O -1.291 5.446 31.738 1.00 . A A . 353 GLN O 1 1
20 61815 1 1 29 GLN OE1 O 1.330 3.822 31.375 1.00 . A A . 353 GLN OE1 1 1
20 61816 1 1 30 SER C C -3.830 6.049 30.906 1.00 . A A . 354 SER C 1 1
20 61817 1 1 30 SER CA C -3.973 5.376 32.278 1.00 . A A . 354 SER CA 1 1
20 61818 1 1 30 SER CB C -5.353 5.652 32.874 1.00 . A A . 354 SER CB 1 1
20 61819 1 1 30 SER H H -3.220 6.165 34.111 1.00 . A A . 354 SER H 1 1
20 61820 1 1 30 SER HA H -3.858 4.297 32.168 1.00 . A A . 354 SER HA 1 1
20 61821 1 1 30 SER HB2 H -5.498 6.728 32.979 1.00 . A A . 354 SER HB2 1 1
20 61822 1 1 30 SER HB3 H -6.120 5.247 32.215 1.00 . A A . 354 SER HB3 1 1
20 61823 1 1 30 SER HG H -6.334 5.207 34.492 1.00 . A A . 354 SER HG 1 1
20 61824 1 1 30 SER N N -2.947 5.831 33.198 1.00 . A A . 354 SER N 1 1
20 61825 1 1 30 SER O O -3.982 5.397 29.874 1.00 . A A . 354 SER O 1 1
20 61826 1 1 30 SER OG O -5.454 5.045 34.144 1.00 . A A . 354 SER OG 1 1
20 61827 1 1 31 LEU C C -2.069 7.594 28.938 1.00 . A A . 355 LEU C 1 1
20 61828 1 1 31 LEU CA C -3.350 8.075 29.626 1.00 . A A . 355 LEU CA 1 1
20 61829 1 1 31 LEU CB C -3.363 9.593 29.911 1.00 . A A . 355 LEU CB 1 1
20 61830 1 1 31 LEU CD1 C -1.322 10.640 28.884 1.00 . A A . 355 LEU CD1 1 1
20 61831 1 1 31 LEU CD2 C -2.143 11.506 31.023 1.00 . A A . 355 LEU CD2 1 1
20 61832 1 1 31 LEU CG C -1.994 10.239 30.189 1.00 . A A . 355 LEU CG 1 1
20 61833 1 1 31 LEU H H -3.424 7.861 31.747 1.00 . A A . 355 LEU H 1 1
20 61834 1 1 31 LEU HA H -4.198 7.843 28.982 1.00 . A A . 355 LEU HA 1 1
20 61835 1 1 31 LEU HB2 H -3.819 10.101 29.062 1.00 . A A . 355 LEU HB2 1 1
20 61836 1 1 31 LEU HB3 H -4.007 9.762 30.775 1.00 . A A . 355 LEU HB3 1 1
20 61837 1 1 31 LEU HD11 H -1.337 9.819 28.167 1.00 . A A . 355 LEU HD11 1 1
20 61838 1 1 31 LEU HD12 H -1.851 11.498 28.471 1.00 . A A . 355 LEU HD12 1 1
20 61839 1 1 31 LEU HD13 H -0.284 10.922 29.070 1.00 . A A . 355 LEU HD13 1 1
20 61840 1 1 31 LEU HD21 H -2.462 11.229 32.028 1.00 . A A . 355 LEU HD21 1 1
20 61841 1 1 31 LEU HD22 H -1.186 12.022 31.086 1.00 . A A . 355 LEU HD22 1 1
20 61842 1 1 31 LEU HD23 H -2.873 12.173 30.564 1.00 . A A . 355 LEU HD23 1 1
20 61843 1 1 31 LEU HG H -1.351 9.559 30.749 1.00 . A A . 355 LEU HG 1 1
20 61844 1 1 31 LEU N N -3.532 7.355 30.880 1.00 . A A . 355 LEU N 1 1
20 61845 1 1 31 LEU O O -2.018 7.397 27.719 1.00 . A A . 355 LEU O 1 1
20 61846 1 1 32 PHE C C 0.142 5.599 28.599 1.00 . A A . 356 PHE C 1 1
20 61847 1 1 32 PHE CA C 0.267 6.970 29.232 1.00 . A A . 356 PHE CA 1 1
20 61848 1 1 32 PHE CB C 1.278 6.863 30.369 1.00 . A A . 356 PHE CB 1 1
20 61849 1 1 32 PHE CD1 C 0.884 8.842 31.857 1.00 . A A . 356 PHE CD1 1 1
20 61850 1 1 32 PHE CD2 C 2.935 8.722 30.568 1.00 . A A . 356 PHE CD2 1 1
20 61851 1 1 32 PHE CE1 C 1.289 10.072 32.395 1.00 . A A . 356 PHE CE1 1 1
20 61852 1 1 32 PHE CE2 C 3.346 9.947 31.109 1.00 . A A . 356 PHE CE2 1 1
20 61853 1 1 32 PHE CG C 1.706 8.178 30.946 1.00 . A A . 356 PHE CG 1 1
20 61854 1 1 32 PHE CZ C 2.520 10.619 32.021 1.00 . A A . 356 PHE CZ 1 1
20 61855 1 1 32 PHE H H -1.125 7.545 30.736 1.00 . A A . 356 PHE H 1 1
20 61856 1 1 32 PHE HA H 0.610 7.691 28.490 1.00 . A A . 356 PHE HA 1 1
20 61857 1 1 32 PHE HB2 H 0.841 6.268 31.172 1.00 . A A . 356 PHE HB2 1 1
20 61858 1 1 32 PHE HB3 H 2.161 6.344 29.994 1.00 . A A . 356 PHE HB3 1 1
20 61859 1 1 32 PHE HD1 H -0.061 8.399 32.136 1.00 . A A . 356 PHE HD1 1 1
20 61860 1 1 32 PHE HD2 H 3.550 8.183 29.862 1.00 . A A . 356 PHE HD2 1 1
20 61861 1 1 32 PHE HE1 H 0.654 10.590 33.098 1.00 . A A . 356 PHE HE1 1 1
20 61862 1 1 32 PHE HE2 H 4.299 10.370 30.826 1.00 . A A . 356 PHE HE2 1 1
20 61863 1 1 32 PHE HZ H 2.832 11.567 32.435 1.00 . A A . 356 PHE HZ 1 1
20 61864 1 1 32 PHE N N -1.021 7.395 29.742 1.00 . A A . 356 PHE N 1 1
20 61865 1 1 32 PHE O O 0.587 5.418 27.469 1.00 . A A . 356 PHE O 1 1
20 61866 1 1 33 THR C C -1.606 3.415 27.512 1.00 . A A . 357 THR C 1 1
20 61867 1 1 33 THR CA C -0.633 3.333 28.688 1.00 . A A . 357 THR CA 1 1
20 61868 1 1 33 THR CB C -1.056 2.258 29.697 1.00 . A A . 357 THR CB 1 1
20 61869 1 1 33 THR CG2 C -2.293 2.646 30.501 1.00 . A A . 357 THR CG2 1 1
20 61870 1 1 33 THR H H -0.771 4.773 30.250 1.00 . A A . 357 THR H 1 1
20 61871 1 1 33 THR HA H 0.351 3.067 28.302 1.00 . A A . 357 THR HA 1 1
20 61872 1 1 33 THR HB H -0.233 2.059 30.383 1.00 . A A . 357 THR HB 1 1
20 61873 1 1 33 THR HG1 H -1.371 0.343 29.610 1.00 . A A . 357 THR HG1 1 1
20 61874 1 1 33 THR HG21 H -2.709 1.766 30.992 1.00 . A A . 357 THR HG21 1 1
20 61875 1 1 33 THR HG22 H -2.001 3.358 31.273 1.00 . A A . 357 THR HG22 1 1
20 61876 1 1 33 THR HG23 H -3.045 3.085 29.846 1.00 . A A . 357 THR HG23 1 1
20 61877 1 1 33 THR N N -0.457 4.632 29.300 1.00 . A A . 357 THR N 1 1
20 61878 1 1 33 THR O O -1.482 2.635 26.575 1.00 . A A . 357 THR O 1 1
20 61879 1 1 33 THR OG1 O -1.342 1.075 28.990 1.00 . A A . 357 THR OG1 1 1
20 61880 1 1 34 LEU C C -2.548 4.766 25.118 1.00 . A A . 358 LEU C 1 1
20 61881 1 1 34 LEU CA C -3.421 4.497 26.346 1.00 . A A . 358 LEU CA 1 1
20 61882 1 1 34 LEU CB C -4.448 5.615 26.571 1.00 . A A . 358 LEU CB 1 1
20 61883 1 1 34 LEU CD1 C -6.063 4.715 24.842 1.00 . A A . 358 LEU CD1 1 1
20 61884 1 1 34 LEU CD2 C -6.242 7.060 25.618 1.00 . A A . 358 LEU CD2 1 1
20 61885 1 1 34 LEU CG C -5.264 5.926 25.312 1.00 . A A . 358 LEU CG 1 1
20 61886 1 1 34 LEU H H -2.738 4.925 28.330 1.00 . A A . 358 LEU H 1 1
20 61887 1 1 34 LEU HA H -3.945 3.555 26.185 1.00 . A A . 358 LEU HA 1 1
20 61888 1 1 34 LEU HB2 H -5.122 5.327 27.377 1.00 . A A . 358 LEU HB2 1 1
20 61889 1 1 34 LEU HB3 H -3.937 6.533 26.862 1.00 . A A . 358 LEU HB3 1 1
20 61890 1 1 34 LEU HD11 H -6.777 4.429 25.615 1.00 . A A . 358 LEU HD11 1 1
20 61891 1 1 34 LEU HD12 H -6.604 4.974 23.932 1.00 . A A . 358 LEU HD12 1 1
20 61892 1 1 34 LEU HD13 H -5.388 3.886 24.627 1.00 . A A . 358 LEU HD13 1 1
20 61893 1 1 34 LEU HD21 H -5.691 7.950 25.923 1.00 . A A . 358 LEU HD21 1 1
20 61894 1 1 34 LEU HD22 H -6.831 7.286 24.729 1.00 . A A . 358 LEU HD22 1 1
20 61895 1 1 34 LEU HD23 H -6.916 6.758 26.420 1.00 . A A . 358 LEU HD23 1 1
20 61896 1 1 34 LEU HG H -4.591 6.244 24.517 1.00 . A A . 358 LEU HG 1 1
20 61897 1 1 34 LEU N N -2.577 4.339 27.524 1.00 . A A . 358 LEU N 1 1
20 61898 1 1 34 LEU O O -2.540 3.961 24.184 1.00 . A A . 358 LEU O 1 1
20 61899 1 1 35 PHE C C 0.235 5.217 23.859 1.00 . A A . 359 PHE C 1 1
20 61900 1 1 35 PHE CA C -0.993 6.129 23.903 1.00 . A A . 359 PHE CA 1 1
20 61901 1 1 35 PHE CB C -0.617 7.603 23.813 1.00 . A A . 359 PHE CB 1 1
20 61902 1 1 35 PHE CD1 C -2.497 8.762 22.590 1.00 . A A . 359 PHE CD1 1 1
20 61903 1 1 35 PHE CD2 C -2.370 8.950 25.008 1.00 . A A . 359 PHE CD2 1 1
20 61904 1 1 35 PHE CE1 C -3.676 9.518 22.592 1.00 . A A . 359 PHE CE1 1 1
20 61905 1 1 35 PHE CE2 C -3.559 9.694 25.010 1.00 . A A . 359 PHE CE2 1 1
20 61906 1 1 35 PHE CG C -1.853 8.470 23.803 1.00 . A A . 359 PHE CG 1 1
20 61907 1 1 35 PHE CZ C -4.213 9.978 23.806 1.00 . A A . 359 PHE CZ 1 1
20 61908 1 1 35 PHE H H -1.807 6.530 25.863 1.00 . A A . 359 PHE H 1 1
20 61909 1 1 35 PHE HA H -1.600 5.894 23.028 1.00 . A A . 359 PHE HA 1 1
20 61910 1 1 35 PHE HB2 H 0.022 7.859 24.657 1.00 . A A . 359 PHE HB2 1 1
20 61911 1 1 35 PHE HB3 H -0.061 7.769 22.891 1.00 . A A . 359 PHE HB3 1 1
20 61912 1 1 35 PHE HD1 H -2.090 8.391 21.662 1.00 . A A . 359 PHE HD1 1 1
20 61913 1 1 35 PHE HD2 H -1.851 8.743 25.931 1.00 . A A . 359 PHE HD2 1 1
20 61914 1 1 35 PHE HE1 H -4.175 9.743 21.661 1.00 . A A . 359 PHE HE1 1 1
20 61915 1 1 35 PHE HE2 H -3.961 10.046 25.949 1.00 . A A . 359 PHE HE2 1 1
20 61916 1 1 35 PHE HZ H -5.133 10.544 23.803 1.00 . A A . 359 PHE HZ 1 1
20 61917 1 1 35 PHE N N -1.805 5.877 25.092 1.00 . A A . 359 PHE N 1 1
20 61918 1 1 35 PHE O O 0.907 5.119 22.835 1.00 . A A . 359 PHE O 1 1
20 61919 1 1 36 GLY C C 1.295 2.231 24.567 1.00 . A A . 360 GLY C 1 1
20 61920 1 1 36 GLY CA C 1.642 3.622 25.096 1.00 . A A . 360 GLY CA 1 1
20 61921 1 1 36 GLY H H -0.057 4.708 25.782 1.00 . A A . 360 GLY H 1 1
20 61922 1 1 36 GLY HA2 H 2.490 4.019 24.538 1.00 . A A . 360 GLY HA2 1 1
20 61923 1 1 36 GLY HA3 H 1.924 3.542 26.146 1.00 . A A . 360 GLY HA3 1 1
20 61924 1 1 36 GLY N N 0.529 4.549 24.975 1.00 . A A . 360 GLY N 1 1
20 61925 1 1 36 GLY O O 2.189 1.426 24.308 1.00 . A A . 360 GLY O 1 1
20 61926 1 1 37 VAL C C -0.808 1.044 22.313 1.00 . A A . 361 VAL C 1 1
20 61927 1 1 37 VAL CA C -0.464 0.723 23.759 1.00 . A A . 361 VAL CA 1 1
20 61928 1 1 37 VAL CB C -1.680 0.163 24.506 1.00 . A A . 361 VAL CB 1 1
20 61929 1 1 37 VAL CG1 C -2.343 -0.971 23.727 1.00 . A A . 361 VAL CG1 1 1
20 61930 1 1 37 VAL CG2 C -1.249 -0.397 25.859 1.00 . A A . 361 VAL CG2 1 1
20 61931 1 1 37 VAL H H -0.692 2.600 24.731 1.00 . A A . 361 VAL H 1 1
20 61932 1 1 37 VAL HA H 0.331 -0.024 23.766 1.00 . A A . 361 VAL HA 1 1
20 61933 1 1 37 VAL HB H -2.406 0.963 24.656 1.00 . A A . 361 VAL HB 1 1
20 61934 1 1 37 VAL HG11 H -1.617 -1.760 23.532 1.00 . A A . 361 VAL HG11 1 1
20 61935 1 1 37 VAL HG12 H -3.162 -1.382 24.319 1.00 . A A . 361 VAL HG12 1 1
20 61936 1 1 37 VAL HG13 H -2.744 -0.601 22.783 1.00 . A A . 361 VAL HG13 1 1
20 61937 1 1 37 VAL HG21 H -0.738 0.371 26.441 1.00 . A A . 361 VAL HG21 1 1
20 61938 1 1 37 VAL HG22 H -2.128 -0.735 26.406 1.00 . A A . 361 VAL HG22 1 1
20 61939 1 1 37 VAL HG23 H -0.572 -1.240 25.713 1.00 . A A . 361 VAL HG23 1 1
20 61940 1 1 37 VAL N N 0.001 1.944 24.401 1.00 . A A . 361 VAL N 1 1
20 61941 1 1 37 VAL O O -0.666 0.191 21.440 1.00 . A A . 361 VAL O 1 1
20 61942 1 1 38 TYR C C -0.185 3.268 20.057 1.00 . A A . 362 TYR C 1 1
20 61943 1 1 38 TYR CA C -1.469 2.727 20.685 1.00 . A A . 362 TYR CA 1 1
20 61944 1 1 38 TYR CB C -2.571 3.783 20.651 1.00 . A A . 362 TYR CB 1 1
20 61945 1 1 38 TYR CD1 C -4.361 2.572 21.947 1.00 . A A . 362 TYR CD1 1 1
20 61946 1 1 38 TYR CD2 C -4.810 3.263 19.656 1.00 . A A . 362 TYR CD2 1 1
20 61947 1 1 38 TYR CE1 C -5.644 2.021 22.039 1.00 . A A . 362 TYR CE1 1 1
20 61948 1 1 38 TYR CE2 C -6.098 2.716 19.739 1.00 . A A . 362 TYR CE2 1 1
20 61949 1 1 38 TYR CG C -3.951 3.192 20.757 1.00 . A A . 362 TYR CG 1 1
20 61950 1 1 38 TYR CZ C -6.518 2.086 20.931 1.00 . A A . 362 TYR CZ 1 1
20 61951 1 1 38 TYR H H -1.459 2.923 22.796 1.00 . A A . 362 TYR H 1 1
20 61952 1 1 38 TYR HA H -1.790 1.876 20.085 1.00 . A A . 362 TYR HA 1 1
20 61953 1 1 38 TYR HB2 H -2.409 4.508 21.448 1.00 . A A . 362 TYR HB2 1 1
20 61954 1 1 38 TYR HB3 H -2.520 4.303 19.694 1.00 . A A . 362 TYR HB3 1 1
20 61955 1 1 38 TYR HD1 H -3.682 2.521 22.785 1.00 . A A . 362 TYR HD1 1 1
20 61956 1 1 38 TYR HD2 H -4.470 3.746 18.751 1.00 . A A . 362 TYR HD2 1 1
20 61957 1 1 38 TYR HE1 H -5.968 1.550 22.956 1.00 . A A . 362 TYR HE1 1 1
20 61958 1 1 38 TYR HE2 H -6.766 2.776 18.892 1.00 . A A . 362 TYR HE2 1 1
20 61959 1 1 38 TYR HH H -8.267 1.636 20.203 1.00 . A A . 362 TYR HH 1 1
20 61960 1 1 38 TYR N N -1.255 2.277 22.048 1.00 . A A . 362 TYR N 1 1
20 61961 1 1 38 TYR O O -0.253 3.954 19.039 1.00 . A A . 362 TYR O 1 1
20 61962 1 1 38 TYR OH O -7.765 1.543 21.015 1.00 . A A . 362 TYR OH 1 1
20 61963 1 1 39 GLY C C 3.391 3.523 21.015 1.00 . A A . 363 GLY C 1 1
20 61964 1 1 39 GLY CA C 2.250 3.339 20.022 1.00 . A A . 363 GLY CA 1 1
20 61965 1 1 39 GLY H H 0.993 2.482 21.522 1.00 . A A . 363 GLY H 1 1
20 61966 1 1 39 GLY HA2 H 2.538 2.575 19.300 1.00 . A A . 363 GLY HA2 1 1
20 61967 1 1 39 GLY HA3 H 2.122 4.280 19.488 1.00 . A A . 363 GLY HA3 1 1
20 61968 1 1 39 GLY N N 0.984 2.975 20.641 1.00 . A A . 363 GLY N 1 1
20 61969 1 1 39 GLY O O 3.228 3.324 22.217 1.00 . A A . 363 GLY O 1 1
20 61970 1 1 40 ASP C C 5.416 5.701 21.884 1.00 . A A . 364 ASP C 1 1
20 61971 1 1 40 ASP CA C 5.688 4.310 21.310 1.00 . A A . 364 ASP CA 1 1
20 61972 1 1 40 ASP CB C 6.951 4.335 20.445 1.00 . A A . 364 ASP CB 1 1
20 61973 1 1 40 ASP CG C 8.169 4.771 21.251 1.00 . A A . 364 ASP CG 1 1
20 61974 1 1 40 ASP H H 4.665 3.954 19.488 1.00 . A A . 364 ASP H 1 1
20 61975 1 1 40 ASP HA H 5.820 3.602 22.129 1.00 . A A . 364 ASP HA 1 1
20 61976 1 1 40 ASP HB2 H 7.138 3.337 20.046 1.00 . A A . 364 ASP HB2 1 1
20 61977 1 1 40 ASP HB3 H 6.799 5.023 19.614 1.00 . A A . 364 ASP HB3 1 1
20 61978 1 1 40 ASP N N 4.557 3.906 20.491 1.00 . A A . 364 ASP N 1 1
20 61979 1 1 40 ASP O O 4.560 6.423 21.373 1.00 . A A . 364 ASP O 1 1
20 61980 1 1 40 ASP OD1 O 8.343 4.244 22.372 1.00 . A A . 364 ASP OD1 1 1
20 61981 1 1 40 ASP OD2 O 8.921 5.632 20.743 1.00 . A A . 364 ASP OD2 1 1
20 61982 1 1 41 VAL C C 7.250 8.014 23.950 1.00 . A A . 365 VAL C 1 1
20 61983 1 1 41 VAL CA C 5.918 7.361 23.606 1.00 . A A . 365 VAL CA 1 1
20 61984 1 1 41 VAL CB C 5.092 7.151 24.884 1.00 . A A . 365 VAL CB 1 1
20 61985 1 1 41 VAL CG1 C 4.819 8.486 25.578 1.00 . A A . 365 VAL CG1 1 1
20 61986 1 1 41 VAL CG2 C 3.742 6.507 24.565 1.00 . A A . 365 VAL CG2 1 1
20 61987 1 1 41 VAL H H 6.861 5.479 23.296 1.00 . A A . 365 VAL H 1 1
20 61988 1 1 41 VAL HA H 5.364 8.024 22.941 1.00 . A A . 365 VAL HA 1 1
20 61989 1 1 41 VAL HB H 5.640 6.504 25.569 1.00 . A A . 365 VAL HB 1 1
20 61990 1 1 41 VAL HG11 H 4.193 8.323 26.455 1.00 . A A . 365 VAL HG11 1 1
20 61991 1 1 41 VAL HG12 H 5.760 8.936 25.896 1.00 . A A . 365 VAL HG12 1 1
20 61992 1 1 41 VAL HG13 H 4.307 9.158 24.891 1.00 . A A . 365 VAL HG13 1 1
20 61993 1 1 41 VAL HG21 H 3.169 6.390 25.485 1.00 . A A . 365 VAL HG21 1 1
20 61994 1 1 41 VAL HG22 H 3.187 7.140 23.872 1.00 . A A . 365 VAL HG22 1 1
20 61995 1 1 41 VAL HG23 H 3.906 5.527 24.117 1.00 . A A . 365 VAL HG23 1 1
20 61996 1 1 41 VAL N N 6.138 6.087 22.939 1.00 . A A . 365 VAL N 1 1
20 61997 1 1 41 VAL O O 8.191 7.352 24.383 1.00 . A A . 365 VAL O 1 1
20 61998 1 1 42 GLN C C 8.174 10.802 25.490 1.00 . A A . 366 GLN C 1 1
20 61999 1 1 42 GLN CA C 8.448 10.152 24.135 1.00 . A A . 366 GLN CA 1 1
20 62000 1 1 42 GLN CB C 8.687 11.228 23.069 1.00 . A A . 366 GLN CB 1 1
20 62001 1 1 42 GLN CD C 10.005 9.650 21.630 1.00 . A A . 366 GLN CD 1 1
20 62002 1 1 42 GLN CG C 10.009 10.996 22.336 1.00 . A A . 366 GLN CG 1 1
20 62003 1 1 42 GLN H H 6.532 9.796 23.310 1.00 . A A . 366 GLN H 1 1
20 62004 1 1 42 GLN HA H 9.338 9.530 24.227 1.00 . A A . 366 GLN HA 1 1
20 62005 1 1 42 GLN HB2 H 7.867 11.255 22.352 1.00 . A A . 366 GLN HB2 1 1
20 62006 1 1 42 GLN HB3 H 8.727 12.206 23.549 1.00 . A A . 366 GLN HB3 1 1
20 62007 1 1 42 GLN HE21 H 8.596 10.292 20.310 1.00 . A A . 366 GLN HE21 1 1
20 62008 1 1 42 GLN HE22 H 9.131 8.629 20.119 1.00 . A A . 366 GLN HE22 1 1
20 62009 1 1 42 GLN HG2 H 10.154 11.782 21.595 1.00 . A A . 366 GLN HG2 1 1
20 62010 1 1 42 GLN HG3 H 10.830 11.023 23.051 1.00 . A A . 366 GLN HG3 1 1
20 62011 1 1 42 GLN N N 7.314 9.332 23.748 1.00 . A A . 366 GLN N 1 1
20 62012 1 1 42 GLN NE2 N 9.173 9.516 20.600 1.00 . A A . 366 GLN NE2 1 1
20 62013 1 1 42 GLN O O 8.962 10.609 26.415 1.00 . A A . 366 GLN O 1 1
20 62014 1 1 42 GLN OE1 O 10.738 8.739 22.002 1.00 . A A . 366 GLN OE1 1 1
20 62015 1 1 43 ARG C C 5.309 12.637 26.991 1.00 . A A . 367 ARG C 1 1
20 62016 1 1 43 ARG CA C 6.801 12.337 26.839 1.00 . A A . 367 ARG CA 1 1
20 62017 1 1 43 ARG CB C 7.587 13.660 26.833 1.00 . A A . 367 ARG CB 1 1
20 62018 1 1 43 ARG CD C 9.867 14.723 27.114 1.00 . A A . 367 ARG CD 1 1
20 62019 1 1 43 ARG CG C 9.101 13.428 26.853 1.00 . A A . 367 ARG CG 1 1
20 62020 1 1 43 ARG CZ C 10.641 16.428 25.483 1.00 . A A . 367 ARG CZ 1 1
20 62021 1 1 43 ARG H H 6.419 11.614 24.849 1.00 . A A . 367 ARG H 1 1
20 62022 1 1 43 ARG HA H 7.116 11.754 27.705 1.00 . A A . 367 ARG HA 1 1
20 62023 1 1 43 ARG HB2 H 7.321 14.243 25.951 1.00 . A A . 367 ARG HB2 1 1
20 62024 1 1 43 ARG HB3 H 7.319 14.231 27.723 1.00 . A A . 367 ARG HB3 1 1
20 62025 1 1 43 ARG HD2 H 9.526 15.152 28.055 1.00 . A A . 367 ARG HD2 1 1
20 62026 1 1 43 ARG HD3 H 10.926 14.481 27.207 1.00 . A A . 367 ARG HD3 1 1
20 62027 1 1 43 ARG HE H 8.733 15.816 25.676 1.00 . A A . 367 ARG HE 1 1
20 62028 1 1 43 ARG HG2 H 9.338 12.722 27.649 1.00 . A A . 367 ARG HG2 1 1
20 62029 1 1 43 ARG HG3 H 9.422 13.023 25.893 1.00 . A A . 367 ARG HG3 1 1
20 62030 1 1 43 ARG HH11 H 12.150 15.667 26.612 1.00 . A A . 367 ARG HH11 1 1
20 62031 1 1 43 ARG HH12 H 12.624 16.889 25.456 1.00 . A A . 367 ARG HH12 1 1
20 62032 1 1 43 ARG HH21 H 9.371 17.375 24.221 1.00 . A A . 367 ARG HH21 1 1
20 62033 1 1 43 ARG HH22 H 11.050 17.852 24.084 1.00 . A A . 367 ARG HH22 1 1
20 62034 1 1 43 ARG N N 7.075 11.565 25.614 1.00 . A A . 367 ARG N 1 1
20 62035 1 1 43 ARG NE N 9.670 15.693 26.030 1.00 . A A . 367 ARG NE 1 1
20 62036 1 1 43 ARG NH1 N 11.906 16.320 25.881 1.00 . A A . 367 ARG NH1 1 1
20 62037 1 1 43 ARG NH2 N 10.333 17.287 24.516 1.00 . A A . 367 ARG NH2 1 1
20 62038 1 1 43 ARG O O 4.521 12.257 26.132 1.00 . A A . 367 ARG O 1 1
20 62039 1 1 44 VAL C C 3.380 14.980 29.077 1.00 . A A . 368 VAL C 1 1
20 62040 1 1 44 VAL CA C 3.520 13.631 28.360 1.00 . A A . 368 VAL CA 1 1
20 62041 1 1 44 VAL CB C 2.919 12.499 29.206 1.00 . A A . 368 VAL CB 1 1
20 62042 1 1 44 VAL CG1 C 1.522 12.836 29.736 1.00 . A A . 368 VAL CG1 1 1
20 62043 1 1 44 VAL CG2 C 2.796 11.233 28.357 1.00 . A A . 368 VAL CG2 1 1
20 62044 1 1 44 VAL H H 5.614 13.619 28.750 1.00 . A A . 368 VAL H 1 1
20 62045 1 1 44 VAL HA H 2.968 13.695 27.422 1.00 . A A . 368 VAL HA 1 1
20 62046 1 1 44 VAL HB H 3.572 12.309 30.057 1.00 . A A . 368 VAL HB 1 1
20 62047 1 1 44 VAL HG11 H 0.863 13.115 28.914 1.00 . A A . 368 VAL HG11 1 1
20 62048 1 1 44 VAL HG12 H 1.114 11.969 30.256 1.00 . A A . 368 VAL HG12 1 1
20 62049 1 1 44 VAL HG13 H 1.581 13.652 30.455 1.00 . A A . 368 VAL HG13 1 1
20 62050 1 1 44 VAL HG21 H 3.783 10.809 28.170 1.00 . A A . 368 VAL HG21 1 1
20 62051 1 1 44 VAL HG22 H 2.185 10.493 28.875 1.00 . A A . 368 VAL HG22 1 1
20 62052 1 1 44 VAL HG23 H 2.324 11.474 27.405 1.00 . A A . 368 VAL HG23 1 1
20 62053 1 1 44 VAL N N 4.921 13.316 28.080 1.00 . A A . 368 VAL N 1 1
20 62054 1 1 44 VAL O O 4.339 15.492 29.648 1.00 . A A . 368 VAL O 1 1
20 62055 1 1 45 LYS C C 0.321 16.908 29.871 1.00 . A A . 369 LYS C 1 1
20 62056 1 1 45 LYS CA C 1.845 16.804 29.716 1.00 . A A . 369 LYS CA 1 1
20 62057 1 1 45 LYS CB C 2.388 17.948 28.848 1.00 . A A . 369 LYS CB 1 1
20 62058 1 1 45 LYS CD C 2.513 20.403 28.373 1.00 . A A . 369 LYS CD 1 1
20 62059 1 1 45 LYS CE C 2.081 21.791 28.848 1.00 . A A . 369 LYS CE 1 1
20 62060 1 1 45 LYS CG C 1.966 19.340 29.328 1.00 . A A . 369 LYS CG 1 1
20 62061 1 1 45 LYS H H 1.430 15.106 28.529 1.00 . A A . 369 LYS H 1 1
20 62062 1 1 45 LYS HA H 2.313 16.826 30.701 1.00 . A A . 369 LYS HA 1 1
20 62063 1 1 45 LYS HB2 H 3.476 17.899 28.837 1.00 . A A . 369 LYS HB2 1 1
20 62064 1 1 45 LYS HB3 H 2.031 17.811 27.827 1.00 . A A . 369 LYS HB3 1 1
20 62065 1 1 45 LYS HD2 H 3.602 20.349 28.354 1.00 . A A . 369 LYS HD2 1 1
20 62066 1 1 45 LYS HD3 H 2.126 20.221 27.371 1.00 . A A . 369 LYS HD3 1 1
20 62067 1 1 45 LYS HE2 H 0.993 21.840 28.871 1.00 . A A . 369 LYS HE2 1 1
20 62068 1 1 45 LYS HE3 H 2.459 21.955 29.857 1.00 . A A . 369 LYS HE3 1 1
20 62069 1 1 45 LYS HG2 H 0.879 19.410 29.340 1.00 . A A . 369 LYS HG2 1 1
20 62070 1 1 45 LYS HG3 H 2.359 19.515 30.330 1.00 . A A . 369 LYS HG3 1 1
20 62071 1 1 45 LYS HZ1 H 2.303 23.754 28.289 1.00 . A A . 369 LYS HZ1 1 1
20 62072 1 1 45 LYS HZ2 H 3.609 22.819 27.948 1.00 . A A . 369 LYS HZ2 1 1
20 62073 1 1 45 LYS HZ3 H 2.256 22.711 27.015 1.00 . A A . 369 LYS HZ3 1 1
20 62074 1 1 45 LYS N N 2.173 15.555 29.045 1.00 . A A . 369 LYS N 1 1
20 62075 1 1 45 LYS NZ N 2.600 22.848 27.956 1.00 . A A . 369 LYS NZ 1 1
20 62076 1 1 45 LYS O O -0.418 16.341 29.071 1.00 . A A . 369 LYS O 1 1
20 62077 1 1 46 ILE C C -1.757 19.428 31.174 1.00 . A A . 370 ILE C 1 1
20 62078 1 1 46 ILE CA C -1.570 17.910 31.081 1.00 . A A . 370 ILE CA 1 1
20 62079 1 1 46 ILE CB C -2.113 17.187 32.329 1.00 . A A . 370 ILE CB 1 1
20 62080 1 1 46 ILE CD1 C -0.859 14.949 32.415 1.00 . A A . 370 ILE CD1 1 1
20 62081 1 1 46 ILE CG1 C -2.185 15.662 32.147 1.00 . A A . 370 ILE CG1 1 1
20 62082 1 1 46 ILE CG2 C -3.539 17.655 32.638 1.00 . A A . 370 ILE CG2 1 1
20 62083 1 1 46 ILE H H 0.503 18.005 31.565 1.00 . A A . 370 ILE H 1 1
20 62084 1 1 46 ILE HA H -2.129 17.559 30.213 1.00 . A A . 370 ILE HA 1 1
20 62085 1 1 46 ILE HB H -1.482 17.422 33.185 1.00 . A A . 370 ILE HB 1 1
20 62086 1 1 46 ILE HD11 H -0.127 15.206 31.650 1.00 . A A . 370 ILE HD11 1 1
20 62087 1 1 46 ILE HD12 H -0.489 15.235 33.398 1.00 . A A . 370 ILE HD12 1 1
20 62088 1 1 46 ILE HD13 H -1.031 13.872 32.398 1.00 . A A . 370 ILE HD13 1 1
20 62089 1 1 46 ILE HG12 H -2.917 15.265 32.851 1.00 . A A . 370 ILE HG12 1 1
20 62090 1 1 46 ILE HG13 H -2.530 15.427 31.140 1.00 . A A . 370 ILE HG13 1 1
20 62091 1 1 46 ILE HG21 H -4.181 17.484 31.774 1.00 . A A . 370 ILE HG21 1 1
20 62092 1 1 46 ILE HG22 H -3.928 17.097 33.490 1.00 . A A . 370 ILE HG22 1 1
20 62093 1 1 46 ILE HG23 H -3.543 18.712 32.902 1.00 . A A . 370 ILE HG23 1 1
20 62094 1 1 46 ILE N N -0.149 17.626 30.892 1.00 . A A . 370 ILE N 1 1
20 62095 1 1 46 ILE O O -0.846 20.141 31.594 1.00 . A A . 370 ILE O 1 1
20 62096 1 1 47 LEU C C -4.655 21.672 31.197 1.00 . A A . 371 LEU C 1 1
20 62097 1 1 47 LEU CA C -3.212 21.362 30.780 1.00 . A A . 371 LEU CA 1 1
20 62098 1 1 47 LEU CB C -2.918 21.894 29.371 1.00 . A A . 371 LEU CB 1 1
20 62099 1 1 47 LEU CD1 C -2.072 24.140 30.149 1.00 . A A . 371 LEU CD1 1 1
20 62100 1 1 47 LEU CD2 C -2.808 23.824 27.807 1.00 . A A . 371 LEU CD2 1 1
20 62101 1 1 47 LEU CG C -3.070 23.413 29.253 1.00 . A A . 371 LEU CG 1 1
20 62102 1 1 47 LEU H H -3.662 19.301 30.472 1.00 . A A . 371 LEU H 1 1
20 62103 1 1 47 LEU HA H -2.541 21.847 31.490 1.00 . A A . 371 LEU HA 1 1
20 62104 1 1 47 LEU HB2 H -1.896 21.623 29.105 1.00 . A A . 371 LEU HB2 1 1
20 62105 1 1 47 LEU HB3 H -3.594 21.413 28.664 1.00 . A A . 371 LEU HB3 1 1
20 62106 1 1 47 LEU HD11 H -1.058 23.831 29.895 1.00 . A A . 371 LEU HD11 1 1
20 62107 1 1 47 LEU HD12 H -2.166 25.214 29.995 1.00 . A A . 371 LEU HD12 1 1
20 62108 1 1 47 LEU HD13 H -2.265 23.909 31.197 1.00 . A A . 371 LEU HD13 1 1
20 62109 1 1 47 LEU HD21 H -3.516 23.319 27.148 1.00 . A A . 371 LEU HD21 1 1
20 62110 1 1 47 LEU HD22 H -2.934 24.902 27.702 1.00 . A A . 371 LEU HD22 1 1
20 62111 1 1 47 LEU HD23 H -1.791 23.547 27.531 1.00 . A A . 371 LEU HD23 1 1
20 62112 1 1 47 LEU HG H -4.084 23.710 29.525 1.00 . A A . 371 LEU HG 1 1
20 62113 1 1 47 LEU N N -2.936 19.929 30.785 1.00 . A A . 371 LEU N 1 1
20 62114 1 1 47 LEU O O -5.579 20.901 30.938 1.00 . A A . 371 LEU O 1 1
20 62115 1 1 48 TYR C C -6.311 24.776 32.261 1.00 . A A . 372 TYR C 1 1
20 62116 1 1 48 TYR CA C -6.155 23.253 32.317 1.00 . A A . 372 TYR CA 1 1
20 62117 1 1 48 TYR CB C -6.362 22.746 33.746 1.00 . A A . 372 TYR CB 1 1
20 62118 1 1 48 TYR CD1 C -5.579 24.479 35.409 1.00 . A A . 372 TYR CD1 1 1
20 62119 1 1 48 TYR CD2 C -4.161 22.555 34.968 1.00 . A A . 372 TYR CD2 1 1
20 62120 1 1 48 TYR CE1 C -4.637 24.973 36.323 1.00 . A A . 372 TYR CE1 1 1
20 62121 1 1 48 TYR CE2 C -3.210 23.044 35.875 1.00 . A A . 372 TYR CE2 1 1
20 62122 1 1 48 TYR CG C -5.343 23.274 34.732 1.00 . A A . 372 TYR CG 1 1
20 62123 1 1 48 TYR CZ C -3.447 24.255 36.557 1.00 . A A . 372 TYR CZ 1 1
20 62124 1 1 48 TYR H H -4.052 23.421 32.035 1.00 . A A . 372 TYR H 1 1
20 62125 1 1 48 TYR HA H -6.918 22.813 31.675 1.00 . A A . 372 TYR HA 1 1
20 62126 1 1 48 TYR HB2 H -7.361 23.030 34.077 1.00 . A A . 372 TYR HB2 1 1
20 62127 1 1 48 TYR HB3 H -6.310 21.657 33.740 1.00 . A A . 372 TYR HB3 1 1
20 62128 1 1 48 TYR HD1 H -6.490 25.031 35.227 1.00 . A A . 372 TYR HD1 1 1
20 62129 1 1 48 TYR HD2 H -3.980 21.625 34.448 1.00 . A A . 372 TYR HD2 1 1
20 62130 1 1 48 TYR HE1 H -4.815 25.900 36.847 1.00 . A A . 372 TYR HE1 1 1
20 62131 1 1 48 TYR HE2 H -2.297 22.495 36.049 1.00 . A A . 372 TYR HE2 1 1
20 62132 1 1 48 TYR HH H -1.755 24.168 37.512 1.00 . A A . 372 TYR HH 1 1
20 62133 1 1 48 TYR N N -4.844 22.823 31.848 1.00 . A A . 372 TYR N 1 1
20 62134 1 1 48 TYR O O -7.378 25.291 32.600 1.00 . A A . 372 TYR O 1 1
20 62135 1 1 48 TYR OH O -2.528 24.735 37.441 1.00 . A A . 372 TYR OH 1 1
20 62136 1 1 49 ASN C C -6.179 27.400 30.541 1.00 . A A . 373 ASN C 1 1
20 62137 1 1 49 ASN CA C -5.311 26.957 31.725 1.00 . A A . 373 ASN CA 1 1
20 62138 1 1 49 ASN CB C -3.881 27.484 31.585 1.00 . A A . 373 ASN CB 1 1
20 62139 1 1 49 ASN CG C -3.814 29.000 31.692 1.00 . A A . 373 ASN CG 1 1
20 62140 1 1 49 ASN H H -4.405 25.041 31.586 1.00 . A A . 373 ASN H 1 1
20 62141 1 1 49 ASN HA H -5.746 27.361 32.640 1.00 . A A . 373 ASN HA 1 1
20 62142 1 1 49 ASN HB2 H -3.265 27.056 32.375 1.00 . A A . 373 ASN HB2 1 1
20 62143 1 1 49 ASN HB3 H -3.479 27.172 30.621 1.00 . A A . 373 ASN HB3 1 1
20 62144 1 1 49 ASN HD21 H -2.461 29.107 30.175 1.00 . A A . 373 ASN HD21 1 1
20 62145 1 1 49 ASN HD22 H -2.932 30.638 30.880 1.00 . A A . 373 ASN HD22 1 1
20 62146 1 1 49 ASN N N -5.268 25.503 31.841 1.00 . A A . 373 ASN N 1 1
20 62147 1 1 49 ASN ND2 N -3.000 29.631 30.849 1.00 . A A . 373 ASN ND2 1 1
20 62148 1 1 49 ASN O O -6.317 28.590 30.273 1.00 . A A . 373 ASN O 1 1
20 62149 1 1 49 ASN OD1 O -4.488 29.603 32.522 1.00 . A A . 373 ASN OD1 1 1
20 62150 1 1 50 LYS C C -8.686 25.570 28.646 1.00 . A A . 374 LYS C 1 1
20 62151 1 1 50 LYS CA C -7.609 26.653 28.662 1.00 . A A . 374 LYS CA 1 1
20 62152 1 1 50 LYS CB C -6.740 26.647 27.397 1.00 . A A . 374 LYS CB 1 1
20 62153 1 1 50 LYS CD C -6.639 27.196 24.936 1.00 . A A . 374 LYS CD 1 1
20 62154 1 1 50 LYS CE C -5.344 28.000 25.074 1.00 . A A . 374 LYS CE 1 1
20 62155 1 1 50 LYS CG C -7.495 27.243 26.205 1.00 . A A . 374 LYS CG 1 1
20 62156 1 1 50 LYS H H -6.607 25.473 30.111 1.00 . A A . 374 LYS H 1 1
20 62157 1 1 50 LYS HA H -8.096 27.623 28.759 1.00 . A A . 374 LYS HA 1 1
20 62158 1 1 50 LYS HB2 H -5.849 27.246 27.584 1.00 . A A . 374 LYS HB2 1 1
20 62159 1 1 50 LYS HB3 H -6.429 25.628 27.172 1.00 . A A . 374 LYS HB3 1 1
20 62160 1 1 50 LYS HD2 H -6.388 26.158 24.719 1.00 . A A . 374 LYS HD2 1 1
20 62161 1 1 50 LYS HD3 H -7.222 27.592 24.103 1.00 . A A . 374 LYS HD3 1 1
20 62162 1 1 50 LYS HE2 H -4.759 27.607 25.906 1.00 . A A . 374 LYS HE2 1 1
20 62163 1 1 50 LYS HE3 H -4.759 27.878 24.162 1.00 . A A . 374 LYS HE3 1 1
20 62164 1 1 50 LYS HG2 H -8.412 26.684 26.025 1.00 . A A . 374 LYS HG2 1 1
20 62165 1 1 50 LYS HG3 H -7.758 28.277 26.430 1.00 . A A . 374 LYS HG3 1 1
20 62166 1 1 50 LYS HZ1 H -4.742 29.943 25.347 1.00 . A A . 374 LYS HZ1 1 1
20 62167 1 1 50 LYS HZ2 H -6.156 29.805 24.524 1.00 . A A . 374 LYS HZ2 1 1
20 62168 1 1 50 LYS HZ3 H -6.127 29.569 26.151 1.00 . A A . 374 LYS HZ3 1 1
20 62169 1 1 50 LYS N N -6.761 26.431 29.828 1.00 . A A . 374 LYS N 1 1
20 62170 1 1 50 LYS NZ N -5.613 29.436 25.292 1.00 . A A . 374 LYS NZ 1 1
20 62171 1 1 50 LYS O O -8.993 24.996 27.602 1.00 . A A . 374 LYS O 1 1
20 62172 1 1 51 LYS C C -9.443 22.859 29.932 1.00 . A A . 375 LYS C 1 1
20 62173 1 1 51 LYS CA C -10.168 24.193 30.088 1.00 . A A . 375 LYS CA 1 1
20 62174 1 1 51 LYS CB C -11.421 24.285 29.206 1.00 . A A . 375 LYS CB 1 1
20 62175 1 1 51 LYS CD C -12.623 25.876 30.768 1.00 . A A . 375 LYS CD 1 1
20 62176 1 1 51 LYS CE C -13.467 27.151 30.842 1.00 . A A . 375 LYS CE 1 1
20 62177 1 1 51 LYS CG C -12.145 25.629 29.334 1.00 . A A . 375 LYS CG 1 1
20 62178 1 1 51 LYS H H -9.000 25.880 30.618 1.00 . A A . 375 LYS H 1 1
20 62179 1 1 51 LYS HA H -10.486 24.253 31.129 1.00 . A A . 375 LYS HA 1 1
20 62180 1 1 51 LYS HB2 H -11.153 24.128 28.161 1.00 . A A . 375 LYS HB2 1 1
20 62181 1 1 51 LYS HB3 H -12.111 23.491 29.491 1.00 . A A . 375 LYS HB3 1 1
20 62182 1 1 51 LYS HD2 H -13.234 25.032 31.089 1.00 . A A . 375 LYS HD2 1 1
20 62183 1 1 51 LYS HD3 H -11.769 25.976 31.439 1.00 . A A . 375 LYS HD3 1 1
20 62184 1 1 51 LYS HE2 H -14.305 27.057 30.150 1.00 . A A . 375 LYS HE2 1 1
20 62185 1 1 51 LYS HE3 H -13.862 27.253 31.853 1.00 . A A . 375 LYS HE3 1 1
20 62186 1 1 51 LYS HG2 H -11.478 26.432 29.021 1.00 . A A . 375 LYS HG2 1 1
20 62187 1 1 51 LYS HG3 H -13.011 25.619 28.672 1.00 . A A . 375 LYS HG3 1 1
20 62188 1 1 51 LYS HZ1 H -12.316 28.279 29.565 1.00 . A A . 375 LYS HZ1 1 1
20 62189 1 1 51 LYS HZ2 H -13.255 29.174 30.571 1.00 . A A . 375 LYS HZ2 1 1
20 62190 1 1 51 LYS HZ3 H -11.904 28.442 31.151 1.00 . A A . 375 LYS HZ3 1 1
20 62191 1 1 51 LYS N N -9.250 25.300 29.830 1.00 . A A . 375 LYS N 1 1
20 62192 1 1 51 LYS NZ N -12.675 28.350 30.505 1.00 . A A . 375 LYS NZ 1 1
20 62193 1 1 51 LYS O O -8.269 22.824 29.563 1.00 . A A . 375 LYS O 1 1
20 62194 1 1 52 ASP C C -8.869 20.136 28.852 1.00 . A A . 376 ASP C 1 1
20 62195 1 1 52 ASP CA C -9.562 20.420 30.184 1.00 . A A . 376 ASP CA 1 1
20 62196 1 1 52 ASP CB C -10.644 19.374 30.474 1.00 . A A . 376 ASP CB 1 1
20 62197 1 1 52 ASP CG C -11.829 19.461 29.516 1.00 . A A . 376 ASP CG 1 1
20 62198 1 1 52 ASP H H -11.114 21.842 30.466 1.00 . A A . 376 ASP H 1 1
20 62199 1 1 52 ASP HA H -8.815 20.352 30.974 1.00 . A A . 376 ASP HA 1 1
20 62200 1 1 52 ASP HB2 H -10.197 18.383 30.393 1.00 . A A . 376 ASP HB2 1 1
20 62201 1 1 52 ASP HB3 H -11.009 19.507 31.492 1.00 . A A . 376 ASP HB3 1 1
20 62202 1 1 52 ASP N N -10.140 21.758 30.214 1.00 . A A . 376 ASP N 1 1
20 62203 1 1 52 ASP O O -9.520 20.050 27.812 1.00 . A A . 376 ASP O 1 1
20 62204 1 1 52 ASP OD1 O -12.612 20.429 29.656 1.00 . A A . 376 ASP OD1 1 1
20 62205 1 1 52 ASP OD2 O -11.946 18.563 28.652 1.00 . A A . 376 ASP OD2 1 1
20 62206 1 1 53 SER C C -5.542 18.793 28.196 1.00 . A A . 377 SER C 1 1
20 62207 1 1 53 SER CA C -6.764 19.579 27.729 1.00 . A A . 377 SER CA 1 1
20 62208 1 1 53 SER CB C -6.307 20.806 26.939 1.00 . A A . 377 SER CB 1 1
20 62209 1 1 53 SER H H -7.039 20.144 29.752 1.00 . A A . 377 SER H 1 1
20 62210 1 1 53 SER HA H -7.373 18.953 27.077 1.00 . A A . 377 SER HA 1 1
20 62211 1 1 53 SER HB2 H -5.626 21.398 27.553 1.00 . A A . 377 SER HB2 1 1
20 62212 1 1 53 SER HB3 H -5.789 20.473 26.041 1.00 . A A . 377 SER HB3 1 1
20 62213 1 1 53 SER HG H -7.854 21.907 27.358 1.00 . A A . 377 SER HG 1 1
20 62214 1 1 53 SER N N -7.541 19.984 28.891 1.00 . A A . 377 SER N 1 1
20 62215 1 1 53 SER O O -5.202 18.810 29.377 1.00 . A A . 377 SER O 1 1
20 62216 1 1 53 SER OG O -7.400 21.619 26.563 1.00 . A A . 377 SER OG 1 1
20 62217 1 1 54 ALA C C -2.760 17.322 26.334 1.00 . A A . 378 ALA C 1 1
20 62218 1 1 54 ALA CA C -3.580 17.501 27.607 1.00 . A A . 378 ALA CA 1 1
20 62219 1 1 54 ALA CB C -3.767 16.176 28.350 1.00 . A A . 378 ALA CB 1 1
20 62220 1 1 54 ALA H H -5.220 17.985 26.346 1.00 . A A . 378 ALA H 1 1
20 62221 1 1 54 ALA HA H -3.032 18.180 28.260 1.00 . A A . 378 ALA HA 1 1
20 62222 1 1 54 ALA HB1 H -2.797 15.714 28.537 1.00 . A A . 378 ALA HB1 1 1
20 62223 1 1 54 ALA HB2 H -4.267 16.355 29.301 1.00 . A A . 378 ALA HB2 1 1
20 62224 1 1 54 ALA HB3 H -4.368 15.484 27.760 1.00 . A A . 378 ALA HB3 1 1
20 62225 1 1 54 ALA N N -4.863 18.099 27.284 1.00 . A A . 378 ALA N 1 1
20 62226 1 1 54 ALA O O -3.206 17.663 25.235 1.00 . A A . 378 ALA O 1 1
20 62227 1 1 55 LEU C C 0.225 15.352 25.665 1.00 . A A . 379 LEU C 1 1
20 62228 1 1 55 LEU CA C -0.640 16.578 25.391 1.00 . A A . 379 LEU CA 1 1
20 62229 1 1 55 LEU CB C 0.222 17.841 25.286 1.00 . A A . 379 LEU CB 1 1
20 62230 1 1 55 LEU CD1 C 0.701 17.765 22.811 1.00 . A A . 379 LEU CD1 1 1
20 62231 1 1 55 LEU CD2 C 2.222 18.978 24.332 1.00 . A A . 379 LEU CD2 1 1
20 62232 1 1 55 LEU CG C 1.310 17.765 24.208 1.00 . A A . 379 LEU CG 1 1
20 62233 1 1 55 LEU H H -1.257 16.507 27.418 1.00 . A A . 379 LEU H 1 1
20 62234 1 1 55 LEU HA H -1.205 16.428 24.472 1.00 . A A . 379 LEU HA 1 1
20 62235 1 1 55 LEU HB2 H -0.420 18.697 25.077 1.00 . A A . 379 LEU HB2 1 1
20 62236 1 1 55 LEU HB3 H 0.700 18.009 26.250 1.00 . A A . 379 LEU HB3 1 1
20 62237 1 1 55 LEU HD11 H 0.101 18.664 22.669 1.00 . A A . 379 LEU HD11 1 1
20 62238 1 1 55 LEU HD12 H 1.500 17.743 22.069 1.00 . A A . 379 LEU HD12 1 1
20 62239 1 1 55 LEU HD13 H 0.069 16.885 22.686 1.00 . A A . 379 LEU HD13 1 1
20 62240 1 1 55 LEU HD21 H 2.681 18.990 25.321 1.00 . A A . 379 LEU HD21 1 1
20 62241 1 1 55 LEU HD22 H 3.007 18.923 23.577 1.00 . A A . 379 LEU HD22 1 1
20 62242 1 1 55 LEU HD23 H 1.645 19.892 24.187 1.00 . A A . 379 LEU HD23 1 1
20 62243 1 1 55 LEU HG H 1.904 16.863 24.348 1.00 . A A . 379 LEU HG 1 1
20 62244 1 1 55 LEU N N -1.557 16.782 26.493 1.00 . A A . 379 LEU N 1 1
20 62245 1 1 55 LEU O O 0.606 15.087 26.803 1.00 . A A . 379 LEU O 1 1
20 62246 1 1 56 ILE C C 2.530 13.790 23.580 1.00 . A A . 380 ILE C 1 1
20 62247 1 1 56 ILE CA C 1.498 13.513 24.670 1.00 . A A . 380 ILE CA 1 1
20 62248 1 1 56 ILE CB C 0.787 12.154 24.502 1.00 . A A . 380 ILE CB 1 1
20 62249 1 1 56 ILE CD1 C -1.473 12.274 25.696 1.00 . A A . 380 ILE CD1 1 1
20 62250 1 1 56 ILE CG1 C -0.036 11.765 25.739 1.00 . A A . 380 ILE CG1 1 1
20 62251 1 1 56 ILE CG2 C 1.797 11.019 24.307 1.00 . A A . 380 ILE CG2 1 1
20 62252 1 1 56 ILE H H 0.111 14.801 23.717 1.00 . A A . 380 ILE H 1 1
20 62253 1 1 56 ILE HA H 2.013 13.522 25.630 1.00 . A A . 380 ILE HA 1 1
20 62254 1 1 56 ILE HB H 0.138 12.187 23.628 1.00 . A A . 380 ILE HB 1 1
20 62255 1 1 56 ILE HD11 H -2.024 11.811 26.513 1.00 . A A . 380 ILE HD11 1 1
20 62256 1 1 56 ILE HD12 H -1.497 13.359 25.806 1.00 . A A . 380 ILE HD12 1 1
20 62257 1 1 56 ILE HD13 H -1.939 11.989 24.753 1.00 . A A . 380 ILE HD13 1 1
20 62258 1 1 56 ILE HG12 H -0.086 10.679 25.795 1.00 . A A . 380 ILE HG12 1 1
20 62259 1 1 56 ILE HG13 H 0.451 12.131 26.644 1.00 . A A . 380 ILE HG13 1 1
20 62260 1 1 56 ILE HG21 H 1.272 10.065 24.241 1.00 . A A . 380 ILE HG21 1 1
20 62261 1 1 56 ILE HG22 H 2.349 11.164 23.378 1.00 . A A . 380 ILE HG22 1 1
20 62262 1 1 56 ILE HG23 H 2.493 10.993 25.145 1.00 . A A . 380 ILE HG23 1 1
20 62263 1 1 56 ILE N N 0.540 14.604 24.610 1.00 . A A . 380 ILE N 1 1
20 62264 1 1 56 ILE O O 2.254 14.522 22.633 1.00 . A A . 380 ILE O 1 1
20 62265 1 1 57 GLN C C 5.079 11.849 22.295 1.00 . A A . 381 GLN C 1 1
20 62266 1 1 57 GLN CA C 4.746 13.270 22.680 1.00 . A A . 381 GLN CA 1 1
20 62267 1 1 57 GLN CB C 5.997 13.989 23.184 1.00 . A A . 381 GLN CB 1 1
20 62268 1 1 57 GLN CD C 7.095 16.224 23.345 1.00 . A A . 381 GLN CD 1 1
20 62269 1 1 57 GLN CG C 5.763 15.489 23.358 1.00 . A A . 381 GLN CG 1 1
20 62270 1 1 57 GLN H H 3.922 12.674 24.540 1.00 . A A . 381 GLN H 1 1
20 62271 1 1 57 GLN HA H 4.366 13.784 21.798 1.00 . A A . 381 GLN HA 1 1
20 62272 1 1 57 GLN HB2 H 6.318 13.555 24.132 1.00 . A A . 381 GLN HB2 1 1
20 62273 1 1 57 GLN HB3 H 6.792 13.839 22.454 1.00 . A A . 381 GLN HB3 1 1
20 62274 1 1 57 GLN HE21 H 7.222 15.988 21.341 1.00 . A A . 381 GLN HE21 1 1
20 62275 1 1 57 GLN HE22 H 8.590 16.795 22.074 1.00 . A A . 381 GLN HE22 1 1
20 62276 1 1 57 GLN HG2 H 5.171 15.857 22.521 1.00 . A A . 381 GLN HG2 1 1
20 62277 1 1 57 GLN HG3 H 5.231 15.682 24.290 1.00 . A A . 381 GLN HG3 1 1
20 62278 1 1 57 GLN N N 3.719 13.205 23.705 1.00 . A A . 381 GLN N 1 1
20 62279 1 1 57 GLN NE2 N 7.686 16.352 22.161 1.00 . A A . 381 GLN NE2 1 1
20 62280 1 1 57 GLN O O 5.370 11.039 23.173 1.00 . A A . 381 GLN O 1 1
20 62281 1 1 57 GLN OE1 O 7.592 16.671 24.378 1.00 . A A . 381 GLN OE1 1 1
20 62282 1 1 58 MET C C 6.239 10.151 19.415 1.00 . A A . 382 MET C 1 1
20 62283 1 1 58 MET CA C 5.103 10.236 20.427 1.00 . A A . 382 MET CA 1 1
20 62284 1 1 58 MET CB C 3.779 9.912 19.719 1.00 . A A . 382 MET CB 1 1
20 62285 1 1 58 MET CE C 1.604 7.434 20.596 1.00 . A A . 382 MET CE 1 1
20 62286 1 1 58 MET CG C 2.552 10.044 20.615 1.00 . A A . 382 MET CG 1 1
20 62287 1 1 58 MET H H 4.893 12.335 20.335 1.00 . A A . 382 MET H 1 1
20 62288 1 1 58 MET HA H 5.288 9.519 21.227 1.00 . A A . 382 MET HA 1 1
20 62289 1 1 58 MET HB2 H 3.664 10.610 18.889 1.00 . A A . 382 MET HB2 1 1
20 62290 1 1 58 MET HB3 H 3.821 8.902 19.313 1.00 . A A . 382 MET HB3 1 1
20 62291 1 1 58 MET HE1 H 0.694 7.819 20.136 1.00 . A A . 382 MET HE1 1 1
20 62292 1 1 58 MET HE2 H 2.336 7.202 19.822 1.00 . A A . 382 MET HE2 1 1
20 62293 1 1 58 MET HE3 H 1.349 6.524 21.142 1.00 . A A . 382 MET HE3 1 1
20 62294 1 1 58 MET HG2 H 2.633 10.966 21.192 1.00 . A A . 382 MET HG2 1 1
20 62295 1 1 58 MET HG3 H 1.669 10.128 19.982 1.00 . A A . 382 MET HG3 1 1
20 62296 1 1 58 MET N N 5.027 11.577 20.988 1.00 . A A . 382 MET N 1 1
20 62297 1 1 58 MET O O 6.963 11.121 19.205 1.00 . A A . 382 MET O 1 1
20 62298 1 1 58 MET SD S 2.274 8.665 21.754 1.00 . A A . 382 MET SD 1 1
20 62299 1 1 59 ALA C C 6.965 9.334 16.405 1.00 . A A . 383 ALA C 1 1
20 62300 1 1 59 ALA CA C 7.408 8.781 17.767 1.00 . A A . 383 ALA CA 1 1
20 62301 1 1 59 ALA CB C 7.744 7.291 17.689 1.00 . A A . 383 ALA CB 1 1
20 62302 1 1 59 ALA H H 5.781 8.213 19.016 1.00 . A A . 383 ALA H 1 1
20 62303 1 1 59 ALA HA H 8.306 9.318 18.072 1.00 . A A . 383 ALA HA 1 1
20 62304 1 1 59 ALA HB1 H 6.839 6.713 17.499 1.00 . A A . 383 ALA HB1 1 1
20 62305 1 1 59 ALA HB2 H 8.472 7.120 16.897 1.00 . A A . 383 ALA HB2 1 1
20 62306 1 1 59 ALA HB3 H 8.172 6.967 18.638 1.00 . A A . 383 ALA HB3 1 1
20 62307 1 1 59 ALA N N 6.391 8.985 18.786 1.00 . A A . 383 ALA N 1 1
20 62308 1 1 59 ALA O O 7.717 9.240 15.437 1.00 . A A . 383 ALA O 1 1
20 62309 1 1 60 ASP C C 5.703 10.145 13.817 1.00 . A A . 384 ASP C 1 1
20 62310 1 1 60 ASP CA C 5.224 10.632 15.188 1.00 . A A . 384 ASP CA 1 1
20 62311 1 1 60 ASP CB C 5.501 12.111 15.419 1.00 . A A . 384 ASP CB 1 1
20 62312 1 1 60 ASP CG C 4.680 12.978 14.491 1.00 . A A . 384 ASP CG 1 1
20 62313 1 1 60 ASP H H 5.151 9.877 17.144 1.00 . A A . 384 ASP H 1 1
20 62314 1 1 60 ASP HA H 4.141 10.507 15.183 1.00 . A A . 384 ASP HA 1 1
20 62315 1 1 60 ASP HB2 H 5.203 12.348 16.441 1.00 . A A . 384 ASP HB2 1 1
20 62316 1 1 60 ASP HB3 H 6.564 12.310 15.285 1.00 . A A . 384 ASP HB3 1 1
20 62317 1 1 60 ASP N N 5.754 9.905 16.334 1.00 . A A . 384 ASP N 1 1
20 62318 1 1 60 ASP O O 6.404 10.860 13.108 1.00 . A A . 384 ASP O 1 1
20 62319 1 1 60 ASP OD1 O 3.449 13.006 14.706 1.00 . A A . 384 ASP OD1 1 1
20 62320 1 1 60 ASP OD2 O 5.282 13.600 13.589 1.00 . A A . 384 ASP OD2 1 1
20 62321 1 1 61 GLY C C 4.796 7.208 11.695 1.00 . A A . 385 GLY C 1 1
20 62322 1 1 61 GLY CA C 5.611 8.432 12.103 1.00 . A A . 385 GLY CA 1 1
20 62323 1 1 61 GLY H H 4.813 8.332 14.094 1.00 . A A . 385 GLY H 1 1
20 62324 1 1 61 GLY HA2 H 5.397 9.230 11.394 1.00 . A A . 385 GLY HA2 1 1
20 62325 1 1 61 GLY HA3 H 6.671 8.178 12.054 1.00 . A A . 385 GLY HA3 1 1
20 62326 1 1 61 GLY N N 5.316 8.920 13.445 1.00 . A A . 385 GLY N 1 1
20 62327 1 1 61 GLY O O 4.618 6.970 10.502 1.00 . A A . 385 GLY O 1 1
20 62328 1 1 62 ASN C C 2.629 4.845 13.577 1.00 . A A . 386 ASN C 1 1
20 62329 1 1 62 ASN CA C 3.477 5.264 12.370 1.00 . A A . 386 ASN CA 1 1
20 62330 1 1 62 ASN CB C 4.357 4.125 11.841 1.00 . A A . 386 ASN CB 1 1
20 62331 1 1 62 ASN CG C 5.714 4.084 12.521 1.00 . A A . 386 ASN CG 1 1
20 62332 1 1 62 ASN H H 4.497 6.644 13.629 1.00 . A A . 386 ASN H 1 1
20 62333 1 1 62 ASN HA H 2.775 5.532 11.581 1.00 . A A . 386 ASN HA 1 1
20 62334 1 1 62 ASN HB2 H 3.854 3.167 11.971 1.00 . A A . 386 ASN HB2 1 1
20 62335 1 1 62 ASN HB3 H 4.519 4.281 10.774 1.00 . A A . 386 ASN HB3 1 1
20 62336 1 1 62 ASN HD21 H 4.887 3.644 14.341 1.00 . A A . 386 ASN HD21 1 1
20 62337 1 1 62 ASN HD22 H 6.625 3.804 14.302 1.00 . A A . 386 ASN HD22 1 1
20 62338 1 1 62 ASN N N 4.299 6.433 12.662 1.00 . A A . 386 ASN N 1 1
20 62339 1 1 62 ASN ND2 N 5.737 3.820 13.822 1.00 . A A . 386 ASN ND2 1 1
20 62340 1 1 62 ASN O O 2.191 3.700 13.653 1.00 . A A . 386 ASN O 1 1
20 62341 1 1 62 ASN OD1 O 6.741 4.291 11.880 1.00 . A A . 386 ASN OD1 1 1
20 62342 1 1 63 GLN C C 0.691 6.749 16.053 1.00 . A A . 387 GLN C 1 1
20 62343 1 1 63 GLN CA C 1.455 5.497 15.616 1.00 . A A . 387 GLN CA 1 1
20 62344 1 1 63 GLN CB C 2.192 4.888 16.815 1.00 . A A . 387 GLN CB 1 1
20 62345 1 1 63 GLN CD C 4.607 5.522 16.509 1.00 . A A . 387 GLN CD 1 1
20 62346 1 1 63 GLN CG C 3.348 5.752 17.324 1.00 . A A . 387 GLN CG 1 1
20 62347 1 1 63 GLN H H 2.843 6.660 14.494 1.00 . A A . 387 GLN H 1 1
20 62348 1 1 63 GLN HA H 0.715 4.774 15.272 1.00 . A A . 387 GLN HA 1 1
20 62349 1 1 63 GLN HB2 H 1.463 4.778 17.617 1.00 . A A . 387 GLN HB2 1 1
20 62350 1 1 63 GLN HB3 H 2.566 3.898 16.556 1.00 . A A . 387 GLN HB3 1 1
20 62351 1 1 63 GLN HE21 H 4.658 7.471 15.914 1.00 . A A . 387 GLN HE21 1 1
20 62352 1 1 63 GLN HE22 H 5.944 6.439 15.298 1.00 . A A . 387 GLN HE22 1 1
20 62353 1 1 63 GLN HG2 H 3.070 6.805 17.293 1.00 . A A . 387 GLN HG2 1 1
20 62354 1 1 63 GLN HG3 H 3.561 5.487 18.360 1.00 . A A . 387 GLN HG3 1 1
20 62355 1 1 63 GLN N N 2.388 5.758 14.527 1.00 . A A . 387 GLN N 1 1
20 62356 1 1 63 GLN NE2 N 5.105 6.568 15.845 1.00 . A A . 387 GLN NE2 1 1
20 62357 1 1 63 GLN O O -0.417 6.622 16.566 1.00 . A A . 387 GLN O 1 1
20 62358 1 1 63 GLN OE1 O 5.131 4.415 16.466 1.00 . A A . 387 GLN OE1 1 1
20 62359 1 1 64 SER C C -0.713 9.397 15.449 1.00 . A A . 388 SER C 1 1
20 62360 1 1 64 SER CA C 0.546 9.165 16.281 1.00 . A A . 388 SER CA 1 1
20 62361 1 1 64 SER CB C 1.477 10.374 16.151 1.00 . A A . 388 SER CB 1 1
20 62362 1 1 64 SER H H 2.163 8.046 15.455 1.00 . A A . 388 SER H 1 1
20 62363 1 1 64 SER HA H 0.253 9.060 17.325 1.00 . A A . 388 SER HA 1 1
20 62364 1 1 64 SER HB2 H 0.956 11.271 16.487 1.00 . A A . 388 SER HB2 1 1
20 62365 1 1 64 SER HB3 H 2.360 10.227 16.773 1.00 . A A . 388 SER HB3 1 1
20 62366 1 1 64 SER HG H 2.305 11.380 14.711 1.00 . A A . 388 SER HG 1 1
20 62367 1 1 64 SER N N 1.245 7.952 15.866 1.00 . A A . 388 SER N 1 1
20 62368 1 1 64 SER O O -1.756 9.728 16.008 1.00 . A A . 388 SER O 1 1
20 62369 1 1 64 SER OG O 1.870 10.530 14.802 1.00 . A A . 388 SER OG 1 1
20 62370 1 1 65 GLN C C -2.855 8.337 13.544 1.00 . A A . 389 GLN C 1 1
20 62371 1 1 65 GLN CA C -1.779 9.382 13.240 1.00 . A A . 389 GLN CA 1 1
20 62372 1 1 65 GLN CB C -1.340 9.307 11.767 1.00 . A A . 389 GLN CB 1 1
20 62373 1 1 65 GLN CD C 1.088 8.659 11.652 1.00 . A A . 389 GLN CD 1 1
20 62374 1 1 65 GLN CG C -0.346 8.181 11.460 1.00 . A A . 389 GLN CG 1 1
20 62375 1 1 65 GLN H H 0.264 8.982 13.719 1.00 . A A . 389 GLN H 1 1
20 62376 1 1 65 GLN HA H -2.221 10.364 13.411 1.00 . A A . 389 GLN HA 1 1
20 62377 1 1 65 GLN HB2 H -2.232 9.165 11.157 1.00 . A A . 389 GLN HB2 1 1
20 62378 1 1 65 GLN HB3 H -0.879 10.251 11.478 1.00 . A A . 389 GLN HB3 1 1
20 62379 1 1 65 GLN HE21 H 1.331 7.535 13.329 1.00 . A A . 389 GLN HE21 1 1
20 62380 1 1 65 GLN HE22 H 2.685 8.571 12.886 1.00 . A A . 389 GLN HE22 1 1
20 62381 1 1 65 GLN HG2 H -0.545 7.312 12.087 1.00 . A A . 389 GLN HG2 1 1
20 62382 1 1 65 GLN HG3 H -0.462 7.889 10.417 1.00 . A A . 389 GLN HG3 1 1
20 62383 1 1 65 GLN N N -0.630 9.223 14.125 1.00 . A A . 389 GLN N 1 1
20 62384 1 1 65 GLN NE2 N 1.758 8.211 12.712 1.00 . A A . 389 GLN NE2 1 1
20 62385 1 1 65 GLN O O -4.047 8.648 13.539 1.00 . A A . 389 GLN O 1 1
20 62386 1 1 65 GLN OE1 O 1.603 9.429 10.853 1.00 . A A . 389 GLN OE1 1 1
20 62387 1 1 66 LEU C C -4.091 6.277 15.401 1.00 . A A . 390 LEU C 1 1
20 62388 1 1 66 LEU CA C -3.378 6.015 14.082 1.00 . A A . 390 LEU CA 1 1
20 62389 1 1 66 LEU CB C -2.598 4.693 14.117 1.00 . A A . 390 LEU CB 1 1
20 62390 1 1 66 LEU CD1 C -3.721 3.300 15.898 1.00 . A A . 390 LEU CD1 1 1
20 62391 1 1 66 LEU CD2 C -4.787 3.491 13.650 1.00 . A A . 390 LEU CD2 1 1
20 62392 1 1 66 LEU CG C -3.458 3.452 14.401 1.00 . A A . 390 LEU CG 1 1
20 62393 1 1 66 LEU H H -1.454 6.889 13.822 1.00 . A A . 390 LEU H 1 1
20 62394 1 1 66 LEU HA H -4.118 5.979 13.283 1.00 . A A . 390 LEU HA 1 1
20 62395 1 1 66 LEU HB2 H -2.118 4.551 13.149 1.00 . A A . 390 LEU HB2 1 1
20 62396 1 1 66 LEU HB3 H -1.806 4.744 14.863 1.00 . A A . 390 LEU HB3 1 1
20 62397 1 1 66 LEU HD11 H -2.798 3.470 16.452 1.00 . A A . 390 LEU HD11 1 1
20 62398 1 1 66 LEU HD12 H -4.479 4.012 16.224 1.00 . A A . 390 LEU HD12 1 1
20 62399 1 1 66 LEU HD13 H -4.081 2.290 16.097 1.00 . A A . 390 LEU HD13 1 1
20 62400 1 1 66 LEU HD21 H -5.400 4.314 14.017 1.00 . A A . 390 LEU HD21 1 1
20 62401 1 1 66 LEU HD22 H -4.596 3.626 12.586 1.00 . A A . 390 LEU HD22 1 1
20 62402 1 1 66 LEU HD23 H -5.317 2.553 13.815 1.00 . A A . 390 LEU HD23 1 1
20 62403 1 1 66 LEU HG H -2.900 2.583 14.055 1.00 . A A . 390 LEU HG 1 1
20 62404 1 1 66 LEU N N -2.444 7.092 13.811 1.00 . A A . 390 LEU N 1 1
20 62405 1 1 66 LEU O O -5.318 6.288 15.454 1.00 . A A . 390 LEU O 1 1
20 62406 1 1 67 ALA C C -4.723 8.004 17.757 1.00 . A A . 391 ALA C 1 1
20 62407 1 1 67 ALA CA C -3.865 6.741 17.778 1.00 . A A . 391 ALA CA 1 1
20 62408 1 1 67 ALA CB C -2.709 6.859 18.770 1.00 . A A . 391 ALA CB 1 1
20 62409 1 1 67 ALA H H -2.309 6.461 16.362 1.00 . A A . 391 ALA H 1 1
20 62410 1 1 67 ALA HA H -4.494 5.897 18.061 1.00 . A A . 391 ALA HA 1 1
20 62411 1 1 67 ALA HB1 H -2.135 7.762 18.560 1.00 . A A . 391 ALA HB1 1 1
20 62412 1 1 67 ALA HB2 H -3.094 6.903 19.789 1.00 . A A . 391 ALA HB2 1 1
20 62413 1 1 67 ALA HB3 H -2.057 5.993 18.662 1.00 . A A . 391 ALA HB3 1 1
20 62414 1 1 67 ALA N N -3.314 6.487 16.464 1.00 . A A . 391 ALA N 1 1
20 62415 1 1 67 ALA O O -5.757 8.060 18.417 1.00 . A A . 391 ALA O 1 1
20 62416 1 1 68 MET C C -6.469 9.891 16.328 1.00 . A A . 392 MET C 1 1
20 62417 1 1 68 MET CA C -5.098 10.235 16.882 1.00 . A A . 392 MET CA 1 1
20 62418 1 1 68 MET CB C -4.355 11.250 16.012 1.00 . A A . 392 MET CB 1 1
20 62419 1 1 68 MET CE C -7.030 13.892 14.120 1.00 . A A . 392 MET CE 1 1
20 62420 1 1 68 MET CG C -5.202 12.477 15.654 1.00 . A A . 392 MET CG 1 1
20 62421 1 1 68 MET H H -3.439 8.959 16.492 1.00 . A A . 392 MET H 1 1
20 62422 1 1 68 MET HA H -5.234 10.662 17.877 1.00 . A A . 392 MET HA 1 1
20 62423 1 1 68 MET HB2 H -3.483 11.590 16.573 1.00 . A A . 392 MET HB2 1 1
20 62424 1 1 68 MET HB3 H -4.019 10.771 15.093 1.00 . A A . 392 MET HB3 1 1
20 62425 1 1 68 MET HE1 H -6.235 14.611 13.923 1.00 . A A . 392 MET HE1 1 1
20 62426 1 1 68 MET HE2 H -7.745 13.914 13.297 1.00 . A A . 392 MET HE2 1 1
20 62427 1 1 68 MET HE3 H -7.536 14.149 15.050 1.00 . A A . 392 MET HE3 1 1
20 62428 1 1 68 MET HG2 H -5.778 12.779 16.528 1.00 . A A . 392 MET HG2 1 1
20 62429 1 1 68 MET HG3 H -4.528 13.292 15.388 1.00 . A A . 392 MET HG3 1 1
20 62430 1 1 68 MET N N -4.310 9.022 17.000 1.00 . A A . 392 MET N 1 1
20 62431 1 1 68 MET O O -7.481 10.226 16.939 1.00 . A A . 392 MET O 1 1
20 62432 1 1 68 MET SD S -6.333 12.226 14.258 1.00 . A A . 392 MET SD 1 1
20 62433 1 1 69 ASN C C -8.678 8.030 15.340 1.00 . A A . 393 ASN C 1 1
20 62434 1 1 69 ASN CA C -7.777 8.948 14.512 1.00 . A A . 393 ASN CA 1 1
20 62435 1 1 69 ASN CB C -7.453 8.308 13.162 1.00 . A A . 393 ASN CB 1 1
20 62436 1 1 69 ASN CG C -8.662 7.627 12.547 1.00 . A A . 393 ASN CG 1 1
20 62437 1 1 69 ASN H H -5.666 8.902 14.730 1.00 . A A . 393 ASN H 1 1
20 62438 1 1 69 ASN HA H -8.307 9.890 14.371 1.00 . A A . 393 ASN HA 1 1
20 62439 1 1 69 ASN HB2 H -7.070 9.070 12.482 1.00 . A A . 393 ASN HB2 1 1
20 62440 1 1 69 ASN HB3 H -6.675 7.558 13.308 1.00 . A A . 393 ASN HB3 1 1
20 62441 1 1 69 ASN HD21 H -8.177 5.905 13.495 1.00 . A A . 393 ASN HD21 1 1
20 62442 1 1 69 ASN HD22 H -9.613 5.832 12.489 1.00 . A A . 393 ASN HD22 1 1
20 62443 1 1 69 ASN N N -6.515 9.222 15.173 1.00 . A A . 393 ASN N 1 1
20 62444 1 1 69 ASN ND2 N -8.832 6.349 12.867 1.00 . A A . 393 ASN ND2 1 1
20 62445 1 1 69 ASN O O -9.882 8.268 15.417 1.00 . A A . 393 ASN O 1 1
20 62446 1 1 69 ASN OD1 O -9.427 8.235 11.804 1.00 . A A . 393 ASN OD1 1 1
20 62447 1 1 70 HIS C C -9.292 6.443 18.063 1.00 . A A . 394 HIS C 1 1
20 62448 1 1 70 HIS CA C -8.907 5.994 16.660 1.00 . A A . 394 HIS CA 1 1
20 62449 1 1 70 HIS CB C -8.137 4.676 16.712 1.00 . A A . 394 HIS CB 1 1
20 62450 1 1 70 HIS CD2 C -9.342 3.168 18.382 1.00 . A A . 394 HIS CD2 1 1
20 62451 1 1 70 HIS CE1 C -10.238 1.718 16.990 1.00 . A A . 394 HIS CE1 1 1
20 62452 1 1 70 HIS CG C -8.994 3.504 17.107 1.00 . A A . 394 HIS CG 1 1
20 62453 1 1 70 HIS H H -7.107 6.876 15.916 1.00 . A A . 394 HIS H 1 1
20 62454 1 1 70 HIS HA H -9.840 5.847 16.114 1.00 . A A . 394 HIS HA 1 1
20 62455 1 1 70 HIS HB2 H -7.717 4.481 15.724 1.00 . A A . 394 HIS HB2 1 1
20 62456 1 1 70 HIS HB3 H -7.311 4.773 17.414 1.00 . A A . 394 HIS HB3 1 1
20 62457 1 1 70 HIS HD2 H -9.056 3.687 19.285 1.00 . A A . 394 HIS HD2 1 1
20 62458 1 1 70 HIS HE1 H -10.797 0.872 16.618 1.00 . A A . 394 HIS HE1 1 1
20 62459 1 1 70 HIS HE2 H -10.560 1.551 19.058 1.00 . A A . 394 HIS HE2 1 1
20 62460 1 1 70 HIS N N -8.110 6.992 15.955 1.00 . A A . 394 HIS N 1 1
20 62461 1 1 70 HIS ND1 N -9.559 2.583 16.218 1.00 . A A . 394 HIS ND1 1 1
20 62462 1 1 70 HIS NE2 N -10.130 2.046 18.290 1.00 . A A . 394 HIS NE2 1 1
20 62463 1 1 70 HIS O O -10.270 5.945 18.616 1.00 . A A . 394 HIS O 1 1
20 62464 1 1 71 LEU C C -9.532 9.200 19.968 1.00 . A A . 395 LEU C 1 1
20 62465 1 1 71 LEU CA C -8.837 7.845 19.988 1.00 . A A . 395 LEU CA 1 1
20 62466 1 1 71 LEU CB C -7.548 7.914 20.809 1.00 . A A . 395 LEU CB 1 1
20 62467 1 1 71 LEU CD1 C -5.514 6.719 21.633 1.00 . A A . 395 LEU CD1 1 1
20 62468 1 1 71 LEU CD2 C -7.653 5.473 21.398 1.00 . A A . 395 LEU CD2 1 1
20 62469 1 1 71 LEU CG C -6.792 6.580 20.811 1.00 . A A . 395 LEU CG 1 1
20 62470 1 1 71 LEU H H -7.745 7.768 18.157 1.00 . A A . 395 LEU H 1 1
20 62471 1 1 71 LEU HA H -9.513 7.144 20.477 1.00 . A A . 395 LEU HA 1 1
20 62472 1 1 71 LEU HB2 H -6.902 8.691 20.401 1.00 . A A . 395 LEU HB2 1 1
20 62473 1 1 71 LEU HB3 H -7.805 8.178 21.835 1.00 . A A . 395 LEU HB3 1 1
20 62474 1 1 71 LEU HD11 H -5.765 7.006 22.654 1.00 . A A . 395 LEU HD11 1 1
20 62475 1 1 71 LEU HD12 H -4.982 5.767 21.639 1.00 . A A . 395 LEU HD12 1 1
20 62476 1 1 71 LEU HD13 H -4.883 7.483 21.181 1.00 . A A . 395 LEU HD13 1 1
20 62477 1 1 71 LEU HD21 H -8.509 5.294 20.747 1.00 . A A . 395 LEU HD21 1 1
20 62478 1 1 71 LEU HD22 H -7.067 4.556 21.477 1.00 . A A . 395 LEU HD22 1 1
20 62479 1 1 71 LEU HD23 H -7.993 5.775 22.389 1.00 . A A . 395 LEU HD23 1 1
20 62480 1 1 71 LEU HG H -6.520 6.304 19.792 1.00 . A A . 395 LEU HG 1 1
20 62481 1 1 71 LEU N N -8.540 7.380 18.644 1.00 . A A . 395 LEU N 1 1
20 62482 1 1 71 LEU O O -10.055 9.597 20.999 1.00 . A A . 395 LEU O 1 1
20 62483 1 1 72 ASN C C -11.719 11.143 19.018 1.00 . A A . 396 ASN C 1 1
20 62484 1 1 72 ASN CA C -10.216 11.206 18.711 1.00 . A A . 396 ASN CA 1 1
20 62485 1 1 72 ASN CB C -9.930 11.769 17.314 1.00 . A A . 396 ASN CB 1 1
20 62486 1 1 72 ASN CG C -11.138 12.421 16.664 1.00 . A A . 396 ASN CG 1 1
20 62487 1 1 72 ASN H H -9.083 9.560 18.010 1.00 . A A . 396 ASN H 1 1
20 62488 1 1 72 ASN HA H -9.778 11.887 19.440 1.00 . A A . 396 ASN HA 1 1
20 62489 1 1 72 ASN HB2 H -9.117 12.494 17.362 1.00 . A A . 396 ASN HB2 1 1
20 62490 1 1 72 ASN HB3 H -9.627 10.947 16.665 1.00 . A A . 396 ASN HB3 1 1
20 62491 1 1 72 ASN HD21 H -11.689 10.612 15.969 1.00 . A A . 396 ASN HD21 1 1
20 62492 1 1 72 ASN HD22 H -12.767 11.936 15.546 1.00 . A A . 396 ASN HD22 1 1
20 62493 1 1 72 ASN N N -9.552 9.911 18.832 1.00 . A A . 396 ASN N 1 1
20 62494 1 1 72 ASN ND2 N -11.936 11.591 16.003 1.00 . A A . 396 ASN ND2 1 1
20 62495 1 1 72 ASN O O -12.361 12.186 19.127 1.00 . A A . 396 ASN O 1 1
20 62496 1 1 72 ASN OD1 O -11.343 13.628 16.754 1.00 . A A . 396 ASN OD1 1 1
20 62497 1 1 73 GLY C C -14.161 8.414 19.662 1.00 . A A . 397 GLY C 1 1
20 62498 1 1 73 GLY CA C -13.730 9.851 19.419 1.00 . A A . 397 GLY CA 1 1
20 62499 1 1 73 GLY H H -11.750 9.108 19.076 1.00 . A A . 397 GLY H 1 1
20 62500 1 1 73 GLY HA2 H -13.969 10.436 20.306 1.00 . A A . 397 GLY HA2 1 1
20 62501 1 1 73 GLY HA3 H -14.286 10.256 18.573 1.00 . A A . 397 GLY HA3 1 1
20 62502 1 1 73 GLY N N -12.302 9.951 19.158 1.00 . A A . 397 GLY N 1 1
20 62503 1 1 73 GLY O O -14.872 7.838 18.838 1.00 . A A . 397 GLY O 1 1
20 62504 1 1 74 GLN C C -14.866 6.250 22.364 1.00 . A A . 398 GLN C 1 1
20 62505 1 1 74 GLN CA C -14.039 6.441 21.088 1.00 . A A . 398 GLN CA 1 1
20 62506 1 1 74 GLN CB C -12.740 5.637 21.156 1.00 . A A . 398 GLN CB 1 1
20 62507 1 1 74 GLN CD C -10.722 5.234 22.627 1.00 . A A . 398 GLN CD 1 1
20 62508 1 1 74 GLN CG C -11.768 6.242 22.168 1.00 . A A . 398 GLN CG 1 1
20 62509 1 1 74 GLN H H -13.169 8.367 21.437 1.00 . A A . 398 GLN H 1 1
20 62510 1 1 74 GLN HA H -14.635 6.029 20.274 1.00 . A A . 398 GLN HA 1 1
20 62511 1 1 74 GLN HB2 H -12.979 4.615 21.450 1.00 . A A . 398 GLN HB2 1 1
20 62512 1 1 74 GLN HB3 H -12.273 5.612 20.171 1.00 . A A . 398 GLN HB3 1 1
20 62513 1 1 74 GLN HE21 H -10.204 6.438 24.180 1.00 . A A . 398 GLN HE21 1 1
20 62514 1 1 74 GLN HE22 H -9.375 4.893 24.108 1.00 . A A . 398 GLN HE22 1 1
20 62515 1 1 74 GLN HG2 H -11.277 7.109 21.726 1.00 . A A . 398 GLN HG2 1 1
20 62516 1 1 74 GLN HG3 H -12.326 6.572 23.045 1.00 . A A . 398 GLN HG3 1 1
20 62517 1 1 74 GLN N N -13.731 7.835 20.787 1.00 . A A . 398 GLN N 1 1
20 62518 1 1 74 GLN NE2 N -10.045 5.548 23.730 1.00 . A A . 398 GLN NE2 1 1
20 62519 1 1 74 GLN O O -15.293 5.134 22.643 1.00 . A A . 398 GLN O 1 1
20 62520 1 1 74 GLN OE1 O -10.521 4.192 22.014 1.00 . A A . 398 GLN OE1 1 1
20 62521 1 1 75 LYS C C -15.782 6.033 25.184 1.00 . A A . 399 LYS C 1 1
20 62522 1 1 75 LYS CA C -15.942 7.304 24.334 1.00 . A A . 399 LYS CA 1 1
20 62523 1 1 75 LYS CB C -17.387 7.582 23.907 1.00 . A A . 399 LYS CB 1 1
20 62524 1 1 75 LYS CD C -19.654 8.375 24.591 1.00 . A A . 399 LYS CD 1 1
20 62525 1 1 75 LYS CE C -20.568 8.760 25.753 1.00 . A A . 399 LYS CE 1 1
20 62526 1 1 75 LYS CG C -18.261 7.991 25.092 1.00 . A A . 399 LYS CG 1 1
20 62527 1 1 75 LYS H H -14.679 8.204 22.877 1.00 . A A . 399 LYS H 1 1
20 62528 1 1 75 LYS HA H -15.627 8.138 24.961 1.00 . A A . 399 LYS HA 1 1
20 62529 1 1 75 LYS HB2 H -17.383 8.401 23.188 1.00 . A A . 399 LYS HB2 1 1
20 62530 1 1 75 LYS HB3 H -17.804 6.692 23.434 1.00 . A A . 399 LYS HB3 1 1
20 62531 1 1 75 LYS HD2 H -19.568 9.224 23.912 1.00 . A A . 399 LYS HD2 1 1
20 62532 1 1 75 LYS HD3 H -20.092 7.538 24.046 1.00 . A A . 399 LYS HD3 1 1
20 62533 1 1 75 LYS HE2 H -20.090 9.541 26.343 1.00 . A A . 399 LYS HE2 1 1
20 62534 1 1 75 LYS HE3 H -21.499 9.154 25.346 1.00 . A A . 399 LYS HE3 1 1
20 62535 1 1 75 LYS HG2 H -18.336 7.164 25.798 1.00 . A A . 399 LYS HG2 1 1
20 62536 1 1 75 LYS HG3 H -17.811 8.849 25.593 1.00 . A A . 399 LYS HG3 1 1
20 62537 1 1 75 LYS HZ1 H -21.321 6.873 26.079 1.00 . A A . 399 LYS HZ1 1 1
20 62538 1 1 75 LYS HZ2 H -20.017 7.230 27.010 1.00 . A A . 399 LYS HZ2 1 1
20 62539 1 1 75 LYS HZ3 H -21.484 7.884 27.365 1.00 . A A . 399 LYS HZ3 1 1
20 62540 1 1 75 LYS N N -15.097 7.322 23.138 1.00 . A A . 399 LYS N 1 1
20 62541 1 1 75 LYS NZ N -20.870 7.599 26.616 1.00 . A A . 399 LYS NZ 1 1
20 62542 1 1 75 LYS O O -16.769 5.430 25.603 1.00 . A A . 399 LYS O 1 1
20 62543 1 1 76 MET C C -14.370 4.497 27.674 1.00 . A A . 400 MET C 1 1
20 62544 1 1 76 MET CA C -14.251 4.381 26.154 1.00 . A A . 400 MET CA 1 1
20 62545 1 1 76 MET CB C -12.850 3.885 25.792 1.00 . A A . 400 MET CB 1 1
20 62546 1 1 76 MET CE C -13.217 1.783 22.189 1.00 . A A . 400 MET CE 1 1
20 62547 1 1 76 MET CG C -12.750 3.483 24.323 1.00 . A A . 400 MET CG 1 1
20 62548 1 1 76 MET H H -13.758 6.179 25.112 1.00 . A A . 400 MET H 1 1
20 62549 1 1 76 MET HA H -14.989 3.641 25.843 1.00 . A A . 400 MET HA 1 1
20 62550 1 1 76 MET HB2 H -12.124 4.670 26.008 1.00 . A A . 400 MET HB2 1 1
20 62551 1 1 76 MET HB3 H -12.609 3.014 26.403 1.00 . A A . 400 MET HB3 1 1
20 62552 1 1 76 MET HE1 H -13.407 2.629 21.528 1.00 . A A . 400 MET HE1 1 1
20 62553 1 1 76 MET HE2 H -12.145 1.593 22.245 1.00 . A A . 400 MET HE2 1 1
20 62554 1 1 76 MET HE3 H -13.716 0.903 21.784 1.00 . A A . 400 MET HE3 1 1
20 62555 1 1 76 MET HG2 H -12.973 4.355 23.709 1.00 . A A . 400 MET HG2 1 1
20 62556 1 1 76 MET HG3 H -11.727 3.159 24.127 1.00 . A A . 400 MET HG3 1 1
20 62557 1 1 76 MET N N -14.534 5.620 25.435 1.00 . A A . 400 MET N 1 1
20 62558 1 1 76 MET O O -14.181 3.501 28.373 1.00 . A A . 400 MET O 1 1
20 62559 1 1 76 MET SD S -13.858 2.141 23.841 1.00 . A A . 400 MET SD 1 1
20 62560 1 1 77 TYR C C -15.972 6.790 29.997 1.00 . A A . 401 TYR C 1 1
20 62561 1 1 77 TYR CA C -14.809 5.863 29.647 1.00 . A A . 401 TYR CA 1 1
20 62562 1 1 77 TYR CB C -13.485 6.410 30.192 1.00 . A A . 401 TYR CB 1 1
20 62563 1 1 77 TYR CD1 C -14.054 7.849 32.192 1.00 . A A . 401 TYR CD1 1 1
20 62564 1 1 77 TYR CD2 C -12.862 5.763 32.551 1.00 . A A . 401 TYR CD2 1 1
20 62565 1 1 77 TYR CE1 C -14.051 8.097 33.573 1.00 . A A . 401 TYR CE1 1 1
20 62566 1 1 77 TYR CE2 C -12.850 6.004 33.936 1.00 . A A . 401 TYR CE2 1 1
20 62567 1 1 77 TYR CG C -13.468 6.679 31.681 1.00 . A A . 401 TYR CG 1 1
20 62568 1 1 77 TYR CZ C -13.448 7.174 34.452 1.00 . A A . 401 TYR CZ 1 1
20 62569 1 1 77 TYR H H -14.826 6.470 27.595 1.00 . A A . 401 TYR H 1 1
20 62570 1 1 77 TYR HA H -15.001 4.898 30.112 1.00 . A A . 401 TYR HA 1 1
20 62571 1 1 77 TYR HB2 H -12.699 5.691 29.962 1.00 . A A . 401 TYR HB2 1 1
20 62572 1 1 77 TYR HB3 H -13.245 7.339 29.675 1.00 . A A . 401 TYR HB3 1 1
20 62573 1 1 77 TYR HD1 H -14.506 8.568 31.525 1.00 . A A . 401 TYR HD1 1 1
20 62574 1 1 77 TYR HD2 H -12.405 4.866 32.161 1.00 . A A . 401 TYR HD2 1 1
20 62575 1 1 77 TYR HE1 H -14.506 8.994 33.965 1.00 . A A . 401 TYR HE1 1 1
20 62576 1 1 77 TYR HE2 H -12.385 5.292 34.602 1.00 . A A . 401 TYR HE2 1 1
20 62577 1 1 77 TYR HH H -13.012 6.716 36.289 1.00 . A A . 401 TYR HH 1 1
20 62578 1 1 77 TYR N N -14.678 5.681 28.207 1.00 . A A . 401 TYR N 1 1
20 62579 1 1 77 TYR O O -16.548 6.667 31.077 1.00 . A A . 401 TYR O 1 1
20 62580 1 1 77 TYR OH O -13.444 7.415 35.793 1.00 . A A . 401 TYR OH 1 1
20 62581 1 1 78 GLY C C -17.216 10.002 28.690 1.00 . A A . 402 GLY C 1 1
20 62582 1 1 78 GLY CA C -17.429 8.636 29.335 1.00 . A A . 402 GLY CA 1 1
20 62583 1 1 78 GLY H H -15.810 7.772 28.231 1.00 . A A . 402 GLY H 1 1
20 62584 1 1 78 GLY HA2 H -18.339 8.202 28.923 1.00 . A A . 402 GLY HA2 1 1
20 62585 1 1 78 GLY HA3 H -17.559 8.775 30.408 1.00 . A A . 402 GLY HA3 1 1
20 62586 1 1 78 GLY N N -16.322 7.713 29.098 1.00 . A A . 402 GLY N 1 1
20 62587 1 1 78 GLY O O -17.883 10.965 29.068 1.00 . A A . 402 GLY O 1 1
20 62588 1 1 79 LYS C C -15.396 11.129 25.716 1.00 . A A . 403 LYS C 1 1
20 62589 1 1 79 LYS CA C -15.910 11.366 27.132 1.00 . A A . 403 LYS CA 1 1
20 62590 1 1 79 LYS CB C -14.880 12.047 28.046 1.00 . A A . 403 LYS CB 1 1
20 62591 1 1 79 LYS CD C -12.720 10.645 27.765 1.00 . A A . 403 LYS CD 1 1
20 62592 1 1 79 LYS CE C -11.778 9.747 28.563 1.00 . A A . 403 LYS CE 1 1
20 62593 1 1 79 LYS CG C -13.841 11.118 28.687 1.00 . A A . 403 LYS CG 1 1
20 62594 1 1 79 LYS H H -15.828 9.279 27.373 1.00 . A A . 403 LYS H 1 1
20 62595 1 1 79 LYS HA H -16.783 12.015 27.072 1.00 . A A . 403 LYS HA 1 1
20 62596 1 1 79 LYS HB2 H -14.367 12.846 27.510 1.00 . A A . 403 LYS HB2 1 1
20 62597 1 1 79 LYS HB3 H -15.440 12.497 28.866 1.00 . A A . 403 LYS HB3 1 1
20 62598 1 1 79 LYS HD2 H -13.134 10.071 26.935 1.00 . A A . 403 LYS HD2 1 1
20 62599 1 1 79 LYS HD3 H -12.174 11.513 27.395 1.00 . A A . 403 LYS HD3 1 1
20 62600 1 1 79 LYS HE2 H -11.257 10.348 29.308 1.00 . A A . 403 LYS HE2 1 1
20 62601 1 1 79 LYS HE3 H -12.373 8.992 29.077 1.00 . A A . 403 LYS HE3 1 1
20 62602 1 1 79 LYS HG2 H -13.367 11.665 29.503 1.00 . A A . 403 LYS HG2 1 1
20 62603 1 1 79 LYS HG3 H -14.336 10.252 29.125 1.00 . A A . 403 LYS HG3 1 1
20 62604 1 1 79 LYS HZ1 H -11.263 8.544 26.976 1.00 . A A . 403 LYS HZ1 1 1
20 62605 1 1 79 LYS HZ2 H -10.186 9.763 27.266 1.00 . A A . 403 LYS HZ2 1 1
20 62606 1 1 79 LYS HZ3 H -10.228 8.445 28.242 1.00 . A A . 403 LYS HZ3 1 1
20 62607 1 1 79 LYS N N -16.297 10.101 27.726 1.00 . A A . 403 LYS N 1 1
20 62608 1 1 79 LYS NZ N -10.792 9.077 27.693 1.00 . A A . 403 LYS NZ 1 1
20 62609 1 1 79 LYS O O -14.804 10.094 25.430 1.00 . A A . 403 LYS O 1 1
20 62610 1 1 80 ILE C C -13.708 11.845 23.255 1.00 . A A . 404 ILE C 1 1
20 62611 1 1 80 ILE CA C -15.219 11.989 23.420 1.00 . A A . 404 ILE CA 1 1
20 62612 1 1 80 ILE CB C -15.742 13.212 22.648 1.00 . A A . 404 ILE CB 1 1
20 62613 1 1 80 ILE CD1 C -17.920 12.022 22.032 1.00 . A A . 404 ILE CD1 1 1
20 62614 1 1 80 ILE CG1 C -17.278 13.257 22.663 1.00 . A A . 404 ILE CG1 1 1
20 62615 1 1 80 ILE CG2 C -15.225 13.223 21.209 1.00 . A A . 404 ILE CG2 1 1
20 62616 1 1 80 ILE H H -16.094 12.927 25.126 1.00 . A A . 404 ILE H 1 1
20 62617 1 1 80 ILE HA H -15.667 11.089 23.000 1.00 . A A . 404 ILE HA 1 1
20 62618 1 1 80 ILE HB H -15.369 14.120 23.124 1.00 . A A . 404 ILE HB 1 1
20 62619 1 1 80 ILE HD11 H -17.581 11.902 21.003 1.00 . A A . 404 ILE HD11 1 1
20 62620 1 1 80 ILE HD12 H -17.675 11.130 22.609 1.00 . A A . 404 ILE HD12 1 1
20 62621 1 1 80 ILE HD13 H -19.003 12.144 22.034 1.00 . A A . 404 ILE HD13 1 1
20 62622 1 1 80 ILE HG12 H -17.622 13.354 23.693 1.00 . A A . 404 ILE HG12 1 1
20 62623 1 1 80 ILE HG13 H -17.602 14.142 22.116 1.00 . A A . 404 ILE HG13 1 1
20 62624 1 1 80 ILE HG21 H -15.390 12.251 20.741 1.00 . A A . 404 ILE HG21 1 1
20 62625 1 1 80 ILE HG22 H -15.744 13.989 20.633 1.00 . A A . 404 ILE HG22 1 1
20 62626 1 1 80 ILE HG23 H -14.161 13.459 21.205 1.00 . A A . 404 ILE HG23 1 1
20 62627 1 1 80 ILE N N -15.615 12.091 24.823 1.00 . A A . 404 ILE N 1 1
20 62628 1 1 80 ILE O O -13.250 11.472 22.179 1.00 . A A . 404 ILE O 1 1
20 62629 1 1 81 ILE C C -11.002 12.682 22.920 1.00 . A A . 405 ILE C 1 1
20 62630 1 1 81 ILE CA C -11.481 12.165 24.273 1.00 . A A . 405 ILE CA 1 1
20 62631 1 1 81 ILE CB C -10.902 10.790 24.647 1.00 . A A . 405 ILE CB 1 1
20 62632 1 1 81 ILE CD1 C -8.714 11.892 25.257 1.00 . A A . 405 ILE CD1 1 1
20 62633 1 1 81 ILE CG1 C -9.375 10.723 24.530 1.00 . A A . 405 ILE CG1 1 1
20 62634 1 1 81 ILE CG2 C -11.538 9.666 23.827 1.00 . A A . 405 ILE CG2 1 1
20 62635 1 1 81 ILE H H -13.400 12.346 25.184 1.00 . A A . 405 ILE H 1 1
20 62636 1 1 81 ILE HA H -11.149 12.876 25.028 1.00 . A A . 405 ILE HA 1 1
20 62637 1 1 81 ILE HB H -11.156 10.607 25.691 1.00 . A A . 405 ILE HB 1 1
20 62638 1 1 81 ILE HD11 H -9.035 11.891 26.299 1.00 . A A . 405 ILE HD11 1 1
20 62639 1 1 81 ILE HD12 H -7.630 11.789 25.208 1.00 . A A . 405 ILE HD12 1 1
20 62640 1 1 81 ILE HD13 H -8.998 12.836 24.790 1.00 . A A . 405 ILE HD13 1 1
20 62641 1 1 81 ILE HG12 H -9.027 9.793 24.978 1.00 . A A . 405 ILE HG12 1 1
20 62642 1 1 81 ILE HG13 H -9.069 10.732 23.484 1.00 . A A . 405 ILE HG13 1 1
20 62643 1 1 81 ILE HG21 H -11.443 9.894 22.765 1.00 . A A . 405 ILE HG21 1 1
20 62644 1 1 81 ILE HG22 H -11.035 8.721 24.030 1.00 . A A . 405 ILE HG22 1 1
20 62645 1 1 81 ILE HG23 H -12.595 9.587 24.084 1.00 . A A . 405 ILE HG23 1 1
20 62646 1 1 81 ILE N N -12.939 12.134 24.309 1.00 . A A . 405 ILE N 1 1
20 62647 1 1 81 ILE O O -10.452 11.947 22.112 1.00 . A A . 405 ILE O 1 1
20 62648 1 1 82 ARG C C -9.332 14.413 21.202 1.00 . A A . 406 ARG C 1 1
20 62649 1 1 82 ARG CA C -10.845 14.525 21.373 1.00 . A A . 406 ARG CA 1 1
20 62650 1 1 82 ARG CB C -11.319 15.974 21.300 1.00 . A A . 406 ARG CB 1 1
20 62651 1 1 82 ARG CD C -12.589 15.849 19.153 1.00 . A A . 406 ARG CD 1 1
20 62652 1 1 82 ARG CG C -11.348 16.427 19.839 1.00 . A A . 406 ARG CG 1 1
20 62653 1 1 82 ARG CZ C -12.972 17.222 17.121 1.00 . A A . 406 ARG CZ 1 1
20 62654 1 1 82 ARG H H -11.608 14.572 23.362 1.00 . A A . 406 ARG H 1 1
20 62655 1 1 82 ARG HA H -11.342 13.937 20.601 1.00 . A A . 406 ARG HA 1 1
20 62656 1 1 82 ARG HB2 H -12.323 16.056 21.717 1.00 . A A . 406 ARG HB2 1 1
20 62657 1 1 82 ARG HB3 H -10.649 16.605 21.885 1.00 . A A . 406 ARG HB3 1 1
20 62658 1 1 82 ARG HD2 H -12.625 14.773 19.319 1.00 . A A . 406 ARG HD2 1 1
20 62659 1 1 82 ARG HD3 H -13.487 16.281 19.593 1.00 . A A . 406 ARG HD3 1 1
20 62660 1 1 82 ARG HE H -12.203 15.351 17.131 1.00 . A A . 406 ARG HE 1 1
20 62661 1 1 82 ARG HG2 H -11.382 17.517 19.802 1.00 . A A . 406 ARG HG2 1 1
20 62662 1 1 82 ARG HG3 H -10.457 16.070 19.324 1.00 . A A . 406 ARG HG3 1 1
20 62663 1 1 82 ARG HH11 H -13.489 18.174 18.842 1.00 . A A . 406 ARG HH11 1 1
20 62664 1 1 82 ARG HH12 H -13.749 19.083 17.374 1.00 . A A . 406 ARG HH12 1 1
20 62665 1 1 82 ARG HH21 H -12.552 16.569 15.241 1.00 . A A . 406 ARG HH21 1 1
20 62666 1 1 82 ARG HH22 H -13.218 18.181 15.342 1.00 . A A . 406 ARG HH22 1 1
20 62667 1 1 82 ARG N N -11.211 13.966 22.658 1.00 . A A . 406 ARG N 1 1
20 62668 1 1 82 ARG NE N -12.564 16.096 17.710 1.00 . A A . 406 ARG NE 1 1
20 62669 1 1 82 ARG NH1 N -13.441 18.239 17.835 1.00 . A A . 406 ARG NH1 1 1
20 62670 1 1 82 ARG NH2 N -12.908 17.333 15.796 1.00 . A A . 406 ARG NH2 1 1
20 62671 1 1 82 ARG O O -8.585 14.509 22.172 1.00 . A A . 406 ARG O 1 1
20 62672 1 1 83 VAL C C -7.092 14.747 18.353 1.00 . A A . 407 VAL C 1 1
20 62673 1 1 83 VAL CA C -7.442 14.095 19.687 1.00 . A A . 407 VAL CA 1 1
20 62674 1 1 83 VAL CB C -7.022 12.618 19.650 1.00 . A A . 407 VAL CB 1 1
20 62675 1 1 83 VAL CG1 C -5.508 12.528 19.531 1.00 . A A . 407 VAL CG1 1 1
20 62676 1 1 83 VAL CG2 C -7.410 11.871 20.920 1.00 . A A . 407 VAL CG2 1 1
20 62677 1 1 83 VAL H H -9.525 14.128 19.206 1.00 . A A . 407 VAL H 1 1
20 62678 1 1 83 VAL HA H -6.887 14.604 20.476 1.00 . A A . 407 VAL HA 1 1
20 62679 1 1 83 VAL HB H -7.483 12.126 18.794 1.00 . A A . 407 VAL HB 1 1
20 62680 1 1 83 VAL HG11 H -5.051 13.147 20.302 1.00 . A A . 407 VAL HG11 1 1
20 62681 1 1 83 VAL HG12 H -5.193 11.493 19.666 1.00 . A A . 407 VAL HG12 1 1
20 62682 1 1 83 VAL HG13 H -5.187 12.882 18.551 1.00 . A A . 407 VAL HG13 1 1
20 62683 1 1 83 VAL HG21 H -6.970 10.874 20.909 1.00 . A A . 407 VAL HG21 1 1
20 62684 1 1 83 VAL HG22 H -7.058 12.410 21.800 1.00 . A A . 407 VAL HG22 1 1
20 62685 1 1 83 VAL HG23 H -8.495 11.773 20.970 1.00 . A A . 407 VAL HG23 1 1
20 62686 1 1 83 VAL N N -8.868 14.209 19.968 1.00 . A A . 407 VAL N 1 1
20 62687 1 1 83 VAL O O -7.886 14.707 17.415 1.00 . A A . 407 VAL O 1 1
20 62688 1 1 84 THR C C -3.826 15.891 17.075 1.00 . A A . 408 THR C 1 1
20 62689 1 1 84 THR CA C -5.357 15.949 17.061 1.00 . A A . 408 THR CA 1 1
20 62690 1 1 84 THR CB C -5.801 17.412 16.935 1.00 . A A . 408 THR CB 1 1
20 62691 1 1 84 THR CG2 C -7.292 17.540 16.643 1.00 . A A . 408 THR CG2 1 1
20 62692 1 1 84 THR H H -5.326 15.374 19.105 1.00 . A A . 408 THR H 1 1
20 62693 1 1 84 THR HA H -5.717 15.400 16.191 1.00 . A A . 408 THR HA 1 1
20 62694 1 1 84 THR HB H -5.247 17.863 16.112 1.00 . A A . 408 THR HB 1 1
20 62695 1 1 84 THR HG1 H -6.022 17.736 18.832 1.00 . A A . 408 THR HG1 1 1
20 62696 1 1 84 THR HG21 H -7.872 17.200 17.502 1.00 . A A . 408 THR HG21 1 1
20 62697 1 1 84 THR HG22 H -7.529 18.584 16.441 1.00 . A A . 408 THR HG22 1 1
20 62698 1 1 84 THR HG23 H -7.545 16.938 15.769 1.00 . A A . 408 THR HG23 1 1
20 62699 1 1 84 THR N N -5.898 15.342 18.273 1.00 . A A . 408 THR N 1 1
20 62700 1 1 84 THR O O -3.213 15.615 18.105 1.00 . A A . 408 THR O 1 1
20 62701 1 1 84 THR OG1 O -5.512 18.122 18.116 1.00 . A A . 408 THR OG1 1 1
20 62702 1 1 85 LEU C C -1.244 17.598 15.876 1.00 . A A . 409 LEU C 1 1
20 62703 1 1 85 LEU CA C -1.747 16.164 15.794 1.00 . A A . 409 LEU CA 1 1
20 62704 1 1 85 LEU CB C -1.335 15.531 14.457 1.00 . A A . 409 LEU CB 1 1
20 62705 1 1 85 LEU CD1 C 0.760 14.454 15.331 1.00 . A A . 409 LEU CD1 1 1
20 62706 1 1 85 LEU CD2 C -1.396 13.189 15.397 1.00 . A A . 409 LEU CD2 1 1
20 62707 1 1 85 LEU CG C -0.573 14.212 14.622 1.00 . A A . 409 LEU CG 1 1
20 62708 1 1 85 LEU H H -3.742 16.357 15.095 1.00 . A A . 409 LEU H 1 1
20 62709 1 1 85 LEU HA H -1.303 15.600 16.614 1.00 . A A . 409 LEU HA 1 1
20 62710 1 1 85 LEU HB2 H -2.222 15.346 13.851 1.00 . A A . 409 LEU HB2 1 1
20 62711 1 1 85 LEU HB3 H -0.690 16.225 13.917 1.00 . A A . 409 LEU HB3 1 1
20 62712 1 1 85 LEU HD11 H 0.596 14.918 16.304 1.00 . A A . 409 LEU HD11 1 1
20 62713 1 1 85 LEU HD12 H 1.270 13.503 15.483 1.00 . A A . 409 LEU HD12 1 1
20 62714 1 1 85 LEU HD13 H 1.383 15.111 14.723 1.00 . A A . 409 LEU HD13 1 1
20 62715 1 1 85 LEU HD21 H -1.585 13.538 16.413 1.00 . A A . 409 LEU HD21 1 1
20 62716 1 1 85 LEU HD22 H -2.345 13.030 14.885 1.00 . A A . 409 LEU HD22 1 1
20 62717 1 1 85 LEU HD23 H -0.848 12.248 15.436 1.00 . A A . 409 LEU HD23 1 1
20 62718 1 1 85 LEU HG H -0.370 13.803 13.633 1.00 . A A . 409 LEU HG 1 1
20 62719 1 1 85 LEU N N -3.199 16.154 15.921 1.00 . A A . 409 LEU N 1 1
20 62720 1 1 85 LEU O O -1.468 18.398 14.966 1.00 . A A . 409 LEU O 1 1
20 62721 1 1 86 SER C C 1.168 19.487 16.222 1.00 . A A . 410 SER C 1 1
20 62722 1 1 86 SER CA C -0.002 19.254 17.176 1.00 . A A . 410 SER CA 1 1
20 62723 1 1 86 SER CB C 0.438 19.418 18.628 1.00 . A A . 410 SER CB 1 1
20 62724 1 1 86 SER H H -0.420 17.226 17.694 1.00 . A A . 410 SER H 1 1
20 62725 1 1 86 SER HA H -0.777 19.993 16.967 1.00 . A A . 410 SER HA 1 1
20 62726 1 1 86 SER HB2 H -0.432 19.351 19.282 1.00 . A A . 410 SER HB2 1 1
20 62727 1 1 86 SER HB3 H 1.139 18.627 18.893 1.00 . A A . 410 SER HB3 1 1
20 62728 1 1 86 SER HG H 1.279 20.778 19.731 1.00 . A A . 410 SER HG 1 1
20 62729 1 1 86 SER N N -0.562 17.925 16.980 1.00 . A A . 410 SER N 1 1
20 62730 1 1 86 SER O O 1.738 18.542 15.676 1.00 . A A . 410 SER O 1 1
20 62731 1 1 86 SER OG O 1.052 20.677 18.803 1.00 . A A . 410 SER OG 1 1
20 62732 1 1 87 LYS C C 3.325 22.394 15.651 1.00 . A A . 411 LYS C 1 1
20 62733 1 1 87 LYS CA C 2.605 21.156 15.124 1.00 . A A . 411 LYS CA 1 1
20 62734 1 1 87 LYS CB C 2.026 21.445 13.731 1.00 . A A . 411 LYS CB 1 1
20 62735 1 1 87 LYS CD C 0.797 20.524 11.749 1.00 . A A . 411 LYS CD 1 1
20 62736 1 1 87 LYS CE C 0.041 19.312 11.204 1.00 . A A . 411 LYS CE 1 1
20 62737 1 1 87 LYS CG C 1.322 20.216 13.151 1.00 . A A . 411 LYS CG 1 1
20 62738 1 1 87 LYS H H 1.024 21.485 16.511 1.00 . A A . 411 LYS H 1 1
20 62739 1 1 87 LYS HA H 3.330 20.345 15.049 1.00 . A A . 411 LYS HA 1 1
20 62740 1 1 87 LYS HB2 H 1.314 22.267 13.797 1.00 . A A . 411 LYS HB2 1 1
20 62741 1 1 87 LYS HB3 H 2.834 21.739 13.062 1.00 . A A . 411 LYS HB3 1 1
20 62742 1 1 87 LYS HD2 H 0.128 21.383 11.787 1.00 . A A . 411 LYS HD2 1 1
20 62743 1 1 87 LYS HD3 H 1.640 20.748 11.094 1.00 . A A . 411 LYS HD3 1 1
20 62744 1 1 87 LYS HE2 H -0.236 19.507 10.167 1.00 . A A . 411 LYS HE2 1 1
20 62745 1 1 87 LYS HE3 H 0.700 18.443 11.226 1.00 . A A . 411 LYS HE3 1 1
20 62746 1 1 87 LYS HG2 H 2.020 19.381 13.102 1.00 . A A . 411 LYS HG2 1 1
20 62747 1 1 87 LYS HG3 H 0.479 19.951 13.789 1.00 . A A . 411 LYS HG3 1 1
20 62748 1 1 87 LYS HZ1 H -0.934 18.830 12.949 1.00 . A A . 411 LYS HZ1 1 1
20 62749 1 1 87 LYS HZ2 H -1.797 19.820 11.961 1.00 . A A . 411 LYS HZ2 1 1
20 62750 1 1 87 LYS HZ3 H -1.655 18.225 11.600 1.00 . A A . 411 LYS HZ3 1 1
20 62751 1 1 87 LYS N N 1.528 20.758 16.023 1.00 . A A . 411 LYS N 1 1
20 62752 1 1 87 LYS NZ N -1.175 19.026 11.988 1.00 . A A . 411 LYS NZ 1 1
20 62753 1 1 87 LYS O O 4.206 22.924 14.976 1.00 . A A . 411 LYS O 1 1
20 62754 1 1 88 HIS C C 3.431 24.121 18.930 1.00 . A A . 412 HIS C 1 1
20 62755 1 1 88 HIS CA C 3.514 24.097 17.401 1.00 . A A . 412 HIS CA 1 1
20 62756 1 1 88 HIS CB C 2.759 25.284 16.793 1.00 . A A . 412 HIS CB 1 1
20 62757 1 1 88 HIS CD2 C 2.772 27.730 17.523 1.00 . A A . 412 HIS CD2 1 1
20 62758 1 1 88 HIS CE1 C 4.907 28.194 17.222 1.00 . A A . 412 HIS CE1 1 1
20 62759 1 1 88 HIS CG C 3.414 26.613 17.061 1.00 . A A . 412 HIS CG 1 1
20 62760 1 1 88 HIS H H 2.269 22.367 17.390 1.00 . A A . 412 HIS H 1 1
20 62761 1 1 88 HIS HA H 4.563 24.164 17.116 1.00 . A A . 412 HIS HA 1 1
20 62762 1 1 88 HIS HB2 H 2.708 25.151 15.713 1.00 . A A . 412 HIS HB2 1 1
20 62763 1 1 88 HIS HB3 H 1.743 25.299 17.187 1.00 . A A . 412 HIS HB3 1 1
20 62764 1 1 88 HIS HD2 H 1.723 27.814 17.766 1.00 . A A . 412 HIS HD2 1 1
20 62765 1 1 88 HIS HE1 H 5.837 28.741 17.189 1.00 . A A . 412 HIS HE1 1 1
20 62766 1 1 88 HIS HE2 H 3.575 29.656 17.939 1.00 . A A . 412 HIS HE2 1 1
20 62767 1 1 88 HIS N N 2.960 22.868 16.849 1.00 . A A . 412 HIS N 1 1
20 62768 1 1 88 HIS ND1 N 4.768 26.904 16.870 1.00 . A A . 412 HIS ND1 1 1
20 62769 1 1 88 HIS NE2 N 3.731 28.711 17.618 1.00 . A A . 412 HIS NE2 1 1
20 62770 1 1 88 HIS O O 3.417 25.197 19.528 1.00 . A A . 412 HIS O 1 1
20 62771 1 1 89 GLN C C 4.119 21.806 21.627 1.00 . A A . 413 GLN C 1 1
20 62772 1 1 89 GLN CA C 3.201 22.866 21.017 1.00 . A A . 413 GLN CA 1 1
20 62773 1 1 89 GLN CB C 1.723 22.610 21.341 1.00 . A A . 413 GLN CB 1 1
20 62774 1 1 89 GLN CD C -0.088 22.868 23.095 1.00 . A A . 413 GLN CD 1 1
20 62775 1 1 89 GLN CG C 1.386 23.077 22.759 1.00 . A A . 413 GLN CG 1 1
20 62776 1 1 89 GLN H H 3.431 22.084 19.050 1.00 . A A . 413 GLN H 1 1
20 62777 1 1 89 GLN HA H 3.486 23.829 21.441 1.00 . A A . 413 GLN HA 1 1
20 62778 1 1 89 GLN HB2 H 1.103 23.167 20.638 1.00 . A A . 413 GLN HB2 1 1
20 62779 1 1 89 GLN HB3 H 1.513 21.545 21.249 1.00 . A A . 413 GLN HB3 1 1
20 62780 1 1 89 GLN HE21 H -0.076 24.439 24.391 1.00 . A A . 413 GLN HE21 1 1
20 62781 1 1 89 GLN HE22 H -1.605 23.595 24.232 1.00 . A A . 413 GLN HE22 1 1
20 62782 1 1 89 GLN HG2 H 1.993 22.538 23.486 1.00 . A A . 413 GLN HG2 1 1
20 62783 1 1 89 GLN HG3 H 1.612 24.142 22.841 1.00 . A A . 413 GLN HG3 1 1
20 62784 1 1 89 GLN N N 3.371 22.948 19.571 1.00 . A A . 413 GLN N 1 1
20 62785 1 1 89 GLN NE2 N -0.633 23.703 23.979 1.00 . A A . 413 GLN NE2 1 1
20 62786 1 1 89 GLN O O 3.793 21.214 22.653 1.00 . A A . 413 GLN O 1 1
20 62787 1 1 89 GLN OE1 O -0.736 21.968 22.568 1.00 . A A . 413 GLN OE1 1 1
20 62788 1 1 90 THR C C 6.731 21.148 22.939 1.00 . A A . 414 THR C 1 1
20 62789 1 1 90 THR CA C 6.288 20.664 21.553 1.00 . A A . 414 THR CA 1 1
20 62790 1 1 90 THR CB C 7.490 20.561 20.608 1.00 . A A . 414 THR CB 1 1
20 62791 1 1 90 THR CG2 C 7.112 19.841 19.315 1.00 . A A . 414 THR CG2 1 1
20 62792 1 1 90 THR H H 5.477 22.017 20.124 1.00 . A A . 414 THR H 1 1
20 62793 1 1 90 THR HA H 5.855 19.670 21.665 1.00 . A A . 414 THR HA 1 1
20 62794 1 1 90 THR HB H 8.283 20.002 21.106 1.00 . A A . 414 THR HB 1 1
20 62795 1 1 90 THR HG1 H 8.755 21.757 19.760 1.00 . A A . 414 THR HG1 1 1
20 62796 1 1 90 THR HG21 H 7.968 19.814 18.640 1.00 . A A . 414 THR HG21 1 1
20 62797 1 1 90 THR HG22 H 6.820 18.816 19.542 1.00 . A A . 414 THR HG22 1 1
20 62798 1 1 90 THR HG23 H 6.285 20.352 18.822 1.00 . A A . 414 THR HG23 1 1
20 62799 1 1 90 THR N N 5.277 21.559 21.001 1.00 . A A . 414 THR N 1 1
20 62800 1 1 90 THR O O 6.391 22.255 23.358 1.00 . A A . 414 THR O 1 1
20 62801 1 1 90 THR OG1 O 7.960 21.849 20.290 1.00 . A A . 414 THR OG1 1 1
20 62802 1 1 91 VAL C C 9.408 20.594 25.165 1.00 . A A . 415 VAL C 1 1
20 62803 1 1 91 VAL CA C 7.882 20.614 25.035 1.00 . A A . 415 VAL CA 1 1
20 62804 1 1 91 VAL CB C 7.171 19.639 25.991 1.00 . A A . 415 VAL CB 1 1
20 62805 1 1 91 VAL CG1 C 6.994 20.270 27.376 1.00 . A A . 415 VAL CG1 1 1
20 62806 1 1 91 VAL CG2 C 5.757 19.298 25.503 1.00 . A A . 415 VAL CG2 1 1
20 62807 1 1 91 VAL H H 7.818 19.455 23.252 1.00 . A A . 415 VAL H 1 1
20 62808 1 1 91 VAL HA H 7.539 21.621 25.273 1.00 . A A . 415 VAL HA 1 1
20 62809 1 1 91 VAL HB H 7.749 18.719 26.078 1.00 . A A . 415 VAL HB 1 1
20 62810 1 1 91 VAL HG11 H 6.459 19.578 28.025 1.00 . A A . 415 VAL HG11 1 1
20 62811 1 1 91 VAL HG12 H 7.964 20.485 27.827 1.00 . A A . 415 VAL HG12 1 1
20 62812 1 1 91 VAL HG13 H 6.425 21.196 27.285 1.00 . A A . 415 VAL HG13 1 1
20 62813 1 1 91 VAL HG21 H 5.799 18.773 24.549 1.00 . A A . 415 VAL HG21 1 1
20 62814 1 1 91 VAL HG22 H 5.264 18.653 26.229 1.00 . A A . 415 VAL HG22 1 1
20 62815 1 1 91 VAL HG23 H 5.177 20.215 25.389 1.00 . A A . 415 VAL HG23 1 1
20 62816 1 1 91 VAL N N 7.496 20.322 23.657 1.00 . A A . 415 VAL N 1 1
20 62817 1 1 91 VAL O O 10.105 20.312 24.191 1.00 . A A . 415 VAL O 1 1
20 62818 1 1 92 GLN C C 11.963 20.475 27.792 1.00 . A A . 416 GLN C 1 1
20 62819 1 1 92 GLN CA C 11.375 21.119 26.531 1.00 . A A . 416 GLN CA 1 1
20 62820 1 1 92 GLN CB C 11.649 22.629 26.508 1.00 . A A . 416 GLN CB 1 1
20 62821 1 1 92 GLN CD C 10.334 23.458 28.553 1.00 . A A . 416 GLN CD 1 1
20 62822 1 1 92 GLN CG C 10.515 23.527 27.037 1.00 . A A . 416 GLN CG 1 1
20 62823 1 1 92 GLN H H 9.338 21.003 27.162 1.00 . A A . 416 GLN H 1 1
20 62824 1 1 92 GLN HA H 11.896 20.678 25.682 1.00 . A A . 416 GLN HA 1 1
20 62825 1 1 92 GLN HB2 H 12.555 22.828 27.081 1.00 . A A . 416 GLN HB2 1 1
20 62826 1 1 92 GLN HB3 H 11.829 22.913 25.471 1.00 . A A . 416 GLN HB3 1 1
20 62827 1 1 92 GLN HE21 H 8.508 22.566 28.392 1.00 . A A . 416 GLN HE21 1 1
20 62828 1 1 92 GLN HE22 H 9.109 22.781 30.021 1.00 . A A . 416 GLN HE22 1 1
20 62829 1 1 92 GLN HG2 H 10.755 24.560 26.785 1.00 . A A . 416 GLN HG2 1 1
20 62830 1 1 92 GLN HG3 H 9.581 23.279 26.535 1.00 . A A . 416 GLN HG3 1 1
20 62831 1 1 92 GLN N N 9.941 20.898 26.357 1.00 . A A . 416 GLN N 1 1
20 62832 1 1 92 GLN NE2 N 9.229 22.884 29.024 1.00 . A A . 416 GLN NE2 1 1
20 62833 1 1 92 GLN O O 13.107 20.020 27.756 1.00 . A A . 416 GLN O 1 1
20 62834 1 1 92 GLN OE1 O 11.186 23.924 29.300 1.00 . A A . 416 GLN OE1 1 1
20 62835 1 1 93 LEU C C 13.066 19.793 30.449 1.00 . A A . 417 LEU C 1 1
20 62836 1 1 93 LEU CA C 11.555 19.834 30.171 1.00 . A A . 417 LEU CA 1 1
20 62837 1 1 93 LEU CB C 10.982 18.413 30.330 1.00 . A A . 417 LEU CB 1 1
20 62838 1 1 93 LEU CD1 C 8.594 19.268 30.372 1.00 . A A . 417 LEU CD1 1 1
20 62839 1 1 93 LEU CD2 C 9.426 17.992 28.391 1.00 . A A . 417 LEU CD2 1 1
20 62840 1 1 93 LEU CG C 9.531 18.165 29.904 1.00 . A A . 417 LEU CG 1 1
20 62841 1 1 93 LEU H H 10.285 20.872 28.827 1.00 . A A . 417 LEU H 1 1
20 62842 1 1 93 LEU HA H 11.101 20.457 30.941 1.00 . A A . 417 LEU HA 1 1
20 62843 1 1 93 LEU HB2 H 11.606 17.709 29.781 1.00 . A A . 417 LEU HB2 1 1
20 62844 1 1 93 LEU HB3 H 11.051 18.166 31.390 1.00 . A A . 417 LEU HB3 1 1
20 62845 1 1 93 LEU HD11 H 8.931 20.240 30.013 1.00 . A A . 417 LEU HD11 1 1
20 62846 1 1 93 LEU HD12 H 7.594 19.075 29.981 1.00 . A A . 417 LEU HD12 1 1
20 62847 1 1 93 LEU HD13 H 8.570 19.263 31.462 1.00 . A A . 417 LEU HD13 1 1
20 62848 1 1 93 LEU HD21 H 10.174 17.269 28.065 1.00 . A A . 417 LEU HD21 1 1
20 62849 1 1 93 LEU HD22 H 8.431 17.626 28.138 1.00 . A A . 417 LEU HD22 1 1
20 62850 1 1 93 LEU HD23 H 9.602 18.938 27.880 1.00 . A A . 417 LEU HD23 1 1
20 62851 1 1 93 LEU HG H 9.210 17.227 30.357 1.00 . A A . 417 LEU HG 1 1
20 62852 1 1 93 LEU N N 11.195 20.436 28.883 1.00 . A A . 417 LEU N 1 1
20 62853 1 1 93 LEU O O 13.643 18.706 30.535 1.00 . A A . 417 LEU O 1 1
20 62854 1 1 94 PRO C C 15.430 20.482 32.330 1.00 . A A . 418 PRO C 1 1
20 62855 1 1 94 PRO CA C 15.160 20.986 30.910 1.00 . A A . 418 PRO CA 1 1
20 62856 1 1 94 PRO CB C 15.556 22.450 30.751 1.00 . A A . 418 PRO CB 1 1
20 62857 1 1 94 PRO CD C 13.190 22.272 30.473 1.00 . A A . 418 PRO CD 1 1
20 62858 1 1 94 PRO CG C 14.258 23.207 31.028 1.00 . A A . 418 PRO CG 1 1
20 62859 1 1 94 PRO HA H 15.722 20.373 30.206 1.00 . A A . 418 PRO HA 1 1
20 62860 1 1 94 PRO HB2 H 16.349 22.732 31.443 1.00 . A A . 418 PRO HB2 1 1
20 62861 1 1 94 PRO HB3 H 15.866 22.629 29.721 1.00 . A A . 418 PRO HB3 1 1
20 62862 1 1 94 PRO HD2 H 12.261 22.376 31.035 1.00 . A A . 418 PRO HD2 1 1
20 62863 1 1 94 PRO HD3 H 13.031 22.496 29.418 1.00 . A A . 418 PRO HD3 1 1
20 62864 1 1 94 PRO HG2 H 14.127 23.318 32.105 1.00 . A A . 418 PRO HG2 1 1
20 62865 1 1 94 PRO HG3 H 14.246 24.174 30.527 1.00 . A A . 418 PRO HG3 1 1
20 62866 1 1 94 PRO N N 13.739 20.941 30.593 1.00 . A A . 418 PRO N 1 1
20 62867 1 1 94 PRO O O 16.580 20.258 32.701 1.00 . A A . 418 PRO O 1 1
20 62868 1 1 95 ARG C C 14.594 18.237 34.407 1.00 . A A . 419 ARG C 1 1
20 62869 1 1 95 ARG CA C 14.445 19.754 34.473 1.00 . A A . 419 ARG CA 1 1
20 62870 1 1 95 ARG CB C 13.180 20.133 35.253 1.00 . A A . 419 ARG CB 1 1
20 62871 1 1 95 ARG CD C 13.679 22.577 34.817 1.00 . A A . 419 ARG CD 1 1
20 62872 1 1 95 ARG CG C 13.259 21.540 35.852 1.00 . A A . 419 ARG CG 1 1
20 62873 1 1 95 ARG CZ C 14.627 24.527 36.019 1.00 . A A . 419 ARG CZ 1 1
20 62874 1 1 95 ARG H H 13.456 20.558 32.772 1.00 . A A . 419 ARG H 1 1
20 62875 1 1 95 ARG HA H 15.316 20.153 34.993 1.00 . A A . 419 ARG HA 1 1
20 62876 1 1 95 ARG HB2 H 12.321 20.066 34.585 1.00 . A A . 419 ARG HB2 1 1
20 62877 1 1 95 ARG HB3 H 13.023 19.433 36.073 1.00 . A A . 419 ARG HB3 1 1
20 62878 1 1 95 ARG HD2 H 14.693 22.355 34.485 1.00 . A A . 419 ARG HD2 1 1
20 62879 1 1 95 ARG HD3 H 13.009 22.511 33.959 1.00 . A A . 419 ARG HD3 1 1
20 62880 1 1 95 ARG HE H 12.764 24.452 35.237 1.00 . A A . 419 ARG HE 1 1
20 62881 1 1 95 ARG HG2 H 12.278 21.809 36.245 1.00 . A A . 419 ARG HG2 1 1
20 62882 1 1 95 ARG HG3 H 13.980 21.543 36.670 1.00 . A A . 419 ARG HG3 1 1
20 62883 1 1 95 ARG HH11 H 15.906 22.957 35.869 1.00 . A A . 419 ARG HH11 1 1
20 62884 1 1 95 ARG HH12 H 16.536 24.354 36.705 1.00 . A A . 419 ARG HH12 1 1
20 62885 1 1 95 ARG HH21 H 13.607 26.257 36.335 1.00 . A A . 419 ARG HH21 1 1
20 62886 1 1 95 ARG HH22 H 15.230 26.213 36.986 1.00 . A A . 419 ARG HH22 1 1
20 62887 1 1 95 ARG N N 14.369 20.306 33.124 1.00 . A A . 419 ARG N 1 1
20 62888 1 1 95 ARG NE N 13.623 23.937 35.365 1.00 . A A . 419 ARG NE 1 1
20 62889 1 1 95 ARG NH1 N 15.782 23.897 36.214 1.00 . A A . 419 ARG NH1 1 1
20 62890 1 1 95 ARG NH2 N 14.477 25.764 36.484 1.00 . A A . 419 ARG NH2 1 1
20 62891 1 1 95 ARG O O 14.725 17.660 33.326 1.00 . A A . 419 ARG O 1 1
20 62892 1 1 96 GLU C C 13.597 15.393 34.938 1.00 . A A . 420 GLU C 1 1
20 62893 1 1 96 GLU CA C 14.696 16.148 35.693 1.00 . A A . 420 GLU CA 1 1
20 62894 1 1 96 GLU CB C 14.712 15.756 37.175 1.00 . A A . 420 GLU CB 1 1
20 62895 1 1 96 GLU CD C 13.438 15.706 39.344 1.00 . A A . 420 GLU CD 1 1
20 62896 1 1 96 GLU CG C 13.392 16.102 37.869 1.00 . A A . 420 GLU CG 1 1
20 62897 1 1 96 GLU H H 14.466 18.143 36.414 1.00 . A A . 420 GLU H 1 1
20 62898 1 1 96 GLU HA H 15.652 15.858 35.258 1.00 . A A . 420 GLU HA 1 1
20 62899 1 1 96 GLU HB2 H 14.887 14.684 37.256 1.00 . A A . 420 GLU HB2 1 1
20 62900 1 1 96 GLU HB3 H 15.531 16.285 37.664 1.00 . A A . 420 GLU HB3 1 1
20 62901 1 1 96 GLU HG2 H 13.213 17.175 37.791 1.00 . A A . 420 GLU HG2 1 1
20 62902 1 1 96 GLU HG3 H 12.577 15.572 37.378 1.00 . A A . 420 GLU HG3 1 1
20 62903 1 1 96 GLU N N 14.572 17.595 35.573 1.00 . A A . 420 GLU N 1 1
20 62904 1 1 96 GLU O O 13.747 14.196 34.694 1.00 . A A . 420 GLU O 1 1
20 62905 1 1 96 GLU OE1 O 13.083 14.544 39.645 1.00 . A A . 420 GLU OE1 1 1
20 62906 1 1 96 GLU OE2 O 13.827 16.570 40.163 1.00 . A A . 420 GLU OE2 1 1
20 62907 1 1 97 GLY C C 10.036 15.932 34.164 1.00 . A A . 421 GLY C 1 1
20 62908 1 1 97 GLY CA C 11.441 15.464 33.775 1.00 . A A . 421 GLY CA 1 1
20 62909 1 1 97 GLY H H 12.412 17.041 34.838 1.00 . A A . 421 GLY H 1 1
20 62910 1 1 97 GLY HA2 H 11.604 15.720 32.728 1.00 . A A . 421 GLY HA2 1 1
20 62911 1 1 97 GLY HA3 H 11.490 14.381 33.880 1.00 . A A . 421 GLY HA3 1 1
20 62912 1 1 97 GLY N N 12.502 16.072 34.569 1.00 . A A . 421 GLY N 1 1
20 62913 1 1 97 GLY O O 9.058 15.378 33.671 1.00 . A A . 421 GLY O 1 1
20 62914 1 1 98 LEU C C 8.549 18.919 35.490 1.00 . A A . 422 LEU C 1 1
20 62915 1 1 98 LEU CA C 8.652 17.393 35.584 1.00 . A A . 422 LEU CA 1 1
20 62916 1 1 98 LEU CB C 8.519 16.978 37.059 1.00 . A A . 422 LEU CB 1 1
20 62917 1 1 98 LEU CD1 C 7.031 15.005 36.530 1.00 . A A . 422 LEU CD1 1 1
20 62918 1 1 98 LEU CD2 C 9.423 14.589 37.123 1.00 . A A . 422 LEU CD2 1 1
20 62919 1 1 98 LEU CG C 8.218 15.501 37.351 1.00 . A A . 422 LEU CG 1 1
20 62920 1 1 98 LEU H H 10.762 17.416 35.347 1.00 . A A . 422 LEU H 1 1
20 62921 1 1 98 LEU HA H 7.839 16.955 35.005 1.00 . A A . 422 LEU HA 1 1
20 62922 1 1 98 LEU HB2 H 9.422 17.270 37.596 1.00 . A A . 422 LEU HB2 1 1
20 62923 1 1 98 LEU HB3 H 7.699 17.554 37.488 1.00 . A A . 422 LEU HB3 1 1
20 62924 1 1 98 LEU HD11 H 6.762 13.999 36.849 1.00 . A A . 422 LEU HD11 1 1
20 62925 1 1 98 LEU HD12 H 6.176 15.668 36.672 1.00 . A A . 422 LEU HD12 1 1
20 62926 1 1 98 LEU HD13 H 7.299 14.980 35.474 1.00 . A A . 422 LEU HD13 1 1
20 62927 1 1 98 LEU HD21 H 9.647 14.520 36.058 1.00 . A A . 422 LEU HD21 1 1
20 62928 1 1 98 LEU HD22 H 10.285 14.979 37.665 1.00 . A A . 422 LEU HD22 1 1
20 62929 1 1 98 LEU HD23 H 9.186 13.590 37.488 1.00 . A A . 422 LEU HD23 1 1
20 62930 1 1 98 LEU HG H 7.956 15.427 38.408 1.00 . A A . 422 LEU HG 1 1
20 62931 1 1 98 LEU N N 9.926 16.938 35.039 1.00 . A A . 422 LEU N 1 1
20 62932 1 1 98 LEU O O 7.624 19.512 36.044 1.00 . A A . 422 LEU O 1 1
20 62933 1 1 99 ASP C C 9.492 21.720 36.017 1.00 . A A . 423 ASP C 1 1
20 62934 1 1 99 ASP CA C 9.599 21.003 34.662 1.00 . A A . 423 ASP CA 1 1
20 62935 1 1 99 ASP CB C 8.571 21.488 33.648 1.00 . A A . 423 ASP CB 1 1
20 62936 1 1 99 ASP CG C 8.815 22.933 33.220 1.00 . A A . 423 ASP CG 1 1
20 62937 1 1 99 ASP H H 10.199 18.997 34.319 1.00 . A A . 423 ASP H 1 1
20 62938 1 1 99 ASP HA H 10.579 21.214 34.235 1.00 . A A . 423 ASP HA 1 1
20 62939 1 1 99 ASP HB2 H 8.661 20.850 32.770 1.00 . A A . 423 ASP HB2 1 1
20 62940 1 1 99 ASP HB3 H 7.570 21.387 34.066 1.00 . A A . 423 ASP HB3 1 1
20 62941 1 1 99 ASP N N 9.499 19.550 34.791 1.00 . A A . 423 ASP N 1 1
20 62942 1 1 99 ASP O O 9.104 22.885 36.077 1.00 . A A . 423 ASP O 1 1
20 62943 1 1 99 ASP OD1 O 9.981 23.257 32.901 1.00 . A A . 423 ASP OD1 1 1
20 62944 1 1 99 ASP OD2 O 7.833 23.709 33.213 1.00 . A A . 423 ASP OD2 1 1
20 62945 1 1 100 ASP C C 8.395 22.092 38.812 1.00 . A A . 424 ASP C 1 1
20 62946 1 1 100 ASP CA C 9.771 21.518 38.472 1.00 . A A . 424 ASP CA 1 1
20 62947 1 1 100 ASP CB C 10.894 22.534 38.706 1.00 . A A . 424 ASP CB 1 1
20 62948 1 1 100 ASP CG C 11.068 22.887 40.182 1.00 . A A . 424 ASP CG 1 1
20 62949 1 1 100 ASP H H 10.154 20.063 36.979 1.00 . A A . 424 ASP H 1 1
20 62950 1 1 100 ASP HA H 9.938 20.669 39.136 1.00 . A A . 424 ASP HA 1 1
20 62951 1 1 100 ASP HB2 H 11.832 22.116 38.340 1.00 . A A . 424 ASP HB2 1 1
20 62952 1 1 100 ASP HB3 H 10.662 23.440 38.144 1.00 . A A . 424 ASP HB3 1 1
20 62953 1 1 100 ASP N N 9.837 21.014 37.104 1.00 . A A . 424 ASP N 1 1
20 62954 1 1 100 ASP O O 8.290 23.010 39.626 1.00 . A A . 424 ASP O 1 1
20 62955 1 1 100 ASP OD1 O 11.074 21.946 41.006 1.00 . A A . 424 ASP OD1 1 1
20 62956 1 1 100 ASP OD2 O 11.194 24.097 40.480 1.00 . A A . 424 ASP OD2 1 1
20 62957 1 1 101 GLN C C 4.979 20.931 38.526 1.00 . A A . 425 GLN C 1 1
20 62958 1 1 101 GLN CA C 5.992 22.069 38.444 1.00 . A A . 425 GLN CA 1 1
20 62959 1 1 101 GLN CB C 5.637 23.024 37.311 1.00 . A A . 425 GLN CB 1 1
20 62960 1 1 101 GLN CD C 4.034 24.840 36.582 1.00 . A A . 425 GLN CD 1 1
20 62961 1 1 101 GLN CG C 4.379 23.825 37.666 1.00 . A A . 425 GLN CG 1 1
20 62962 1 1 101 GLN H H 7.460 20.802 37.547 1.00 . A A . 425 GLN H 1 1
20 62963 1 1 101 GLN HA H 5.995 22.622 39.383 1.00 . A A . 425 GLN HA 1 1
20 62964 1 1 101 GLN HB2 H 6.472 23.705 37.145 1.00 . A A . 425 GLN HB2 1 1
20 62965 1 1 101 GLN HB3 H 5.476 22.441 36.404 1.00 . A A . 425 GLN HB3 1 1
20 62966 1 1 101 GLN HE21 H 5.842 25.747 36.763 1.00 . A A . 425 GLN HE21 1 1
20 62967 1 1 101 GLN HE22 H 4.754 26.446 35.577 1.00 . A A . 425 GLN HE22 1 1
20 62968 1 1 101 GLN HG2 H 3.537 23.146 37.802 1.00 . A A . 425 GLN HG2 1 1
20 62969 1 1 101 GLN HG3 H 4.555 24.354 38.603 1.00 . A A . 425 GLN HG3 1 1
20 62970 1 1 101 GLN N N 7.332 21.562 38.199 1.00 . A A . 425 GLN N 1 1
20 62971 1 1 101 GLN NE2 N 4.953 25.752 36.284 1.00 . A A . 425 GLN NE2 1 1
20 62972 1 1 101 GLN O O 4.150 20.918 39.435 1.00 . A A . 425 GLN O 1 1
20 62973 1 1 101 GLN OE1 O 2.947 24.807 36.013 1.00 . A A . 425 GLN OE1 1 1
20 62974 1 1 102 GLY C C 3.263 18.592 36.536 1.00 . A A . 426 GLY C 1 1
20 62975 1 1 102 GLY CA C 4.273 18.744 37.669 1.00 . A A . 426 GLY CA 1 1
20 62976 1 1 102 GLY H H 5.659 20.098 36.800 1.00 . A A . 426 GLY H 1 1
20 62977 1 1 102 GLY HA2 H 4.963 17.902 37.636 1.00 . A A . 426 GLY HA2 1 1
20 62978 1 1 102 GLY HA3 H 3.731 18.717 38.614 1.00 . A A . 426 GLY HA3 1 1
20 62979 1 1 102 GLY N N 5.041 19.979 37.589 1.00 . A A . 426 GLY N 1 1
20 62980 1 1 102 GLY O O 2.827 17.475 36.254 1.00 . A A . 426 GLY O 1 1
20 62981 1 1 103 LEU C C 2.531 18.992 33.529 1.00 . A A . 427 LEU C 1 1
20 62982 1 1 103 LEU CA C 1.934 19.654 34.774 1.00 . A A . 427 LEU CA 1 1
20 62983 1 1 103 LEU CB C 1.359 21.057 34.519 1.00 . A A . 427 LEU CB 1 1
20 62984 1 1 103 LEU CD1 C 3.711 22.068 34.413 1.00 . A A . 427 LEU CD1 1 1
20 62985 1 1 103 LEU CD2 C 2.295 21.997 32.360 1.00 . A A . 427 LEU CD2 1 1
20 62986 1 1 103 LEU CG C 2.280 22.110 33.882 1.00 . A A . 427 LEU CG 1 1
20 62987 1 1 103 LEU H H 3.267 20.590 36.151 1.00 . A A . 427 LEU H 1 1
20 62988 1 1 103 LEU HA H 1.104 19.024 35.097 1.00 . A A . 427 LEU HA 1 1
20 62989 1 1 103 LEU HB2 H 0.471 20.965 33.893 1.00 . A A . 427 LEU HB2 1 1
20 62990 1 1 103 LEU HB3 H 1.038 21.448 35.484 1.00 . A A . 427 LEU HB3 1 1
20 62991 1 1 103 LEU HD11 H 4.202 21.138 34.124 1.00 . A A . 427 LEU HD11 1 1
20 62992 1 1 103 LEU HD12 H 4.277 22.900 33.994 1.00 . A A . 427 LEU HD12 1 1
20 62993 1 1 103 LEU HD13 H 3.683 22.160 35.498 1.00 . A A . 427 LEU HD13 1 1
20 62994 1 1 103 LEU HD21 H 2.930 22.781 31.948 1.00 . A A . 427 LEU HD21 1 1
20 62995 1 1 103 LEU HD22 H 2.676 21.021 32.058 1.00 . A A . 427 LEU HD22 1 1
20 62996 1 1 103 LEU HD23 H 1.282 22.120 31.979 1.00 . A A . 427 LEU HD23 1 1
20 62997 1 1 103 LEU HG H 1.876 23.091 34.133 1.00 . A A . 427 LEU HG 1 1
20 62998 1 1 103 LEU N N 2.886 19.695 35.880 1.00 . A A . 427 LEU N 1 1
20 62999 1 1 103 LEU O O 1.828 18.755 32.553 1.00 . A A . 427 LEU O 1 1
20 63000 1 1 104 THR C C 5.105 16.693 33.114 1.00 . A A . 428 THR C 1 1
20 63001 1 1 104 THR CA C 4.556 17.986 32.525 1.00 . A A . 428 THR CA 1 1
20 63002 1 1 104 THR CB C 5.738 18.816 32.022 1.00 . A A . 428 THR CB 1 1
20 63003 1 1 104 THR CG2 C 5.312 20.092 31.302 1.00 . A A . 428 THR CG2 1 1
20 63004 1 1 104 THR H H 4.358 18.953 34.395 1.00 . A A . 428 THR H 1 1
20 63005 1 1 104 THR HA H 3.892 17.760 31.690 1.00 . A A . 428 THR HA 1 1
20 63006 1 1 104 THR HB H 6.318 18.203 31.332 1.00 . A A . 428 THR HB 1 1
20 63007 1 1 104 THR HG1 H 6.843 18.374 33.553 1.00 . A A . 428 THR HG1 1 1
20 63008 1 1 104 THR HG21 H 6.196 20.621 30.947 1.00 . A A . 428 THR HG21 1 1
20 63009 1 1 104 THR HG22 H 4.684 19.839 30.447 1.00 . A A . 428 THR HG22 1 1
20 63010 1 1 104 THR HG23 H 4.770 20.739 31.992 1.00 . A A . 428 THR HG23 1 1
20 63011 1 1 104 THR N N 3.832 18.689 33.574 1.00 . A A . 428 THR N 1 1
20 63012 1 1 104 THR O O 5.332 16.613 34.322 1.00 . A A . 428 THR O 1 1
20 63013 1 1 104 THR OG1 O 6.552 19.177 33.112 1.00 . A A . 428 THR OG1 1 1
20 63014 1 1 105 LYS C C 6.659 13.706 31.696 1.00 . A A . 429 LYS C 1 1
20 63015 1 1 105 LYS CA C 5.739 14.361 32.724 1.00 . A A . 429 LYS CA 1 1
20 63016 1 1 105 LYS CB C 4.481 13.522 32.973 1.00 . A A . 429 LYS CB 1 1
20 63017 1 1 105 LYS CD C 2.468 13.196 34.475 1.00 . A A . 429 LYS CD 1 1
20 63018 1 1 105 LYS CE C 1.809 13.618 35.790 1.00 . A A . 429 LYS CE 1 1
20 63019 1 1 105 LYS CG C 3.727 14.027 34.210 1.00 . A A . 429 LYS CG 1 1
20 63020 1 1 105 LYS H H 5.177 15.798 31.279 1.00 . A A . 429 LYS H 1 1
20 63021 1 1 105 LYS HA H 6.293 14.460 33.658 1.00 . A A . 429 LYS HA 1 1
20 63022 1 1 105 LYS HB2 H 3.830 13.583 32.101 1.00 . A A . 429 LYS HB2 1 1
20 63023 1 1 105 LYS HB3 H 4.773 12.484 33.132 1.00 . A A . 429 LYS HB3 1 1
20 63024 1 1 105 LYS HD2 H 1.761 13.329 33.657 1.00 . A A . 429 LYS HD2 1 1
20 63025 1 1 105 LYS HD3 H 2.738 12.142 34.546 1.00 . A A . 429 LYS HD3 1 1
20 63026 1 1 105 LYS HE2 H 0.927 13.001 35.958 1.00 . A A . 429 LYS HE2 1 1
20 63027 1 1 105 LYS HE3 H 2.512 13.456 36.607 1.00 . A A . 429 LYS HE3 1 1
20 63028 1 1 105 LYS HG2 H 4.388 13.968 35.075 1.00 . A A . 429 LYS HG2 1 1
20 63029 1 1 105 LYS HG3 H 3.424 15.062 34.053 1.00 . A A . 429 LYS HG3 1 1
20 63030 1 1 105 LYS HZ1 H 2.221 15.631 35.673 1.00 . A A . 429 LYS HZ1 1 1
20 63031 1 1 105 LYS HZ2 H 0.770 15.215 35.016 1.00 . A A . 429 LYS HZ2 1 1
20 63032 1 1 105 LYS HZ3 H 0.954 15.273 36.647 1.00 . A A . 429 LYS HZ3 1 1
20 63033 1 1 105 LYS N N 5.319 15.678 32.272 1.00 . A A . 429 LYS N 1 1
20 63034 1 1 105 LYS NZ N 1.410 15.039 35.777 1.00 . A A . 429 LYS NZ 1 1
20 63035 1 1 105 LYS O O 6.565 13.966 30.496 1.00 . A A . 429 LYS O 1 1
20 63036 1 1 106 ASP C C 8.702 10.722 31.728 1.00 . A A . 430 ASP C 1 1
20 63037 1 1 106 ASP CA C 8.586 12.208 31.371 1.00 . A A . 430 ASP CA 1 1
20 63038 1 1 106 ASP CB C 9.904 12.960 31.565 1.00 . A A . 430 ASP CB 1 1
20 63039 1 1 106 ASP CG C 11.032 12.397 30.701 1.00 . A A . 430 ASP CG 1 1
20 63040 1 1 106 ASP H H 7.546 12.646 33.170 1.00 . A A . 430 ASP H 1 1
20 63041 1 1 106 ASP HA H 8.296 12.278 30.322 1.00 . A A . 430 ASP HA 1 1
20 63042 1 1 106 ASP HB2 H 9.755 14.009 31.309 1.00 . A A . 430 ASP HB2 1 1
20 63043 1 1 106 ASP HB3 H 10.193 12.899 32.615 1.00 . A A . 430 ASP HB3 1 1
20 63044 1 1 106 ASP N N 7.555 12.846 32.180 1.00 . A A . 430 ASP N 1 1
20 63045 1 1 106 ASP O O 9.774 10.223 32.072 1.00 . A A . 430 ASP O 1 1
20 63046 1 1 106 ASP OD1 O 10.718 11.850 29.621 1.00 . A A . 430 ASP OD1 1 1
20 63047 1 1 106 ASP OD2 O 12.202 12.521 31.127 1.00 . A A . 430 ASP OD2 1 1
20 63048 1 1 107 PHE C C 8.139 7.715 30.905 1.00 . A A . 431 PHE C 1 1
20 63049 1 1 107 PHE CA C 7.452 8.598 31.960 1.00 . A A . 431 PHE CA 1 1
20 63050 1 1 107 PHE CB C 5.967 8.232 32.033 1.00 . A A . 431 PHE CB 1 1
20 63051 1 1 107 PHE CD1 C 5.441 10.030 33.777 1.00 . A A . 431 PHE CD1 1 1
20 63052 1 1 107 PHE CD2 C 4.174 7.966 33.764 1.00 . A A . 431 PHE CD2 1 1
20 63053 1 1 107 PHE CE1 C 4.712 10.462 34.892 1.00 . A A . 431 PHE CE1 1 1
20 63054 1 1 107 PHE CE2 C 3.422 8.411 34.858 1.00 . A A . 431 PHE CE2 1 1
20 63055 1 1 107 PHE CG C 5.187 8.767 33.221 1.00 . A A . 431 PHE CG 1 1
20 63056 1 1 107 PHE CZ C 3.700 9.659 35.433 1.00 . A A . 431 PHE CZ 1 1
20 63057 1 1 107 PHE H H 6.733 10.487 31.332 1.00 . A A . 431 PHE H 1 1
20 63058 1 1 107 PHE HA H 7.897 8.414 32.938 1.00 . A A . 431 PHE HA 1 1
20 63059 1 1 107 PHE HB2 H 5.494 8.565 31.109 1.00 . A A . 431 PHE HB2 1 1
20 63060 1 1 107 PHE HB3 H 5.888 7.145 32.064 1.00 . A A . 431 PHE HB3 1 1
20 63061 1 1 107 PHE HD1 H 6.187 10.692 33.364 1.00 . A A . 431 PHE HD1 1 1
20 63062 1 1 107 PHE HD2 H 3.969 6.996 33.334 1.00 . A A . 431 PHE HD2 1 1
20 63063 1 1 107 PHE HE1 H 4.936 11.421 35.335 1.00 . A A . 431 PHE HE1 1 1
20 63064 1 1 107 PHE HE2 H 2.628 7.792 35.250 1.00 . A A . 431 PHE HE2 1 1
20 63065 1 1 107 PHE HZ H 3.135 10.001 36.288 1.00 . A A . 431 PHE HZ 1 1
20 63066 1 1 107 PHE N N 7.570 10.016 31.642 1.00 . A A . 431 PHE N 1 1
20 63067 1 1 107 PHE O O 7.868 6.517 30.838 1.00 . A A . 431 PHE O 1 1
20 63068 1 1 108 GLY C C 10.642 6.499 29.389 1.00 . A A . 432 GLY C 1 1
20 63069 1 1 108 GLY CA C 9.674 7.611 28.971 1.00 . A A . 432 GLY CA 1 1
20 63070 1 1 108 GLY H H 9.250 9.263 30.223 1.00 . A A . 432 GLY H 1 1
20 63071 1 1 108 GLY HA2 H 8.902 7.176 28.336 1.00 . A A . 432 GLY HA2 1 1
20 63072 1 1 108 GLY HA3 H 10.223 8.349 28.386 1.00 . A A . 432 GLY HA3 1 1
20 63073 1 1 108 GLY N N 9.021 8.290 30.082 1.00 . A A . 432 GLY N 1 1
20 63074 1 1 108 GLY O O 11.488 6.100 28.590 1.00 . A A . 432 GLY O 1 1
20 63075 1 1 109 ASN C C 10.673 3.946 32.011 1.00 . A A . 433 ASN C 1 1
20 63076 1 1 109 ASN CA C 11.420 4.948 31.124 1.00 . A A . 433 ASN CA 1 1
20 63077 1 1 109 ASN CB C 12.574 5.619 31.876 1.00 . A A . 433 ASN CB 1 1
20 63078 1 1 109 ASN CG C 13.679 4.628 32.230 1.00 . A A . 433 ASN CG 1 1
20 63079 1 1 109 ASN H H 9.816 6.343 31.239 1.00 . A A . 433 ASN H 1 1
20 63080 1 1 109 ASN HA H 11.824 4.403 30.272 1.00 . A A . 433 ASN HA 1 1
20 63081 1 1 109 ASN HB2 H 13.006 6.403 31.256 1.00 . A A . 433 ASN HB2 1 1
20 63082 1 1 109 ASN HB3 H 12.191 6.074 32.789 1.00 . A A . 433 ASN HB3 1 1
20 63083 1 1 109 ASN HD21 H 13.960 5.505 34.039 1.00 . A A . 433 ASN HD21 1 1
20 63084 1 1 109 ASN HD22 H 14.993 4.134 33.695 1.00 . A A . 433 ASN HD22 1 1
20 63085 1 1 109 ASN N N 10.536 5.992 30.622 1.00 . A A . 433 ASN N 1 1
20 63086 1 1 109 ASN ND2 N 14.257 4.768 33.417 1.00 . A A . 433 ASN ND2 1 1
20 63087 1 1 109 ASN O O 11.298 3.081 32.623 1.00 . A A . 433 ASN O 1 1
20 63088 1 1 109 ASN OD1 O 14.012 3.743 31.444 1.00 . A A . 433 ASN OD1 1 1
20 63089 1 1 110 SER C C 8.691 1.690 32.393 1.00 . A A . 434 SER C 1 1
20 63090 1 1 110 SER CA C 8.542 3.128 32.896 1.00 . A A . 434 SER CA 1 1
20 63091 1 1 110 SER CB C 7.077 3.550 32.854 1.00 . A A . 434 SER CB 1 1
20 63092 1 1 110 SER H H 8.857 4.779 31.589 1.00 . A A . 434 SER H 1 1
20 63093 1 1 110 SER HA H 8.883 3.178 33.929 1.00 . A A . 434 SER HA 1 1
20 63094 1 1 110 SER HB2 H 6.716 3.496 31.827 1.00 . A A . 434 SER HB2 1 1
20 63095 1 1 110 SER HB3 H 6.494 2.878 33.484 1.00 . A A . 434 SER HB3 1 1
20 63096 1 1 110 SER HG H 6.018 5.115 33.317 1.00 . A A . 434 SER HG 1 1
20 63097 1 1 110 SER N N 9.339 4.046 32.091 1.00 . A A . 434 SER N 1 1
20 63098 1 1 110 SER O O 8.761 1.467 31.185 1.00 . A A . 434 SER O 1 1
20 63099 1 1 110 SER OG O 6.946 4.869 33.341 1.00 . A A . 434 SER OG 1 1
20 63100 1 1 111 PRO C C 7.616 -1.383 32.570 1.00 . A A . 435 PRO C 1 1
20 63101 1 1 111 PRO CA C 8.919 -0.695 32.982 1.00 . A A . 435 PRO CA 1 1
20 63102 1 1 111 PRO CB C 9.442 -1.314 34.279 1.00 . A A . 435 PRO CB 1 1
20 63103 1 1 111 PRO CD C 8.652 0.893 34.743 1.00 . A A . 435 PRO CD 1 1
20 63104 1 1 111 PRO CG C 8.685 -0.515 35.338 1.00 . A A . 435 PRO CG 1 1
20 63105 1 1 111 PRO HA H 9.656 -0.806 32.186 1.00 . A A . 435 PRO HA 1 1
20 63106 1 1 111 PRO HB2 H 9.227 -2.380 34.343 1.00 . A A . 435 PRO HB2 1 1
20 63107 1 1 111 PRO HB3 H 10.513 -1.130 34.372 1.00 . A A . 435 PRO HB3 1 1
20 63108 1 1 111 PRO HD2 H 7.731 1.405 35.025 1.00 . A A . 435 PRO HD2 1 1
20 63109 1 1 111 PRO HD3 H 9.518 1.459 35.086 1.00 . A A . 435 PRO HD3 1 1
20 63110 1 1 111 PRO HG2 H 7.669 -0.897 35.434 1.00 . A A . 435 PRO HG2 1 1
20 63111 1 1 111 PRO HG3 H 9.198 -0.536 36.300 1.00 . A A . 435 PRO HG3 1 1
20 63112 1 1 111 PRO N N 8.737 0.711 33.307 1.00 . A A . 435 PRO N 1 1
20 63113 1 1 111 PRO O O 7.638 -2.563 32.225 1.00 . A A . 435 PRO O 1 1
20 63114 1 1 112 LEU C C 4.904 -1.503 30.856 1.00 . A A . 436 LEU C 1 1
20 63115 1 1 112 LEU CA C 5.184 -1.275 32.343 1.00 . A A . 436 LEU CA 1 1
20 63116 1 1 112 LEU CB C 4.073 -0.476 33.031 1.00 . A A . 436 LEU CB 1 1
20 63117 1 1 112 LEU CD1 C 3.763 1.375 31.295 1.00 . A A . 436 LEU CD1 1 1
20 63118 1 1 112 LEU CD2 C 3.026 1.678 33.637 1.00 . A A . 436 LEU CD2 1 1
20 63119 1 1 112 LEU CG C 4.076 1.028 32.747 1.00 . A A . 436 LEU CG 1 1
20 63120 1 1 112 LEU H H 6.528 0.315 32.828 1.00 . A A . 436 LEU H 1 1
20 63121 1 1 112 LEU HA H 5.200 -2.262 32.803 1.00 . A A . 436 LEU HA 1 1
20 63122 1 1 112 LEU HB2 H 3.105 -0.892 32.753 1.00 . A A . 436 LEU HB2 1 1
20 63123 1 1 112 LEU HB3 H 4.201 -0.607 34.106 1.00 . A A . 436 LEU HB3 1 1
20 63124 1 1 112 LEU HD11 H 4.541 0.987 30.638 1.00 . A A . 436 LEU HD11 1 1
20 63125 1 1 112 LEU HD12 H 2.799 0.947 31.020 1.00 . A A . 436 LEU HD12 1 1
20 63126 1 1 112 LEU HD13 H 3.716 2.458 31.184 1.00 . A A . 436 LEU HD13 1 1
20 63127 1 1 112 LEU HD21 H 2.031 1.357 33.330 1.00 . A A . 436 LEU HD21 1 1
20 63128 1 1 112 LEU HD22 H 3.203 1.384 34.673 1.00 . A A . 436 LEU HD22 1 1
20 63129 1 1 112 LEU HD23 H 3.117 2.761 33.553 1.00 . A A . 436 LEU HD23 1 1
20 63130 1 1 112 LEU HG H 5.048 1.437 33.019 1.00 . A A . 436 LEU HG 1 1
20 63131 1 1 112 LEU N N 6.484 -0.668 32.602 1.00 . A A . 436 LEU N 1 1
20 63132 1 1 112 LEU O O 3.779 -1.839 30.490 1.00 . A A . 436 LEU O 1 1
20 63133 1 1 113 HIS C C 6.983 -2.243 27.980 1.00 . A A . 437 HIS C 1 1
20 63134 1 1 113 HIS CA C 5.729 -1.602 28.569 1.00 . A A . 437 HIS CA 1 1
20 63135 1 1 113 HIS CB C 5.364 -0.315 27.832 1.00 . A A . 437 HIS CB 1 1
20 63136 1 1 113 HIS CD2 C 6.870 1.564 28.676 1.00 . A A . 437 HIS CD2 1 1
20 63137 1 1 113 HIS CE1 C 8.218 1.759 26.946 1.00 . A A . 437 HIS CE1 1 1
20 63138 1 1 113 HIS CG C 6.506 0.660 27.721 1.00 . A A . 437 HIS CG 1 1
20 63139 1 1 113 HIS H H 6.801 -1.003 30.317 1.00 . A A . 437 HIS H 1 1
20 63140 1 1 113 HIS HA H 4.904 -2.303 28.445 1.00 . A A . 437 HIS HA 1 1
20 63141 1 1 113 HIS HB2 H 5.034 -0.572 26.824 1.00 . A A . 437 HIS HB2 1 1
20 63142 1 1 113 HIS HB3 H 4.537 0.165 28.354 1.00 . A A . 437 HIS HB3 1 1
20 63143 1 1 113 HIS HD2 H 6.407 1.703 29.642 1.00 . A A . 437 HIS HD2 1 1
20 63144 1 1 113 HIS HE1 H 9.021 2.111 26.314 1.00 . A A . 437 HIS HE1 1 1
20 63145 1 1 113 HIS HE2 H 8.460 2.985 28.638 1.00 . A A . 437 HIS HE2 1 1
20 63146 1 1 113 HIS N N 5.902 -1.326 29.988 1.00 . A A . 437 HIS N 1 1
20 63147 1 1 113 HIS ND1 N 7.354 0.784 26.620 1.00 . A A . 437 HIS ND1 1 1
20 63148 1 1 113 HIS NE2 N 7.951 2.247 28.173 1.00 . A A . 437 HIS NE2 1 1
20 63149 1 1 113 HIS O O 8.055 -2.211 28.584 1.00 . A A . 437 HIS O 1 1
20 63150 1 1 114 ARG C C 7.836 -3.339 24.601 1.00 . A A . 438 ARG C 1 1
20 63151 1 1 114 ARG CA C 7.892 -3.577 26.109 1.00 . A A . 438 ARG CA 1 1
20 63152 1 1 114 ARG CB C 7.758 -5.070 26.425 1.00 . A A . 438 ARG CB 1 1
20 63153 1 1 114 ARG CD C 7.801 -6.847 28.210 1.00 . A A . 438 ARG CD 1 1
20 63154 1 1 114 ARG CG C 7.894 -5.347 27.929 1.00 . A A . 438 ARG CG 1 1
20 63155 1 1 114 ARG CZ C 10.130 -7.700 28.079 1.00 . A A . 438 ARG CZ 1 1
20 63156 1 1 114 ARG H H 5.938 -2.773 26.326 1.00 . A A . 438 ARG H 1 1
20 63157 1 1 114 ARG HA H 8.858 -3.220 26.470 1.00 . A A . 438 ARG HA 1 1
20 63158 1 1 114 ARG HB2 H 6.789 -5.433 26.082 1.00 . A A . 438 ARG HB2 1 1
20 63159 1 1 114 ARG HB3 H 8.545 -5.610 25.899 1.00 . A A . 438 ARG HB3 1 1
20 63160 1 1 114 ARG HD2 H 7.826 -7.007 29.287 1.00 . A A . 438 ARG HD2 1 1
20 63161 1 1 114 ARG HD3 H 6.854 -7.229 27.828 1.00 . A A . 438 ARG HD3 1 1
20 63162 1 1 114 ARG HE H 8.705 -8.039 26.691 1.00 . A A . 438 ARG HE 1 1
20 63163 1 1 114 ARG HG2 H 8.854 -4.968 28.280 1.00 . A A . 438 ARG HG2 1 1
20 63164 1 1 114 ARG HG3 H 7.091 -4.842 28.467 1.00 . A A . 438 ARG HG3 1 1
20 63165 1 1 114 ARG HH11 H 9.752 -6.603 29.750 1.00 . A A . 438 ARG HH11 1 1
20 63166 1 1 114 ARG HH12 H 11.377 -7.228 29.613 1.00 . A A . 438 ARG HH12 1 1
20 63167 1 1 114 ARG HH21 H 10.830 -8.833 26.542 1.00 . A A . 438 ARG HH21 1 1
20 63168 1 1 114 ARG HH22 H 11.989 -8.476 27.802 1.00 . A A . 438 ARG HH22 1 1
20 63169 1 1 114 ARG N N 6.834 -2.832 26.787 1.00 . A A . 438 ARG N 1 1
20 63170 1 1 114 ARG NE N 8.899 -7.588 27.573 1.00 . A A . 438 ARG NE 1 1
20 63171 1 1 114 ARG NH1 N 10.444 -7.132 29.239 1.00 . A A . 438 ARG NH1 1 1
20 63172 1 1 114 ARG NH2 N 11.057 -8.391 27.422 1.00 . A A . 438 ARG NH2 1 1
20 63173 1 1 114 ARG O O 8.346 -4.146 23.824 1.00 . A A . 438 ARG O 1 1
20 63174 1 1 115 PHE C C 8.441 -1.903 22.085 1.00 . A A . 439 PHE C 1 1
20 63175 1 1 115 PHE CA C 7.073 -1.891 22.772 1.00 . A A . 439 PHE CA 1 1
20 63176 1 1 115 PHE CB C 6.403 -0.520 22.667 1.00 . A A . 439 PHE CB 1 1
20 63177 1 1 115 PHE CD1 C 6.920 0.510 20.416 1.00 . A A . 439 PHE CD1 1 1
20 63178 1 1 115 PHE CD2 C 4.693 -0.366 20.814 1.00 . A A . 439 PHE CD2 1 1
20 63179 1 1 115 PHE CE1 C 6.543 0.886 19.118 1.00 . A A . 439 PHE CE1 1 1
20 63180 1 1 115 PHE CE2 C 4.314 0.011 19.520 1.00 . A A . 439 PHE CE2 1 1
20 63181 1 1 115 PHE CG C 5.997 -0.116 21.266 1.00 . A A . 439 PHE CG 1 1
20 63182 1 1 115 PHE CZ C 5.240 0.635 18.670 1.00 . A A . 439 PHE CZ 1 1
20 63183 1 1 115 PHE H H 6.827 -1.594 24.859 1.00 . A A . 439 PHE H 1 1
20 63184 1 1 115 PHE HA H 6.429 -2.628 22.290 1.00 . A A . 439 PHE HA 1 1
20 63185 1 1 115 PHE HB2 H 5.501 -0.528 23.281 1.00 . A A . 439 PHE HB2 1 1
20 63186 1 1 115 PHE HB3 H 7.080 0.235 23.067 1.00 . A A . 439 PHE HB3 1 1
20 63187 1 1 115 PHE HD1 H 7.922 0.707 20.767 1.00 . A A . 439 PHE HD1 1 1
20 63188 1 1 115 PHE HD2 H 3.979 -0.844 21.468 1.00 . A A . 439 PHE HD2 1 1
20 63189 1 1 115 PHE HE1 H 7.252 1.369 18.463 1.00 . A A . 439 PHE HE1 1 1
20 63190 1 1 115 PHE HE2 H 3.308 -0.185 19.178 1.00 . A A . 439 PHE HE2 1 1
20 63191 1 1 115 PHE HZ H 4.953 0.920 17.669 1.00 . A A . 439 PHE HZ 1 1
20 63192 1 1 115 PHE N N 7.212 -2.234 24.179 1.00 . A A . 439 PHE N 1 1
20 63193 1 1 115 PHE O O 9.455 -1.595 22.713 1.00 . A A . 439 PHE O 1 1
20 63194 1 1 116 LYS C C 10.191 -0.943 19.627 1.00 . A A . 440 LYS C 1 1
20 63195 1 1 116 LYS CA C 9.703 -2.339 20.019 1.00 . A A . 440 LYS CA 1 1
20 63196 1 1 116 LYS CB C 9.493 -3.238 18.800 1.00 . A A . 440 LYS CB 1 1
20 63197 1 1 116 LYS CD C 10.726 -4.579 17.037 1.00 . A A . 440 LYS CD 1 1
20 63198 1 1 116 LYS CE C 10.376 -3.703 15.831 1.00 . A A . 440 LYS CE 1 1
20 63199 1 1 116 LYS CG C 10.858 -3.740 18.310 1.00 . A A . 440 LYS CG 1 1
20 63200 1 1 116 LYS H H 7.606 -2.484 20.327 1.00 . A A . 440 LYS H 1 1
20 63201 1 1 116 LYS HA H 10.468 -2.798 20.646 1.00 . A A . 440 LYS HA 1 1
20 63202 1 1 116 LYS HB2 H 8.889 -4.098 19.083 1.00 . A A . 440 LYS HB2 1 1
20 63203 1 1 116 LYS HB3 H 8.980 -2.688 18.011 1.00 . A A . 440 LYS HB3 1 1
20 63204 1 1 116 LYS HD2 H 11.671 -5.087 16.844 1.00 . A A . 440 LYS HD2 1 1
20 63205 1 1 116 LYS HD3 H 9.949 -5.330 17.176 1.00 . A A . 440 LYS HD3 1 1
20 63206 1 1 116 LYS HE2 H 10.185 -4.348 14.974 1.00 . A A . 440 LYS HE2 1 1
20 63207 1 1 116 LYS HE3 H 9.468 -3.140 16.049 1.00 . A A . 440 LYS HE3 1 1
20 63208 1 1 116 LYS HG2 H 11.523 -2.897 18.122 1.00 . A A . 440 LYS HG2 1 1
20 63209 1 1 116 LYS HG3 H 11.300 -4.359 19.091 1.00 . A A . 440 LYS HG3 1 1
20 63210 1 1 116 LYS HZ1 H 11.237 -2.240 14.674 1.00 . A A . 440 LYS HZ1 1 1
20 63211 1 1 116 LYS HZ2 H 11.650 -2.141 16.265 1.00 . A A . 440 LYS HZ2 1 1
20 63212 1 1 116 LYS HZ3 H 12.322 -3.293 15.314 1.00 . A A . 440 LYS HZ3 1 1
20 63213 1 1 116 LYS N N 8.472 -2.257 20.795 1.00 . A A . 440 LYS N 1 1
20 63214 1 1 116 LYS NZ N 11.475 -2.774 15.498 1.00 . A A . 440 LYS NZ 1 1
20 63215 1 1 116 LYS O O 10.291 -0.618 18.446 1.00 . A A . 440 LYS O 1 1
20 63216 1 1 117 LYS C C 12.079 1.406 19.447 1.00 . A A . 441 LYS C 1 1
20 63217 1 1 117 LYS CA C 10.929 1.263 20.453 1.00 . A A . 441 LYS CA 1 1
20 63218 1 1 117 LYS CB C 11.293 1.842 21.824 1.00 . A A . 441 LYS CB 1 1
20 63219 1 1 117 LYS CD C 11.871 3.893 23.128 1.00 . A A . 441 LYS CD 1 1
20 63220 1 1 117 LYS CE C 12.023 5.415 23.077 1.00 . A A . 441 LYS CE 1 1
20 63221 1 1 117 LYS CG C 11.592 3.338 21.731 1.00 . A A . 441 LYS CG 1 1
20 63222 1 1 117 LYS H H 10.404 -0.462 21.576 1.00 . A A . 441 LYS H 1 1
20 63223 1 1 117 LYS HA H 10.088 1.833 20.058 1.00 . A A . 441 LYS HA 1 1
20 63224 1 1 117 LYS HB2 H 10.449 1.692 22.497 1.00 . A A . 441 LYS HB2 1 1
20 63225 1 1 117 LYS HB3 H 12.162 1.325 22.231 1.00 . A A . 441 LYS HB3 1 1
20 63226 1 1 117 LYS HD2 H 11.049 3.636 23.796 1.00 . A A . 441 LYS HD2 1 1
20 63227 1 1 117 LYS HD3 H 12.792 3.455 23.513 1.00 . A A . 441 LYS HD3 1 1
20 63228 1 1 117 LYS HE2 H 12.393 5.769 24.039 1.00 . A A . 441 LYS HE2 1 1
20 63229 1 1 117 LYS HE3 H 12.752 5.672 22.308 1.00 . A A . 441 LYS HE3 1 1
20 63230 1 1 117 LYS HG2 H 12.465 3.501 21.100 1.00 . A A . 441 LYS HG2 1 1
20 63231 1 1 117 LYS HG3 H 10.731 3.847 21.298 1.00 . A A . 441 LYS HG3 1 1
20 63232 1 1 117 LYS HZ1 H 10.072 5.895 23.515 1.00 . A A . 441 LYS HZ1 1 1
20 63233 1 1 117 LYS HZ2 H 10.874 7.075 22.693 1.00 . A A . 441 LYS HZ2 1 1
20 63234 1 1 117 LYS HZ3 H 10.351 5.733 21.915 1.00 . A A . 441 LYS HZ3 1 1
20 63235 1 1 117 LYS N N 10.490 -0.114 20.632 1.00 . A A . 441 LYS N 1 1
20 63236 1 1 117 LYS NZ N 10.740 6.077 22.780 1.00 . A A . 441 LYS NZ 1 1
20 63237 1 1 117 LYS O O 11.996 2.290 18.594 1.00 . A A . 441 LYS O 1 1
20 63238 1 1 118 PRO C C 13.761 0.011 17.203 1.00 . A A . 442 PRO C 1 1
20 63239 1 1 118 PRO CA C 14.210 0.652 18.511 1.00 . A A . 442 PRO CA 1 1
20 63240 1 1 118 PRO CB C 15.370 -0.121 19.135 1.00 . A A . 442 PRO CB 1 1
20 63241 1 1 118 PRO CD C 13.423 -0.439 20.492 1.00 . A A . 442 PRO CD 1 1
20 63242 1 1 118 PRO CG C 14.662 -1.174 19.984 1.00 . A A . 442 PRO CG 1 1
20 63243 1 1 118 PRO HA H 14.507 1.686 18.332 1.00 . A A . 442 PRO HA 1 1
20 63244 1 1 118 PRO HB2 H 16.011 -0.573 18.379 1.00 . A A . 442 PRO HB2 1 1
20 63245 1 1 118 PRO HB3 H 15.941 0.545 19.783 1.00 . A A . 442 PRO HB3 1 1
20 63246 1 1 118 PRO HD2 H 12.602 -1.149 20.598 1.00 . A A . 442 PRO HD2 1 1
20 63247 1 1 118 PRO HD3 H 13.652 0.030 21.449 1.00 . A A . 442 PRO HD3 1 1
20 63248 1 1 118 PRO HG2 H 14.360 -2.009 19.352 1.00 . A A . 442 PRO HG2 1 1
20 63249 1 1 118 PRO HG3 H 15.288 -1.523 20.805 1.00 . A A . 442 PRO HG3 1 1
20 63250 1 1 118 PRO N N 13.143 0.584 19.497 1.00 . A A . 442 PRO N 1 1
20 63251 1 1 118 PRO O O 13.015 -0.971 17.205 1.00 . A A . 442 PRO O 1 1
20 63252 1 1 119 GLY C C 13.950 1.082 13.678 1.00 . A A . 443 GLY C 1 1
20 63253 1 1 119 GLY CA C 13.883 0.019 14.769 1.00 . A A . 443 GLY CA 1 1
20 63254 1 1 119 GLY H H 14.809 1.378 16.118 1.00 . A A . 443 GLY H 1 1
20 63255 1 1 119 GLY HA2 H 14.578 -0.784 14.524 1.00 . A A . 443 GLY HA2 1 1
20 63256 1 1 119 GLY HA3 H 12.871 -0.385 14.789 1.00 . A A . 443 GLY HA3 1 1
20 63257 1 1 119 GLY N N 14.216 0.562 16.077 1.00 . A A . 443 GLY N 1 1
20 63258 1 1 119 GLY O O 14.321 2.228 13.930 1.00 . A A . 443 GLY O 1 1
20 63259 1 1 120 SER C C 12.543 0.978 10.279 1.00 . A A . 444 SER C 1 1
20 63260 1 1 120 SER CA C 13.506 1.571 11.306 1.00 . A A . 444 SER CA 1 1
20 63261 1 1 120 SER CB C 14.902 1.752 10.702 1.00 . A A . 444 SER CB 1 1
20 63262 1 1 120 SER H H 13.327 -0.284 12.320 1.00 . A A . 444 SER H 1 1
20 63263 1 1 120 SER HA H 13.130 2.544 11.623 1.00 . A A . 444 SER HA 1 1
20 63264 1 1 120 SER HB2 H 14.830 2.360 9.800 1.00 . A A . 444 SER HB2 1 1
20 63265 1 1 120 SER HB3 H 15.537 2.264 11.423 1.00 . A A . 444 SER HB3 1 1
20 63266 1 1 120 SER HG H 14.905 0.037 9.776 1.00 . A A . 444 SER HG 1 1
20 63267 1 1 120 SER N N 13.579 0.685 12.458 1.00 . A A . 444 SER N 1 1
20 63268 1 1 120 SER O O 12.802 -0.096 9.739 1.00 . A A . 444 SER O 1 1
20 63269 1 1 120 SER OG O 15.479 0.497 10.393 1.00 . A A . 444 SER OG 1 1
20 63270 1 1 121 LYS C C 9.957 -0.213 9.343 1.00 . A A . 445 LYS C 1 1
20 63271 1 1 121 LYS CA C 10.381 1.241 9.104 1.00 . A A . 445 LYS CA 1 1
20 63272 1 1 121 LYS CB C 10.828 1.479 7.657 1.00 . A A . 445 LYS CB 1 1
20 63273 1 1 121 LYS CD C 10.046 3.890 7.670 1.00 . A A . 445 LYS CD 1 1
20 63274 1 1 121 LYS CE C 10.463 5.323 7.346 1.00 . A A . 445 LYS CE 1 1
20 63275 1 1 121 LYS CG C 11.214 2.939 7.395 1.00 . A A . 445 LYS CG 1 1
20 63276 1 1 121 LYS H H 11.304 2.569 10.480 1.00 . A A . 445 LYS H 1 1
20 63277 1 1 121 LYS HA H 9.499 1.852 9.298 1.00 . A A . 445 LYS HA 1 1
20 63278 1 1 121 LYS HB2 H 11.688 0.846 7.438 1.00 . A A . 445 LYS HB2 1 1
20 63279 1 1 121 LYS HB3 H 10.016 1.207 6.983 1.00 . A A . 445 LYS HB3 1 1
20 63280 1 1 121 LYS HD2 H 9.197 3.608 7.046 1.00 . A A . 445 LYS HD2 1 1
20 63281 1 1 121 LYS HD3 H 9.765 3.834 8.722 1.00 . A A . 445 LYS HD3 1 1
20 63282 1 1 121 LYS HE2 H 11.325 5.590 7.955 1.00 . A A . 445 LYS HE2 1 1
20 63283 1 1 121 LYS HE3 H 10.748 5.387 6.296 1.00 . A A . 445 LYS HE3 1 1
20 63284 1 1 121 LYS HG2 H 12.056 3.214 8.029 1.00 . A A . 445 LYS HG2 1 1
20 63285 1 1 121 LYS HG3 H 11.517 3.041 6.352 1.00 . A A . 445 LYS HG3 1 1
20 63286 1 1 121 LYS HZ1 H 9.081 6.204 8.583 1.00 . A A . 445 LYS HZ1 1 1
20 63287 1 1 121 LYS HZ2 H 9.661 7.210 7.425 1.00 . A A . 445 LYS HZ2 1 1
20 63288 1 1 121 LYS HZ3 H 8.568 6.045 7.029 1.00 . A A . 445 LYS HZ3 1 1
20 63289 1 1 121 LYS N N 11.433 1.680 10.019 1.00 . A A . 445 LYS N 1 1
20 63290 1 1 121 LYS NZ N 9.361 6.265 7.615 1.00 . A A . 445 LYS NZ 1 1
20 63291 1 1 121 LYS O O 9.488 -0.882 8.423 1.00 . A A . 445 LYS O 1 1
20 63292 1 1 122 ASN C C 9.232 -2.132 12.374 1.00 . A A . 446 ASN C 1 1
20 63293 1 1 122 ASN CA C 9.790 -2.070 10.948 1.00 . A A . 446 ASN CA 1 1
20 63294 1 1 122 ASN CB C 11.031 -2.955 10.791 1.00 . A A . 446 ASN CB 1 1
20 63295 1 1 122 ASN CG C 12.166 -2.583 11.738 1.00 . A A . 446 ASN CG 1 1
20 63296 1 1 122 ASN H H 10.508 -0.101 11.293 1.00 . A A . 446 ASN H 1 1
20 63297 1 1 122 ASN HA H 9.016 -2.431 10.271 1.00 . A A . 446 ASN HA 1 1
20 63298 1 1 122 ASN HB2 H 10.755 -3.993 10.971 1.00 . A A . 446 ASN HB2 1 1
20 63299 1 1 122 ASN HB3 H 11.390 -2.881 9.765 1.00 . A A . 446 ASN HB3 1 1
20 63300 1 1 122 ASN HD21 H 13.446 -3.798 10.731 1.00 . A A . 446 ASN HD21 1 1
20 63301 1 1 122 ASN HD22 H 14.132 -2.946 12.099 1.00 . A A . 446 ASN HD22 1 1
20 63302 1 1 122 ASN N N 10.123 -0.700 10.577 1.00 . A A . 446 ASN N 1 1
20 63303 1 1 122 ASN ND2 N 13.343 -3.156 11.505 1.00 . A A . 446 ASN ND2 1 1
20 63304 1 1 122 ASN O O 9.224 -3.197 12.992 1.00 . A A . 446 ASN O 1 1
20 63305 1 1 122 ASN OD1 O 11.997 -1.797 12.667 1.00 . A A . 446 ASN OD1 1 1
20 63306 1 1 123 PHE C C 7.025 -1.811 14.443 1.00 . A A . 447 PHE C 1 1
20 63307 1 1 123 PHE CA C 8.232 -0.891 14.247 1.00 . A A . 447 PHE CA 1 1
20 63308 1 1 123 PHE CB C 7.852 0.564 14.522 1.00 . A A . 447 PHE CB 1 1
20 63309 1 1 123 PHE CD1 C 10.012 1.585 15.332 1.00 . A A . 447 PHE CD1 1 1
20 63310 1 1 123 PHE CD2 C 9.082 2.350 13.224 1.00 . A A . 447 PHE CD2 1 1
20 63311 1 1 123 PHE CE1 C 11.089 2.471 15.175 1.00 . A A . 447 PHE CE1 1 1
20 63312 1 1 123 PHE CE2 C 10.155 3.238 13.070 1.00 . A A . 447 PHE CE2 1 1
20 63313 1 1 123 PHE CG C 9.008 1.522 14.354 1.00 . A A . 447 PHE CG 1 1
20 63314 1 1 123 PHE CZ C 11.160 3.296 14.044 1.00 . A A . 447 PHE CZ 1 1
20 63315 1 1 123 PHE H H 8.788 -0.152 12.334 1.00 . A A . 447 PHE H 1 1
20 63316 1 1 123 PHE HA H 9.005 -1.184 14.956 1.00 . A A . 447 PHE HA 1 1
20 63317 1 1 123 PHE HB2 H 7.052 0.854 13.841 1.00 . A A . 447 PHE HB2 1 1
20 63318 1 1 123 PHE HB3 H 7.478 0.642 15.543 1.00 . A A . 447 PHE HB3 1 1
20 63319 1 1 123 PHE HD1 H 9.961 0.949 16.204 1.00 . A A . 447 PHE HD1 1 1
20 63320 1 1 123 PHE HD2 H 8.310 2.304 12.470 1.00 . A A . 447 PHE HD2 1 1
20 63321 1 1 123 PHE HE1 H 11.865 2.516 15.924 1.00 . A A . 447 PHE HE1 1 1
20 63322 1 1 123 PHE HE2 H 10.206 3.880 12.203 1.00 . A A . 447 PHE HE2 1 1
20 63323 1 1 123 PHE HZ H 11.989 3.978 13.929 1.00 . A A . 447 PHE HZ 1 1
20 63324 1 1 123 PHE N N 8.770 -0.990 12.895 1.00 . A A . 447 PHE N 1 1
20 63325 1 1 123 PHE O O 6.463 -2.334 13.484 1.00 . A A . 447 PHE O 1 1
20 63326 1 1 124 GLN C C 4.186 -2.394 15.497 1.00 . A A . 448 GLN C 1 1
20 63327 1 1 124 GLN CA C 5.522 -2.875 16.075 1.00 . A A . 448 GLN CA 1 1
20 63328 1 1 124 GLN CB C 5.483 -2.954 17.606 1.00 . A A . 448 GLN CB 1 1
20 63329 1 1 124 GLN CD C 4.560 -5.322 17.609 1.00 . A A . 448 GLN CD 1 1
20 63330 1 1 124 GLN CG C 4.407 -3.902 18.145 1.00 . A A . 448 GLN CG 1 1
20 63331 1 1 124 GLN H H 7.114 -1.528 16.454 1.00 . A A . 448 GLN H 1 1
20 63332 1 1 124 GLN HA H 5.724 -3.869 15.675 1.00 . A A . 448 GLN HA 1 1
20 63333 1 1 124 GLN HB2 H 6.456 -3.290 17.960 1.00 . A A . 448 GLN HB2 1 1
20 63334 1 1 124 GLN HB3 H 5.302 -1.957 18.007 1.00 . A A . 448 GLN HB3 1 1
20 63335 1 1 124 GLN HE21 H 2.545 -5.565 17.542 1.00 . A A . 448 GLN HE21 1 1
20 63336 1 1 124 GLN HE22 H 3.495 -6.943 17.017 1.00 . A A . 448 GLN HE22 1 1
20 63337 1 1 124 GLN HG2 H 4.470 -3.932 19.233 1.00 . A A . 448 GLN HG2 1 1
20 63338 1 1 124 GLN HG3 H 3.420 -3.522 17.883 1.00 . A A . 448 GLN HG3 1 1
20 63339 1 1 124 GLN N N 6.627 -2.001 15.707 1.00 . A A . 448 GLN N 1 1
20 63340 1 1 124 GLN NE2 N 3.441 -5.998 17.370 1.00 . A A . 448 GLN NE2 1 1
20 63341 1 1 124 GLN O O 3.213 -3.146 15.494 1.00 . A A . 448 GLN O 1 1
20 63342 1 1 124 GLN OE1 O 5.670 -5.811 17.413 1.00 . A A . 448 GLN OE1 1 1
20 63343 1 1 125 ASN C C 1.674 -0.838 15.250 1.00 . A A . 449 ASN C 1 1
20 63344 1 1 125 ASN CA C 2.943 -0.523 14.450 1.00 . A A . 449 ASN CA 1 1
20 63345 1 1 125 ASN CB C 2.808 -0.868 12.965 1.00 . A A . 449 ASN CB 1 1
20 63346 1 1 125 ASN CG C 1.562 -0.230 12.359 1.00 . A A . 449 ASN CG 1 1
20 63347 1 1 125 ASN H H 4.979 -0.590 15.024 1.00 . A A . 449 ASN H 1 1
20 63348 1 1 125 ASN HA H 3.095 0.554 14.524 1.00 . A A . 449 ASN HA 1 1
20 63349 1 1 125 ASN HB2 H 3.686 -0.500 12.432 1.00 . A A . 449 ASN HB2 1 1
20 63350 1 1 125 ASN HB3 H 2.747 -1.948 12.839 1.00 . A A . 449 ASN HB3 1 1
20 63351 1 1 125 ASN HD21 H 1.930 1.563 13.266 1.00 . A A . 449 ASN HD21 1 1
20 63352 1 1 125 ASN HD22 H 0.487 1.494 12.290 1.00 . A A . 449 ASN HD22 1 1
20 63353 1 1 125 ASN N N 4.136 -1.146 15.008 1.00 . A A . 449 ASN N 1 1
20 63354 1 1 125 ASN ND2 N 1.308 1.043 12.664 1.00 . A A . 449 ASN ND2 1 1
20 63355 1 1 125 ASN O O 0.808 -1.582 14.791 1.00 . A A . 449 ASN O 1 1
20 63356 1 1 125 ASN OD1 O 0.829 -0.879 11.619 1.00 . A A . 449 ASN OD1 1 1
20 63357 1 1 126 ILE C C -0.136 -1.656 17.611 1.00 . A A . 450 ILE C 1 1
20 63358 1 1 126 ILE CA C 0.477 -0.269 17.382 1.00 . A A . 450 ILE CA 1 1
20 63359 1 1 126 ILE CB C -0.545 0.815 16.973 1.00 . A A . 450 ILE CB 1 1
20 63360 1 1 126 ILE CD1 C -2.465 -0.421 15.802 1.00 . A A . 450 ILE CD1 1 1
20 63361 1 1 126 ILE CG1 C -1.311 0.571 15.675 1.00 . A A . 450 ILE CG1 1 1
20 63362 1 1 126 ILE CG2 C 0.208 2.133 16.762 1.00 . A A . 450 ILE CG2 1 1
20 63363 1 1 126 ILE H H 2.405 0.286 16.749 1.00 . A A . 450 ILE H 1 1
20 63364 1 1 126 ILE HA H 0.868 0.050 18.348 1.00 . A A . 450 ILE HA 1 1
20 63365 1 1 126 ILE HB H -1.255 0.952 17.789 1.00 . A A . 450 ILE HB 1 1
20 63366 1 1 126 ILE HD11 H -3.112 -0.116 16.623 1.00 . A A . 450 ILE HD11 1 1
20 63367 1 1 126 ILE HD12 H -3.042 -0.413 14.877 1.00 . A A . 450 ILE HD12 1 1
20 63368 1 1 126 ILE HD13 H -2.089 -1.430 15.972 1.00 . A A . 450 ILE HD13 1 1
20 63369 1 1 126 ILE HG12 H -1.743 1.522 15.365 1.00 . A A . 450 ILE HG12 1 1
20 63370 1 1 126 ILE HG13 H -0.625 0.254 14.890 1.00 . A A . 450 ILE HG13 1 1
20 63371 1 1 126 ILE HG21 H 0.819 2.075 15.861 1.00 . A A . 450 ILE HG21 1 1
20 63372 1 1 126 ILE HG22 H -0.498 2.955 16.641 1.00 . A A . 450 ILE HG22 1 1
20 63373 1 1 126 ILE HG23 H 0.853 2.329 17.620 1.00 . A A . 450 ILE HG23 1 1
20 63374 1 1 126 ILE N N 1.602 -0.249 16.450 1.00 . A A . 450 ILE N 1 1
20 63375 1 1 126 ILE O O 0.411 -2.671 17.181 1.00 . A A . 450 ILE O 1 1
20 63376 1 1 127 PHE C C -3.520 -2.681 18.368 1.00 . A A . 451 PHE C 1 1
20 63377 1 1 127 PHE CA C -2.022 -2.941 18.519 1.00 . A A . 451 PHE CA 1 1
20 63378 1 1 127 PHE CB C -1.745 -3.469 19.929 1.00 . A A . 451 PHE CB 1 1
20 63379 1 1 127 PHE CD1 C 0.631 -3.002 20.652 1.00 . A A . 451 PHE CD1 1 1
20 63380 1 1 127 PHE CD2 C 0.048 -5.244 19.929 1.00 . A A . 451 PHE CD2 1 1
20 63381 1 1 127 PHE CE1 C 1.944 -3.427 20.902 1.00 . A A . 451 PHE CE1 1 1
20 63382 1 1 127 PHE CE2 C 1.360 -5.665 20.174 1.00 . A A . 451 PHE CE2 1 1
20 63383 1 1 127 PHE CG C -0.320 -3.913 20.172 1.00 . A A . 451 PHE CG 1 1
20 63384 1 1 127 PHE CZ C 2.307 -4.761 20.670 1.00 . A A . 451 PHE CZ 1 1
20 63385 1 1 127 PHE H H -1.673 -0.852 18.676 1.00 . A A . 451 PHE H 1 1
20 63386 1 1 127 PHE HA H -1.700 -3.687 17.792 1.00 . A A . 451 PHE HA 1 1
20 63387 1 1 127 PHE HB2 H -2.003 -2.694 20.653 1.00 . A A . 451 PHE HB2 1 1
20 63388 1 1 127 PHE HB3 H -2.404 -4.317 20.115 1.00 . A A . 451 PHE HB3 1 1
20 63389 1 1 127 PHE HD1 H 0.352 -1.975 20.835 1.00 . A A . 451 PHE HD1 1 1
20 63390 1 1 127 PHE HD2 H -0.682 -5.948 19.555 1.00 . A A . 451 PHE HD2 1 1
20 63391 1 1 127 PHE HE1 H 2.672 -2.725 21.279 1.00 . A A . 451 PHE HE1 1 1
20 63392 1 1 127 PHE HE2 H 1.643 -6.690 19.986 1.00 . A A . 451 PHE HE2 1 1
20 63393 1 1 127 PHE HZ H 3.316 -5.090 20.869 1.00 . A A . 451 PHE HZ 1 1
20 63394 1 1 127 PHE N N -1.283 -1.704 18.297 1.00 . A A . 451 PHE N 1 1
20 63395 1 1 127 PHE O O -4.019 -1.674 18.868 1.00 . A A . 451 PHE O 1 1
20 63396 1 1 128 PRO C C -6.367 -3.879 18.821 1.00 . A A . 452 PRO C 1 1
20 63397 1 1 128 PRO CA C -5.681 -3.470 17.519 1.00 . A A . 452 PRO CA 1 1
20 63398 1 1 128 PRO CB C -6.019 -4.447 16.393 1.00 . A A . 452 PRO CB 1 1
20 63399 1 1 128 PRO CD C -3.731 -4.758 17.008 1.00 . A A . 452 PRO CD 1 1
20 63400 1 1 128 PRO CG C -4.962 -5.537 16.546 1.00 . A A . 452 PRO CG 1 1
20 63401 1 1 128 PRO HA H -5.960 -2.455 17.236 1.00 . A A . 452 PRO HA 1 1
20 63402 1 1 128 PRO HB2 H -7.029 -4.846 16.489 1.00 . A A . 452 PRO HB2 1 1
20 63403 1 1 128 PRO HB3 H -5.889 -3.952 15.431 1.00 . A A . 452 PRO HB3 1 1
20 63404 1 1 128 PRO HD2 H -3.130 -5.367 17.684 1.00 . A A . 452 PRO HD2 1 1
20 63405 1 1 128 PRO HD3 H -3.142 -4.449 16.144 1.00 . A A . 452 PRO HD3 1 1
20 63406 1 1 128 PRO HG2 H -5.264 -6.237 17.324 1.00 . A A . 452 PRO HG2 1 1
20 63407 1 1 128 PRO HG3 H -4.783 -6.056 15.604 1.00 . A A . 452 PRO HG3 1 1
20 63408 1 1 128 PRO N N -4.245 -3.574 17.681 1.00 . A A . 452 PRO N 1 1
20 63409 1 1 128 PRO O O -5.900 -4.793 19.504 1.00 . A A . 452 PRO O 1 1
20 63410 1 1 129 PRO C C -9.048 -4.784 20.222 1.00 . A A . 453 PRO C 1 1
20 63411 1 1 129 PRO CA C -8.206 -3.520 20.395 1.00 . A A . 453 PRO CA 1 1
20 63412 1 1 129 PRO CB C -9.086 -2.292 20.621 1.00 . A A . 453 PRO CB 1 1
20 63413 1 1 129 PRO CD C -8.085 -2.126 18.454 1.00 . A A . 453 PRO CD 1 1
20 63414 1 1 129 PRO CG C -9.382 -1.813 19.202 1.00 . A A . 453 PRO CG 1 1
20 63415 1 1 129 PRO HA H -7.525 -3.641 21.237 1.00 . A A . 453 PRO HA 1 1
20 63416 1 1 129 PRO HB2 H -9.998 -2.534 21.166 1.00 . A A . 453 PRO HB2 1 1
20 63417 1 1 129 PRO HB3 H -8.516 -1.528 21.150 1.00 . A A . 453 PRO HB3 1 1
20 63418 1 1 129 PRO HD2 H -8.300 -2.409 17.424 1.00 . A A . 453 PRO HD2 1 1
20 63419 1 1 129 PRO HD3 H -7.428 -1.258 18.481 1.00 . A A . 453 PRO HD3 1 1
20 63420 1 1 129 PRO HG2 H -10.198 -2.403 18.787 1.00 . A A . 453 PRO HG2 1 1
20 63421 1 1 129 PRO HG3 H -9.612 -0.748 19.176 1.00 . A A . 453 PRO HG3 1 1
20 63422 1 1 129 PRO N N -7.473 -3.220 19.180 1.00 . A A . 453 PRO N 1 1
20 63423 1 1 129 PRO O O -9.526 -5.086 19.127 1.00 . A A . 453 PRO O 1 1
20 63424 1 1 130 SER C C -10.545 -6.927 22.799 1.00 . A A . 454 SER C 1 1
20 63425 1 1 130 SER CA C -10.006 -6.747 21.383 1.00 . A A . 454 SER CA 1 1
20 63426 1 1 130 SER CB C -9.117 -7.944 21.028 1.00 . A A . 454 SER CB 1 1
20 63427 1 1 130 SER H H -8.794 -5.214 22.183 1.00 . A A . 454 SER H 1 1
20 63428 1 1 130 SER HA H -10.846 -6.697 20.691 1.00 . A A . 454 SER HA 1 1
20 63429 1 1 130 SER HB2 H -8.249 -7.962 21.687 1.00 . A A . 454 SER HB2 1 1
20 63430 1 1 130 SER HB3 H -9.690 -8.862 21.169 1.00 . A A . 454 SER HB3 1 1
20 63431 1 1 130 SER HG H -8.148 -8.640 19.493 1.00 . A A . 454 SER HG 1 1
20 63432 1 1 130 SER N N -9.224 -5.519 21.321 1.00 . A A . 454 SER N 1 1
20 63433 1 1 130 SER O O -10.087 -6.265 23.728 1.00 . A A . 454 SER O 1 1
20 63434 1 1 130 SER OG O -8.687 -7.869 19.685 1.00 . A A . 454 SER OG 1 1
20 63435 1 1 131 ALA C C -11.175 -8.941 25.166 1.00 . A A . 455 ALA C 1 1
20 63436 1 1 131 ALA CA C -12.097 -8.085 24.288 1.00 . A A . 455 ALA CA 1 1
20 63437 1 1 131 ALA CB C -13.449 -8.764 24.109 1.00 . A A . 455 ALA CB 1 1
20 63438 1 1 131 ALA H H -11.871 -8.333 22.180 1.00 . A A . 455 ALA H 1 1
20 63439 1 1 131 ALA HA H -12.250 -7.126 24.784 1.00 . A A . 455 ALA HA 1 1
20 63440 1 1 131 ALA HB1 H -14.095 -8.139 23.493 1.00 . A A . 455 ALA HB1 1 1
20 63441 1 1 131 ALA HB2 H -13.306 -9.733 23.632 1.00 . A A . 455 ALA HB2 1 1
20 63442 1 1 131 ALA HB3 H -13.912 -8.902 25.086 1.00 . A A . 455 ALA HB3 1 1
20 63443 1 1 131 ALA N N -11.516 -7.822 22.976 1.00 . A A . 455 ALA N 1 1
20 63444 1 1 131 ALA O O -11.532 -9.266 26.300 1.00 . A A . 455 ALA O 1 1
20 63445 1 1 132 THR C C -7.844 -9.333 25.759 1.00 . A A . 456 THR C 1 1
20 63446 1 1 132 THR CA C -9.050 -10.168 25.346 1.00 . A A . 456 THR CA 1 1
20 63447 1 1 132 THR CB C -8.615 -11.315 24.436 1.00 . A A . 456 THR CB 1 1
20 63448 1 1 132 THR CG2 C -7.899 -12.400 25.238 1.00 . A A . 456 THR CG2 1 1
20 63449 1 1 132 THR H H -9.751 -8.972 23.727 1.00 . A A . 456 THR H 1 1
20 63450 1 1 132 THR HA H -9.520 -10.589 26.235 1.00 . A A . 456 THR HA 1 1
20 63451 1 1 132 THR HB H -7.934 -10.919 23.683 1.00 . A A . 456 THR HB 1 1
20 63452 1 1 132 THR HG1 H -9.415 -12.526 23.163 1.00 . A A . 456 THR HG1 1 1
20 63453 1 1 132 THR HG21 H -7.043 -11.963 25.752 1.00 . A A . 456 THR HG21 1 1
20 63454 1 1 132 THR HG22 H -8.591 -12.842 25.955 1.00 . A A . 456 THR HG22 1 1
20 63455 1 1 132 THR HG23 H -7.542 -13.179 24.563 1.00 . A A . 456 THR HG23 1 1
20 63456 1 1 132 THR N N -10.000 -9.307 24.647 1.00 . A A . 456 THR N 1 1
20 63457 1 1 132 THR O O -7.452 -8.417 25.038 1.00 . A A . 456 THR O 1 1
20 63458 1 1 132 THR OG1 O -9.737 -11.891 23.805 1.00 . A A . 456 THR OG1 1 1
20 63459 1 1 133 LEU C C -5.136 -9.680 28.156 1.00 . A A . 457 LEU C 1 1
20 63460 1 1 133 LEU CA C -6.249 -8.821 27.552 1.00 . A A . 457 LEU CA 1 1
20 63461 1 1 133 LEU CB C -6.933 -8.030 28.675 1.00 . A A . 457 LEU CB 1 1
20 63462 1 1 133 LEU CD1 C -8.963 -6.927 29.586 1.00 . A A . 457 LEU CD1 1 1
20 63463 1 1 133 LEU CD2 C -8.010 -6.184 27.387 1.00 . A A . 457 LEU CD2 1 1
20 63464 1 1 133 LEU CG C -8.270 -7.376 28.302 1.00 . A A . 457 LEU CG 1 1
20 63465 1 1 133 LEU H H -7.540 -10.493 27.398 1.00 . A A . 457 LEU H 1 1
20 63466 1 1 133 LEU HA H -5.827 -8.140 26.813 1.00 . A A . 457 LEU HA 1 1
20 63467 1 1 133 LEU HB2 H -7.137 -8.731 29.484 1.00 . A A . 457 LEU HB2 1 1
20 63468 1 1 133 LEU HB3 H -6.250 -7.273 29.059 1.00 . A A . 457 LEU HB3 1 1
20 63469 1 1 133 LEU HD11 H -9.152 -7.788 30.226 1.00 . A A . 457 LEU HD11 1 1
20 63470 1 1 133 LEU HD12 H -8.329 -6.212 30.111 1.00 . A A . 457 LEU HD12 1 1
20 63471 1 1 133 LEU HD13 H -9.916 -6.456 29.343 1.00 . A A . 457 LEU HD13 1 1
20 63472 1 1 133 LEU HD21 H -8.873 -5.519 27.400 1.00 . A A . 457 LEU HD21 1 1
20 63473 1 1 133 LEU HD22 H -7.127 -5.642 27.725 1.00 . A A . 457 LEU HD22 1 1
20 63474 1 1 133 LEU HD23 H -7.825 -6.526 26.368 1.00 . A A . 457 LEU HD23 1 1
20 63475 1 1 133 LEU HG H -8.937 -8.082 27.805 1.00 . A A . 457 LEU HG 1 1
20 63476 1 1 133 LEU N N -7.257 -9.652 26.916 1.00 . A A . 457 LEU N 1 1
20 63477 1 1 133 LEU O O -5.238 -10.122 29.295 1.00 . A A . 457 LEU O 1 1
20 63478 1 1 134 HIS C C -1.949 -10.019 28.644 1.00 . A A . 458 HIS C 1 1
20 63479 1 1 134 HIS CA C -2.981 -10.783 27.830 1.00 . A A . 458 HIS CA 1 1
20 63480 1 1 134 HIS CB C -2.355 -11.389 26.580 1.00 . A A . 458 HIS CB 1 1
20 63481 1 1 134 HIS CD2 C -2.473 -13.905 26.906 1.00 . A A . 458 HIS CD2 1 1
20 63482 1 1 134 HIS CE1 C -0.327 -14.353 27.146 1.00 . A A . 458 HIS CE1 1 1
20 63483 1 1 134 HIS CG C -1.754 -12.747 26.815 1.00 . A A . 458 HIS CG 1 1
20 63484 1 1 134 HIS H H -3.999 -9.488 26.496 1.00 . A A . 458 HIS H 1 1
20 63485 1 1 134 HIS HA H -3.379 -11.576 28.464 1.00 . A A . 458 HIS HA 1 1
20 63486 1 1 134 HIS HB2 H -3.151 -11.502 25.845 1.00 . A A . 458 HIS HB2 1 1
20 63487 1 1 134 HIS HB3 H -1.603 -10.711 26.176 1.00 . A A . 458 HIS HB3 1 1
20 63488 1 1 134 HIS HD2 H -3.547 -14.002 26.837 1.00 . A A . 458 HIS HD2 1 1
20 63489 1 1 134 HIS HE1 H 0.591 -14.901 27.297 1.00 . A A . 458 HIS HE1 1 1
20 63490 1 1 134 HIS HE2 H -1.762 -15.889 27.226 1.00 . A A . 458 HIS HE2 1 1
20 63491 1 1 134 HIS N N -4.068 -9.922 27.406 1.00 . A A . 458 HIS N 1 1
20 63492 1 1 134 HIS ND1 N -0.394 -13.022 26.965 1.00 . A A . 458 HIS ND1 1 1
20 63493 1 1 134 HIS NE2 N -1.555 -14.906 27.115 1.00 . A A . 458 HIS NE2 1 1
20 63494 1 1 134 HIS O O -1.620 -8.887 28.307 1.00 . A A . 458 HIS O 1 1
20 63495 1 1 135 LEU C C 0.571 -10.739 31.230 1.00 . A A . 459 LEU C 1 1
20 63496 1 1 135 LEU CA C -0.532 -9.912 30.605 1.00 . A A . 459 LEU CA 1 1
20 63497 1 1 135 LEU CB C -1.308 -9.162 31.705 1.00 . A A . 459 LEU CB 1 1
20 63498 1 1 135 LEU CD1 C -3.196 -10.762 32.083 1.00 . A A . 459 LEU CD1 1 1
20 63499 1 1 135 LEU CD2 C -1.280 -10.772 33.674 1.00 . A A . 459 LEU CD2 1 1
20 63500 1 1 135 LEU CG C -2.137 -9.911 32.750 1.00 . A A . 459 LEU CG 1 1
20 63501 1 1 135 LEU H H -1.678 -11.589 29.909 1.00 . A A . 459 LEU H 1 1
20 63502 1 1 135 LEU HA H -0.032 -9.147 30.010 1.00 . A A . 459 LEU HA 1 1
20 63503 1 1 135 LEU HB2 H -0.603 -8.561 32.280 1.00 . A A . 459 LEU HB2 1 1
20 63504 1 1 135 LEU HB3 H -1.980 -8.475 31.192 1.00 . A A . 459 LEU HB3 1 1
20 63505 1 1 135 LEU HD11 H -2.690 -11.590 31.587 1.00 . A A . 459 LEU HD11 1 1
20 63506 1 1 135 LEU HD12 H -3.891 -11.145 32.829 1.00 . A A . 459 LEU HD12 1 1
20 63507 1 1 135 LEU HD13 H -3.733 -10.168 31.343 1.00 . A A . 459 LEU HD13 1 1
20 63508 1 1 135 LEU HD21 H -1.899 -11.150 34.488 1.00 . A A . 459 LEU HD21 1 1
20 63509 1 1 135 LEU HD22 H -0.857 -11.612 33.124 1.00 . A A . 459 LEU HD22 1 1
20 63510 1 1 135 LEU HD23 H -0.481 -10.162 34.096 1.00 . A A . 459 LEU HD23 1 1
20 63511 1 1 135 LEU HG H -2.645 -9.164 33.358 1.00 . A A . 459 LEU HG 1 1
20 63512 1 1 135 LEU N N -1.432 -10.629 29.713 1.00 . A A . 459 LEU N 1 1
20 63513 1 1 135 LEU O O 0.615 -11.964 31.138 1.00 . A A . 459 LEU O 1 1
20 63514 1 1 136 SER C C 2.629 -9.517 33.872 1.00 . A A . 460 SER C 1 1
20 63515 1 1 136 SER CA C 2.559 -10.470 32.688 1.00 . A A . 460 SER CA 1 1
20 63516 1 1 136 SER CB C 3.846 -10.469 31.869 1.00 . A A . 460 SER CB 1 1
20 63517 1 1 136 SER H H 1.358 -8.990 31.812 1.00 . A A . 460 SER H 1 1
20 63518 1 1 136 SER HA H 2.353 -11.481 33.042 1.00 . A A . 460 SER HA 1 1
20 63519 1 1 136 SER HB2 H 3.709 -11.096 30.989 1.00 . A A . 460 SER HB2 1 1
20 63520 1 1 136 SER HB3 H 4.086 -9.451 31.560 1.00 . A A . 460 SER HB3 1 1
20 63521 1 1 136 SER HG H 5.688 -11.013 32.096 1.00 . A A . 460 SER HG 1 1
20 63522 1 1 136 SER N N 1.463 -9.993 31.876 1.00 . A A . 460 SER N 1 1
20 63523 1 1 136 SER O O 3.074 -8.377 33.711 1.00 . A A . 460 SER O 1 1
20 63524 1 1 136 SER OG O 4.900 -10.988 32.644 1.00 . A A . 460 SER OG 1 1
20 63525 1 1 137 ASN C C 1.175 -10.014 37.309 1.00 . A A . 461 ASN C 1 1
20 63526 1 1 137 ASN CA C 2.131 -9.331 36.321 1.00 . A A . 461 ASN CA 1 1
20 63527 1 1 137 ASN CB C 1.827 -7.833 36.208 1.00 . A A . 461 ASN CB 1 1
20 63528 1 1 137 ASN CG C 0.557 -7.529 35.424 1.00 . A A . 461 ASN CG 1 1
20 63529 1 1 137 ASN H H 1.842 -10.969 35.026 1.00 . A A . 461 ASN H 1 1
20 63530 1 1 137 ASN HA H 3.138 -9.425 36.728 1.00 . A A . 461 ASN HA 1 1
20 63531 1 1 137 ASN HB2 H 1.733 -7.411 37.209 1.00 . A A . 461 ASN HB2 1 1
20 63532 1 1 137 ASN HB3 H 2.668 -7.332 35.728 1.00 . A A . 461 ASN HB3 1 1
20 63533 1 1 137 ASN HD21 H 1.669 -7.207 33.770 1.00 . A A . 461 ASN HD21 1 1
20 63534 1 1 137 ASN HD22 H -0.050 -6.985 33.556 1.00 . A A . 461 ASN HD22 1 1
20 63535 1 1 137 ASN N N 2.181 -10.018 35.031 1.00 . A A . 461 ASN N 1 1
20 63536 1 1 137 ASN ND2 N 0.734 -7.211 34.152 1.00 . A A . 461 ASN ND2 1 1
20 63537 1 1 137 ASN O O 0.342 -9.343 37.916 1.00 . A A . 461 ASN O 1 1
20 63538 1 1 137 ASN OD1 O -0.553 -7.578 35.945 1.00 . A A . 461 ASN OD1 1 1
20 63539 1 1 138 ILE C C 1.247 -12.547 39.631 1.00 . A A . 462 ILE C 1 1
20 63540 1 1 138 ILE CA C 0.422 -12.058 38.431 1.00 . A A . 462 ILE CA 1 1
20 63541 1 1 138 ILE CB C -0.390 -13.160 37.729 1.00 . A A . 462 ILE CB 1 1
20 63542 1 1 138 ILE CD1 C -2.082 -13.196 39.627 1.00 . A A . 462 ILE CD1 1 1
20 63543 1 1 138 ILE CG1 C -1.182 -14.028 38.718 1.00 . A A . 462 ILE CG1 1 1
20 63544 1 1 138 ILE CG2 C 0.463 -14.072 36.858 1.00 . A A . 462 ILE CG2 1 1
20 63545 1 1 138 ILE H H 1.955 -11.868 36.960 1.00 . A A . 462 ILE H 1 1
20 63546 1 1 138 ILE HA H -0.321 -11.358 38.812 1.00 . A A . 462 ILE HA 1 1
20 63547 1 1 138 ILE HB H -1.103 -12.659 37.074 1.00 . A A . 462 ILE HB 1 1
20 63548 1 1 138 ILE HD11 H -1.472 -12.557 40.264 1.00 . A A . 462 ILE HD11 1 1
20 63549 1 1 138 ILE HD12 H -2.744 -12.569 39.029 1.00 . A A . 462 ILE HD12 1 1
20 63550 1 1 138 ILE HD13 H -2.680 -13.861 40.250 1.00 . A A . 462 ILE HD13 1 1
20 63551 1 1 138 ILE HG12 H -1.799 -14.729 38.156 1.00 . A A . 462 ILE HG12 1 1
20 63552 1 1 138 ILE HG13 H -0.499 -14.606 39.341 1.00 . A A . 462 ILE HG13 1 1
20 63553 1 1 138 ILE HG21 H 1.265 -14.515 37.449 1.00 . A A . 462 ILE HG21 1 1
20 63554 1 1 138 ILE HG22 H -0.156 -14.872 36.454 1.00 . A A . 462 ILE HG22 1 1
20 63555 1 1 138 ILE HG23 H 0.868 -13.494 36.027 1.00 . A A . 462 ILE HG23 1 1
20 63556 1 1 138 ILE N N 1.273 -11.339 37.485 1.00 . A A . 462 ILE N 1 1
20 63557 1 1 138 ILE O O 1.769 -13.659 39.627 1.00 . A A . 462 ILE O 1 1
20 63558 1 1 139 PRO C C 1.249 -12.903 42.822 1.00 . A A . 463 PRO C 1 1
20 63559 1 1 139 PRO CA C 2.090 -12.018 41.902 1.00 . A A . 463 PRO CA 1 1
20 63560 1 1 139 PRO CB C 2.313 -10.651 42.555 1.00 . A A . 463 PRO CB 1 1
20 63561 1 1 139 PRO CD C 0.810 -10.370 40.742 1.00 . A A . 463 PRO CD 1 1
20 63562 1 1 139 PRO CG C 1.046 -9.891 42.167 1.00 . A A . 463 PRO CG 1 1
20 63563 1 1 139 PRO HA H 3.048 -12.494 41.688 1.00 . A A . 463 PRO HA 1 1
20 63564 1 1 139 PRO HB2 H 2.419 -10.719 43.638 1.00 . A A . 463 PRO HB2 1 1
20 63565 1 1 139 PRO HB3 H 3.178 -10.167 42.101 1.00 . A A . 463 PRO HB3 1 1
20 63566 1 1 139 PRO HD2 H -0.258 -10.373 40.527 1.00 . A A . 463 PRO HD2 1 1
20 63567 1 1 139 PRO HD3 H 1.343 -9.724 40.045 1.00 . A A . 463 PRO HD3 1 1
20 63568 1 1 139 PRO HG2 H 0.222 -10.213 42.803 1.00 . A A . 463 PRO HG2 1 1
20 63569 1 1 139 PRO HG3 H 1.176 -8.809 42.215 1.00 . A A . 463 PRO HG3 1 1
20 63570 1 1 139 PRO N N 1.370 -11.711 40.675 1.00 . A A . 463 PRO N 1 1
20 63571 1 1 139 PRO O O 0.062 -13.097 42.577 1.00 . A A . 463 PRO O 1 1
20 63572 1 1 140 PRO C C 0.376 -13.354 45.881 1.00 . A A . 464 PRO C 1 1
20 63573 1 1 140 PRO CA C 1.140 -14.236 44.888 1.00 . A A . 464 PRO CA 1 1
20 63574 1 1 140 PRO CB C 2.249 -14.993 45.619 1.00 . A A . 464 PRO CB 1 1
20 63575 1 1 140 PRO CD C 3.265 -13.367 44.198 1.00 . A A . 464 PRO CD 1 1
20 63576 1 1 140 PRO CG C 3.408 -13.999 45.580 1.00 . A A . 464 PRO CG 1 1
20 63577 1 1 140 PRO HA H 0.450 -14.934 44.414 1.00 . A A . 464 PRO HA 1 1
20 63578 1 1 140 PRO HB2 H 1.968 -15.250 46.641 1.00 . A A . 464 PRO HB2 1 1
20 63579 1 1 140 PRO HB3 H 2.520 -15.885 45.054 1.00 . A A . 464 PRO HB3 1 1
20 63580 1 1 140 PRO HD2 H 3.621 -12.337 44.225 1.00 . A A . 464 PRO HD2 1 1
20 63581 1 1 140 PRO HD3 H 3.829 -13.942 43.465 1.00 . A A . 464 PRO HD3 1 1
20 63582 1 1 140 PRO HG2 H 3.257 -13.238 46.346 1.00 . A A . 464 PRO HG2 1 1
20 63583 1 1 140 PRO HG3 H 4.371 -14.497 45.698 1.00 . A A . 464 PRO HG3 1 1
20 63584 1 1 140 PRO N N 1.847 -13.450 43.889 1.00 . A A . 464 PRO N 1 1
20 63585 1 1 140 PRO O O -0.394 -13.874 46.689 1.00 . A A . 464 PRO O 1 1
20 63586 1 1 141 SER C C -1.364 -10.541 46.258 1.00 . A A . 465 SER C 1 1
20 63587 1 1 141 SER CA C -0.044 -11.110 46.779 1.00 . A A . 465 SER CA 1 1
20 63588 1 1 141 SER CB C 0.946 -9.974 47.051 1.00 . A A . 465 SER CB 1 1
20 63589 1 1 141 SER H H 1.183 -11.650 45.124 1.00 . A A . 465 SER H 1 1
20 63590 1 1 141 SER HA H -0.238 -11.643 47.710 1.00 . A A . 465 SER HA 1 1
20 63591 1 1 141 SER HB2 H 1.906 -10.402 47.339 1.00 . A A . 465 SER HB2 1 1
20 63592 1 1 141 SER HB3 H 1.084 -9.394 46.139 1.00 . A A . 465 SER HB3 1 1
20 63593 1 1 141 SER HG H 0.425 -9.653 48.894 1.00 . A A . 465 SER HG 1 1
20 63594 1 1 141 SER N N 0.571 -12.031 45.833 1.00 . A A . 465 SER N 1 1
20 63595 1 1 141 SER O O -2.163 -10.014 47.032 1.00 . A A . 465 SER O 1 1
20 63596 1 1 141 SER OG O 0.475 -9.136 48.085 1.00 . A A . 465 SER OG 1 1
20 63597 1 1 142 VAL C C -3.216 -11.293 43.285 1.00 . A A . 466 VAL C 1 1
20 63598 1 1 142 VAL CA C -2.830 -10.229 44.297 1.00 . A A . 466 VAL CA 1 1
20 63599 1 1 142 VAL CB C -2.632 -8.865 43.620 1.00 . A A . 466 VAL CB 1 1
20 63600 1 1 142 VAL CG1 C -3.769 -8.511 42.666 1.00 . A A . 466 VAL CG1 1 1
20 63601 1 1 142 VAL CG2 C -2.496 -7.793 44.695 1.00 . A A . 466 VAL CG2 1 1
20 63602 1 1 142 VAL H H -0.872 -11.049 44.367 1.00 . A A . 466 VAL H 1 1
20 63603 1 1 142 VAL HA H -3.633 -10.142 45.029 1.00 . A A . 466 VAL HA 1 1
20 63604 1 1 142 VAL HB H -1.714 -8.892 43.031 1.00 . A A . 466 VAL HB 1 1
20 63605 1 1 142 VAL HG11 H -3.586 -7.527 42.235 1.00 . A A . 466 VAL HG11 1 1
20 63606 1 1 142 VAL HG12 H -3.808 -9.240 41.858 1.00 . A A . 466 VAL HG12 1 1
20 63607 1 1 142 VAL HG13 H -4.719 -8.498 43.201 1.00 . A A . 466 VAL HG13 1 1
20 63608 1 1 142 VAL HG21 H -1.612 -8.000 45.299 1.00 . A A . 466 VAL HG21 1 1
20 63609 1 1 142 VAL HG22 H -2.387 -6.813 44.230 1.00 . A A . 466 VAL HG22 1 1
20 63610 1 1 142 VAL HG23 H -3.383 -7.800 45.328 1.00 . A A . 466 VAL HG23 1 1
20 63611 1 1 142 VAL N N -1.595 -10.651 44.949 1.00 . A A . 466 VAL N 1 1
20 63612 1 1 142 VAL O O -2.429 -11.661 42.412 1.00 . A A . 466 VAL O 1 1
20 63613 1 1 143 ALA C C -6.486 -12.502 42.400 1.00 . A A . 467 ALA C 1 1
20 63614 1 1 143 ALA CA C -5.009 -12.830 42.586 1.00 . A A . 467 ALA CA 1 1
20 63615 1 1 143 ALA CB C -4.797 -14.177 43.282 1.00 . A A . 467 ALA CB 1 1
20 63616 1 1 143 ALA H H -5.043 -11.402 44.135 1.00 . A A . 467 ALA H 1 1
20 63617 1 1 143 ALA HA H -4.517 -12.845 41.613 1.00 . A A . 467 ALA HA 1 1
20 63618 1 1 143 ALA HB1 H -5.299 -14.185 44.249 1.00 . A A . 467 ALA HB1 1 1
20 63619 1 1 143 ALA HB2 H -5.195 -14.981 42.663 1.00 . A A . 467 ALA HB2 1 1
20 63620 1 1 143 ALA HB3 H -3.730 -14.338 43.437 1.00 . A A . 467 ALA HB3 1 1
20 63621 1 1 143 ALA N N -4.445 -11.781 43.415 1.00 . A A . 467 ALA N 1 1
20 63622 1 1 143 ALA O O -6.858 -11.337 42.511 1.00 . A A . 467 ALA O 1 1
20 63623 1 1 144 GLU C C -9.342 -12.461 43.118 1.00 . A A . 468 GLU C 1 1
20 63624 1 1 144 GLU CA C -8.756 -13.232 41.932 1.00 . A A . 468 GLU CA 1 1
20 63625 1 1 144 GLU CB C -9.495 -14.553 41.708 1.00 . A A . 468 GLU CB 1 1
20 63626 1 1 144 GLU CD C -10.081 -16.811 42.658 1.00 . A A . 468 GLU CD 1 1
20 63627 1 1 144 GLU CG C -9.384 -15.478 42.922 1.00 . A A . 468 GLU CG 1 1
20 63628 1 1 144 GLU H H -7.011 -14.444 42.050 1.00 . A A . 468 GLU H 1 1
20 63629 1 1 144 GLU HA H -8.880 -12.625 41.035 1.00 . A A . 468 GLU HA 1 1
20 63630 1 1 144 GLU HB2 H -10.547 -14.342 41.515 1.00 . A A . 468 GLU HB2 1 1
20 63631 1 1 144 GLU HB3 H -9.067 -15.053 40.839 1.00 . A A . 468 GLU HB3 1 1
20 63632 1 1 144 GLU HG2 H -8.331 -15.657 43.145 1.00 . A A . 468 GLU HG2 1 1
20 63633 1 1 144 GLU HG3 H -9.847 -14.997 43.784 1.00 . A A . 468 GLU HG3 1 1
20 63634 1 1 144 GLU N N -7.338 -13.492 42.122 1.00 . A A . 468 GLU N 1 1
20 63635 1 1 144 GLU O O -10.343 -11.764 42.969 1.00 . A A . 468 GLU O 1 1
20 63636 1 1 144 GLU OE1 O -11.300 -16.888 42.928 1.00 . A A . 468 GLU OE1 1 1
20 63637 1 1 144 GLU OE2 O -9.390 -17.744 42.185 1.00 . A A . 468 GLU OE2 1 1
20 63638 1 1 145 GLU C C -9.044 -10.480 45.580 1.00 . A A . 469 GLU C 1 1
20 63639 1 1 145 GLU CA C -9.190 -12.001 45.537 1.00 . A A . 469 GLU CA 1 1
20 63640 1 1 145 GLU CB C -8.399 -12.613 46.692 1.00 . A A . 469 GLU CB 1 1
20 63641 1 1 145 GLU CD C -6.115 -12.817 47.747 1.00 . A A . 469 GLU CD 1 1
20 63642 1 1 145 GLU CG C -6.906 -12.321 46.534 1.00 . A A . 469 GLU CG 1 1
20 63643 1 1 145 GLU H H -7.860 -13.125 44.328 1.00 . A A . 469 GLU H 1 1
20 63644 1 1 145 GLU HA H -10.244 -12.251 45.650 1.00 . A A . 469 GLU HA 1 1
20 63645 1 1 145 GLU HB2 H -8.754 -12.176 47.625 1.00 . A A . 469 GLU HB2 1 1
20 63646 1 1 145 GLU HB3 H -8.555 -13.691 46.711 1.00 . A A . 469 GLU HB3 1 1
20 63647 1 1 145 GLU HG2 H -6.538 -12.820 45.637 1.00 . A A . 469 GLU HG2 1 1
20 63648 1 1 145 GLU HG3 H -6.755 -11.249 46.405 1.00 . A A . 469 GLU HG3 1 1
20 63649 1 1 145 GLU N N -8.714 -12.587 44.292 1.00 . A A . 469 GLU N 1 1
20 63650 1 1 145 GLU O O -9.631 -9.829 46.442 1.00 . A A . 469 GLU O 1 1
20 63651 1 1 145 GLU OE1 O -6.360 -12.294 48.856 1.00 . A A . 469 GLU OE1 1 1
20 63652 1 1 145 GLU OE2 O -5.269 -13.716 47.556 1.00 . A A . 469 GLU OE2 1 1
20 63653 1 1 146 ASP C C -8.370 -8.046 43.122 1.00 . A A . 470 ASP C 1 1
20 63654 1 1 146 ASP CA C -8.059 -8.481 44.549 1.00 . A A . 470 ASP CA 1 1
20 63655 1 1 146 ASP CB C -6.613 -8.165 44.937 1.00 . A A . 470 ASP CB 1 1
20 63656 1 1 146 ASP CG C -6.498 -7.881 46.433 1.00 . A A . 470 ASP CG 1 1
20 63657 1 1 146 ASP H H -7.785 -10.509 43.995 1.00 . A A . 470 ASP H 1 1
20 63658 1 1 146 ASP HA H -8.734 -7.954 45.223 1.00 . A A . 470 ASP HA 1 1
20 63659 1 1 146 ASP HB2 H -5.970 -9.008 44.686 1.00 . A A . 470 ASP HB2 1 1
20 63660 1 1 146 ASP HB3 H -6.252 -7.303 44.376 1.00 . A A . 470 ASP HB3 1 1
20 63661 1 1 146 ASP N N -8.265 -9.916 44.657 1.00 . A A . 470 ASP N 1 1
20 63662 1 1 146 ASP O O -8.920 -6.965 42.896 1.00 . A A . 470 ASP O 1 1
20 63663 1 1 146 ASP OD1 O -7.000 -6.818 46.860 1.00 . A A . 470 ASP OD1 1 1
20 63664 1 1 146 ASP OD2 O -5.911 -8.731 47.139 1.00 . A A . 470 ASP OD2 1 1
20 63665 1 1 147 LEU C C -9.921 -8.537 40.713 1.00 . A A . 471 LEU C 1 1
20 63666 1 1 147 LEU CA C -8.404 -8.702 40.766 1.00 . A A . 471 LEU CA 1 1
20 63667 1 1 147 LEU CB C -7.883 -9.888 39.944 1.00 . A A . 471 LEU CB 1 1
20 63668 1 1 147 LEU CD1 C -9.467 -10.247 37.983 1.00 . A A . 471 LEU CD1 1 1
20 63669 1 1 147 LEU CD2 C -7.741 -8.435 37.865 1.00 . A A . 471 LEU CD2 1 1
20 63670 1 1 147 LEU CG C -8.063 -9.823 38.419 1.00 . A A . 471 LEU CG 1 1
20 63671 1 1 147 LEU H H -7.489 -9.723 42.379 1.00 . A A . 471 LEU H 1 1
20 63672 1 1 147 LEU HA H -7.944 -7.783 40.404 1.00 . A A . 471 LEU HA 1 1
20 63673 1 1 147 LEU HB2 H -6.812 -9.971 40.132 1.00 . A A . 471 LEU HB2 1 1
20 63674 1 1 147 LEU HB3 H -8.345 -10.804 40.311 1.00 . A A . 471 LEU HB3 1 1
20 63675 1 1 147 LEU HD11 H -9.695 -11.228 38.400 1.00 . A A . 471 LEU HD11 1 1
20 63676 1 1 147 LEU HD12 H -10.203 -9.522 38.330 1.00 . A A . 471 LEU HD12 1 1
20 63677 1 1 147 LEU HD13 H -9.506 -10.298 36.895 1.00 . A A . 471 LEU HD13 1 1
20 63678 1 1 147 LEU HD21 H -7.782 -8.460 36.776 1.00 . A A . 471 LEU HD21 1 1
20 63679 1 1 147 LEU HD22 H -8.463 -7.706 38.234 1.00 . A A . 471 LEU HD22 1 1
20 63680 1 1 147 LEU HD23 H -6.737 -8.156 38.186 1.00 . A A . 471 LEU HD23 1 1
20 63681 1 1 147 LEU HG H -7.361 -10.531 37.979 1.00 . A A . 471 LEU HG 1 1
20 63682 1 1 147 LEU N N -8.023 -8.897 42.152 1.00 . A A . 471 LEU N 1 1
20 63683 1 1 147 LEU O O -10.414 -7.796 39.868 1.00 . A A . 471 LEU O 1 1
20 63684 1 1 148 ARG C C -12.420 -7.530 41.855 1.00 . A A . 472 ARG C 1 1
20 63685 1 1 148 ARG CA C -12.100 -9.015 41.687 1.00 . A A . 472 ARG CA 1 1
20 63686 1 1 148 ARG CB C -12.728 -9.889 42.785 1.00 . A A . 472 ARG CB 1 1
20 63687 1 1 148 ARG CD C -12.917 -8.731 45.053 1.00 . A A . 472 ARG CD 1 1
20 63688 1 1 148 ARG CG C -12.119 -9.702 44.183 1.00 . A A . 472 ARG CG 1 1
20 63689 1 1 148 ARG CZ C -15.223 -8.497 45.904 1.00 . A A . 472 ARG CZ 1 1
20 63690 1 1 148 ARG H H -10.224 -9.877 42.239 1.00 . A A . 472 ARG H 1 1
20 63691 1 1 148 ARG HA H -12.532 -9.349 40.744 1.00 . A A . 472 ARG HA 1 1
20 63692 1 1 148 ARG HB2 H -13.801 -9.702 42.828 1.00 . A A . 472 ARG HB2 1 1
20 63693 1 1 148 ARG HB3 H -12.585 -10.931 42.496 1.00 . A A . 472 ARG HB3 1 1
20 63694 1 1 148 ARG HD2 H -12.377 -8.589 45.989 1.00 . A A . 472 ARG HD2 1 1
20 63695 1 1 148 ARG HD3 H -13.012 -7.771 44.546 1.00 . A A . 472 ARG HD3 1 1
20 63696 1 1 148 ARG HE H -14.453 -10.210 45.139 1.00 . A A . 472 ARG HE 1 1
20 63697 1 1 148 ARG HG2 H -12.101 -10.668 44.687 1.00 . A A . 472 ARG HG2 1 1
20 63698 1 1 148 ARG HG3 H -11.091 -9.348 44.093 1.00 . A A . 472 ARG HG3 1 1
20 63699 1 1 148 ARG HH11 H -14.095 -6.810 46.035 1.00 . A A . 472 ARG HH11 1 1
20 63700 1 1 148 ARG HH12 H -15.739 -6.662 46.620 1.00 . A A . 472 ARG HH12 1 1
20 63701 1 1 148 ARG HH21 H -16.596 -9.997 45.916 1.00 . A A . 472 ARG HH21 1 1
20 63702 1 1 148 ARG HH22 H -17.146 -8.471 46.559 1.00 . A A . 472 ARG HH22 1 1
20 63703 1 1 148 ARG N N -10.659 -9.217 41.609 1.00 . A A . 472 ARG N 1 1
20 63704 1 1 148 ARG NE N -14.258 -9.242 45.355 1.00 . A A . 472 ARG NE 1 1
20 63705 1 1 148 ARG NH1 N -15.002 -7.219 46.212 1.00 . A A . 472 ARG NH1 1 1
20 63706 1 1 148 ARG NH2 N -16.414 -9.030 46.144 1.00 . A A . 472 ARG NH2 1 1
20 63707 1 1 148 ARG O O -13.259 -6.998 41.129 1.00 . A A . 472 ARG O 1 1
20 63708 1 1 149 THR C C -11.596 -4.601 41.903 1.00 . A A . 473 THR C 1 1
20 63709 1 1 149 THR CA C -12.077 -5.452 43.066 1.00 . A A . 473 THR CA 1 1
20 63710 1 1 149 THR CB C -11.416 -5.001 44.367 1.00 . A A . 473 THR CB 1 1
20 63711 1 1 149 THR CG2 C -11.667 -3.513 44.605 1.00 . A A . 473 THR CG2 1 1
20 63712 1 1 149 THR H H -11.034 -7.287 43.342 1.00 . A A . 473 THR H 1 1
20 63713 1 1 149 THR HA H -13.157 -5.335 43.163 1.00 . A A . 473 THR HA 1 1
20 63714 1 1 149 THR HB H -10.343 -5.189 44.311 1.00 . A A . 473 THR HB 1 1
20 63715 1 1 149 THR HG1 H -11.507 -5.479 46.251 1.00 . A A . 473 THR HG1 1 1
20 63716 1 1 149 THR HG21 H -12.737 -3.310 44.606 1.00 . A A . 473 THR HG21 1 1
20 63717 1 1 149 THR HG22 H -11.240 -3.222 45.564 1.00 . A A . 473 THR HG22 1 1
20 63718 1 1 149 THR HG23 H -11.195 -2.925 43.817 1.00 . A A . 473 THR HG23 1 1
20 63719 1 1 149 THR N N -11.766 -6.849 42.799 1.00 . A A . 473 THR N 1 1
20 63720 1 1 149 THR O O -12.210 -3.585 41.581 1.00 . A A . 473 THR O 1 1
20 63721 1 1 149 THR OG1 O -11.966 -5.728 45.445 1.00 . A A . 473 THR OG1 1 1
20 63722 1 1 150 LEU C C -11.031 -4.289 38.977 1.00 . A A . 474 LEU C 1 1
20 63723 1 1 150 LEU CA C -10.020 -4.245 40.118 1.00 . A A . 474 LEU CA 1 1
20 63724 1 1 150 LEU CB C -8.660 -4.758 39.632 1.00 . A A . 474 LEU CB 1 1
20 63725 1 1 150 LEU CD1 C -6.245 -5.129 40.078 1.00 . A A . 474 LEU CD1 1 1
20 63726 1 1 150 LEU CD2 C -7.574 -3.705 41.655 1.00 . A A . 474 LEU CD2 1 1
20 63727 1 1 150 LEU CG C -7.607 -4.914 40.729 1.00 . A A . 474 LEU CG 1 1
20 63728 1 1 150 LEU H H -9.993 -5.827 41.567 1.00 . A A . 474 LEU H 1 1
20 63729 1 1 150 LEU HA H -9.927 -3.203 40.427 1.00 . A A . 474 LEU HA 1 1
20 63730 1 1 150 LEU HB2 H -8.794 -5.723 39.142 1.00 . A A . 474 LEU HB2 1 1
20 63731 1 1 150 LEU HB3 H -8.291 -4.052 38.890 1.00 . A A . 474 LEU HB3 1 1
20 63732 1 1 150 LEU HD11 H -5.984 -4.257 39.478 1.00 . A A . 474 LEU HD11 1 1
20 63733 1 1 150 LEU HD12 H -5.493 -5.289 40.851 1.00 . A A . 474 LEU HD12 1 1
20 63734 1 1 150 LEU HD13 H -6.300 -6.007 39.433 1.00 . A A . 474 LEU HD13 1 1
20 63735 1 1 150 LEU HD21 H -8.485 -3.681 42.252 1.00 . A A . 474 LEU HD21 1 1
20 63736 1 1 150 LEU HD22 H -6.722 -3.791 42.329 1.00 . A A . 474 LEU HD22 1 1
20 63737 1 1 150 LEU HD23 H -7.491 -2.796 41.059 1.00 . A A . 474 LEU HD23 1 1
20 63738 1 1 150 LEU HG H -7.826 -5.799 41.327 1.00 . A A . 474 LEU HG 1 1
20 63739 1 1 150 LEU N N -10.496 -5.008 41.256 1.00 . A A . 474 LEU N 1 1
20 63740 1 1 150 LEU O O -11.547 -3.251 38.573 1.00 . A A . 474 LEU O 1 1
20 63741 1 1 151 PHE C C -13.633 -5.118 37.650 1.00 . A A . 475 PHE C 1 1
20 63742 1 1 151 PHE CA C -12.223 -5.586 37.306 1.00 . A A . 475 PHE CA 1 1
20 63743 1 1 151 PHE CB C -12.255 -7.017 36.782 1.00 . A A . 475 PHE CB 1 1
20 63744 1 1 151 PHE CD1 C -13.392 -8.452 38.510 1.00 . A A . 475 PHE CD1 1 1
20 63745 1 1 151 PHE CD2 C -14.573 -7.962 36.450 1.00 . A A . 475 PHE CD2 1 1
20 63746 1 1 151 PHE CE1 C -14.485 -9.201 38.963 1.00 . A A . 475 PHE CE1 1 1
20 63747 1 1 151 PHE CE2 C -15.669 -8.710 36.905 1.00 . A A . 475 PHE CE2 1 1
20 63748 1 1 151 PHE CG C -13.432 -7.833 37.258 1.00 . A A . 475 PHE CG 1 1
20 63749 1 1 151 PHE CZ C -15.626 -9.331 38.161 1.00 . A A . 475 PHE CZ 1 1
20 63750 1 1 151 PHE H H -10.922 -6.321 38.831 1.00 . A A . 475 PHE H 1 1
20 63751 1 1 151 PHE HA H -11.834 -4.955 36.507 1.00 . A A . 475 PHE HA 1 1
20 63752 1 1 151 PHE HB2 H -12.318 -6.952 35.695 1.00 . A A . 475 PHE HB2 1 1
20 63753 1 1 151 PHE HB3 H -11.319 -7.509 37.048 1.00 . A A . 475 PHE HB3 1 1
20 63754 1 1 151 PHE HD1 H -12.511 -8.335 39.122 1.00 . A A . 475 PHE HD1 1 1
20 63755 1 1 151 PHE HD2 H -14.604 -7.487 35.481 1.00 . A A . 475 PHE HD2 1 1
20 63756 1 1 151 PHE HE1 H -14.453 -9.680 39.931 1.00 . A A . 475 PHE HE1 1 1
20 63757 1 1 151 PHE HE2 H -16.550 -8.812 36.290 1.00 . A A . 475 PHE HE2 1 1
20 63758 1 1 151 PHE HZ H -16.466 -9.913 38.508 1.00 . A A . 475 PHE HZ 1 1
20 63759 1 1 151 PHE N N -11.328 -5.479 38.448 1.00 . A A . 475 PHE N 1 1
20 63760 1 1 151 PHE O O -14.360 -4.665 36.770 1.00 . A A . 475 PHE O 1 1
20 63761 1 1 152 ALA C C -15.484 -3.269 39.292 1.00 . A A . 476 ALA C 1 1
20 63762 1 1 152 ALA CA C -15.324 -4.787 39.379 1.00 . A A . 476 ALA CA 1 1
20 63763 1 1 152 ALA CB C -15.556 -5.269 40.808 1.00 . A A . 476 ALA CB 1 1
20 63764 1 1 152 ALA H H -13.367 -5.616 39.599 1.00 . A A . 476 ALA H 1 1
20 63765 1 1 152 ALA HA H -16.075 -5.244 38.733 1.00 . A A . 476 ALA HA 1 1
20 63766 1 1 152 ALA HB1 H -14.791 -4.850 41.462 1.00 . A A . 476 ALA HB1 1 1
20 63767 1 1 152 ALA HB2 H -16.537 -4.935 41.150 1.00 . A A . 476 ALA HB2 1 1
20 63768 1 1 152 ALA HB3 H -15.524 -6.359 40.833 1.00 . A A . 476 ALA HB3 1 1
20 63769 1 1 152 ALA N N -14.010 -5.222 38.928 1.00 . A A . 476 ALA N 1 1
20 63770 1 1 152 ALA O O -16.536 -2.738 39.655 1.00 . A A . 476 ALA O 1 1
20 63771 1 1 153 ASN C C -13.976 -0.682 37.284 1.00 . A A . 477 ASN C 1 1
20 63772 1 1 153 ASN CA C -14.505 -1.121 38.656 1.00 . A A . 477 ASN CA 1 1
20 63773 1 1 153 ASN CB C -13.786 -0.465 39.846 1.00 . A A . 477 ASN CB 1 1
20 63774 1 1 153 ASN CG C -12.357 -0.028 39.546 1.00 . A A . 477 ASN CG 1 1
20 63775 1 1 153 ASN H H -13.603 -3.046 38.561 1.00 . A A . 477 ASN H 1 1
20 63776 1 1 153 ASN HA H -15.553 -0.826 38.705 1.00 . A A . 477 ASN HA 1 1
20 63777 1 1 153 ASN HB2 H -14.350 0.418 40.146 1.00 . A A . 477 ASN HB2 1 1
20 63778 1 1 153 ASN HB3 H -13.755 -1.164 40.682 1.00 . A A . 477 ASN HB3 1 1
20 63779 1 1 153 ASN HD21 H -11.612 -1.769 40.279 1.00 . A A . 477 ASN HD21 1 1
20 63780 1 1 153 ASN HD22 H -10.428 -0.634 39.655 1.00 . A A . 477 ASN HD22 1 1
20 63781 1 1 153 ASN N N -14.455 -2.566 38.813 1.00 . A A . 477 ASN N 1 1
20 63782 1 1 153 ASN ND2 N -11.387 -0.880 39.856 1.00 . A A . 477 ASN ND2 1 1
20 63783 1 1 153 ASN O O -13.964 0.513 36.987 1.00 . A A . 477 ASN O 1 1
20 63784 1 1 153 ASN OD1 O -12.124 1.068 39.042 1.00 . A A . 477 ASN OD1 1 1
20 63785 1 1 154 THR C C -14.020 -0.817 34.137 1.00 . A A . 478 THR C 1 1
20 63786 1 1 154 THR CA C -12.967 -1.287 35.138 1.00 . A A . 478 THR CA 1 1
20 63787 1 1 154 THR CB C -12.235 -2.483 34.532 1.00 . A A . 478 THR CB 1 1
20 63788 1 1 154 THR CG2 C -10.938 -2.779 35.276 1.00 . A A . 478 THR CG2 1 1
20 63789 1 1 154 THR H H -13.599 -2.601 36.704 1.00 . A A . 478 THR H 1 1
20 63790 1 1 154 THR HA H -12.250 -0.477 35.272 1.00 . A A . 478 THR HA 1 1
20 63791 1 1 154 THR HB H -11.989 -2.226 33.500 1.00 . A A . 478 THR HB 1 1
20 63792 1 1 154 THR HG1 H -13.290 -3.880 35.404 1.00 . A A . 478 THR HG1 1 1
20 63793 1 1 154 THR HG21 H -10.446 -3.643 34.828 1.00 . A A . 478 THR HG21 1 1
20 63794 1 1 154 THR HG22 H -10.284 -1.910 35.213 1.00 . A A . 478 THR HG22 1 1
20 63795 1 1 154 THR HG23 H -11.149 -2.992 36.324 1.00 . A A . 478 THR HG23 1 1
20 63796 1 1 154 THR N N -13.539 -1.627 36.441 1.00 . A A . 478 THR N 1 1
20 63797 1 1 154 THR O O -13.922 0.296 33.624 1.00 . A A . 478 THR O 1 1
20 63798 1 1 154 THR OG1 O -13.057 -3.631 34.507 1.00 . A A . 478 THR OG1 1 1
20 63799 1 1 155 GLY C C -17.040 -2.437 32.635 1.00 . A A . 479 GLY C 1 1
20 63800 1 1 155 GLY CA C -16.080 -1.288 32.919 1.00 . A A . 479 GLY CA 1 1
20 63801 1 1 155 GLY H H -15.053 -2.555 34.297 1.00 . A A . 479 GLY H 1 1
20 63802 1 1 155 GLY HA2 H -16.645 -0.445 33.317 1.00 . A A . 479 GLY HA2 1 1
20 63803 1 1 155 GLY HA3 H -15.628 -1.008 31.968 1.00 . A A . 479 GLY HA3 1 1
20 63804 1 1 155 GLY N N -15.026 -1.648 33.856 1.00 . A A . 479 GLY N 1 1
20 63805 1 1 155 GLY O O -18.186 -2.191 32.274 1.00 . A A . 479 GLY O 1 1
20 63806 1 1 156 GLY C C -17.690 -5.715 33.644 1.00 . A A . 480 GLY C 1 1
20 63807 1 1 156 GLY CA C -17.357 -4.854 32.434 1.00 . A A . 480 GLY CA 1 1
20 63808 1 1 156 GLY H H -15.650 -3.832 33.162 1.00 . A A . 480 GLY H 1 1
20 63809 1 1 156 GLY HA2 H -18.288 -4.555 31.952 1.00 . A A . 480 GLY HA2 1 1
20 63810 1 1 156 GLY HA3 H -16.804 -5.447 31.706 1.00 . A A . 480 GLY HA3 1 1
20 63811 1 1 156 GLY N N -16.579 -3.680 32.795 1.00 . A A . 480 GLY N 1 1
20 63812 1 1 156 GLY O O -17.698 -5.236 34.778 1.00 . A A . 480 GLY O 1 1
20 63813 1 1 157 THR C C -17.909 -9.301 34.235 1.00 . A A . 481 THR C 1 1
20 63814 1 1 157 THR CA C -18.495 -7.900 34.401 1.00 . A A . 481 THR CA 1 1
20 63815 1 1 157 THR CB C -20.030 -7.924 34.327 1.00 . A A . 481 THR CB 1 1
20 63816 1 1 157 THR CG2 C -20.651 -8.393 35.643 1.00 . A A . 481 THR CG2 1 1
20 63817 1 1 157 THR H H -17.824 -7.342 32.449 1.00 . A A . 481 THR H 1 1
20 63818 1 1 157 THR HA H -18.194 -7.523 35.377 1.00 . A A . 481 THR HA 1 1
20 63819 1 1 157 THR HB H -20.345 -8.585 33.519 1.00 . A A . 481 THR HB 1 1
20 63820 1 1 157 THR HG1 H -21.477 -6.686 33.945 1.00 . A A . 481 THR HG1 1 1
20 63821 1 1 157 THR HG21 H -20.323 -7.736 36.449 1.00 . A A . 481 THR HG21 1 1
20 63822 1 1 157 THR HG22 H -21.738 -8.358 35.559 1.00 . A A . 481 THR HG22 1 1
20 63823 1 1 157 THR HG23 H -20.347 -9.417 35.862 1.00 . A A . 481 THR HG23 1 1
20 63824 1 1 157 THR N N -17.969 -6.993 33.386 1.00 . A A . 481 THR N 1 1
20 63825 1 1 157 THR O O -18.553 -10.291 34.575 1.00 . A A . 481 THR O 1 1
20 63826 1 1 157 THR OG1 O -20.527 -6.625 34.065 1.00 . A A . 481 THR OG1 1 1
20 63827 1 1 158 VAL C C -14.538 -10.652 33.833 1.00 . A A . 482 VAL C 1 1
20 63828 1 1 158 VAL CA C -16.045 -10.701 33.543 1.00 . A A . 482 VAL CA 1 1
20 63829 1 1 158 VAL CB C -16.420 -11.292 32.177 1.00 . A A . 482 VAL CB 1 1
20 63830 1 1 158 VAL CG1 C -16.265 -10.289 31.036 1.00 . A A . 482 VAL CG1 1 1
20 63831 1 1 158 VAL CG2 C -15.609 -12.543 31.863 1.00 . A A . 482 VAL CG2 1 1
20 63832 1 1 158 VAL H H -16.177 -8.574 33.439 1.00 . A A . 482 VAL H 1 1
20 63833 1 1 158 VAL HA H -16.462 -11.374 34.292 1.00 . A A . 482 VAL HA 1 1
20 63834 1 1 158 VAL HB H -17.472 -11.578 32.221 1.00 . A A . 482 VAL HB 1 1
20 63835 1 1 158 VAL HG11 H -15.232 -9.944 30.969 1.00 . A A . 482 VAL HG11 1 1
20 63836 1 1 158 VAL HG12 H -16.542 -10.760 30.093 1.00 . A A . 482 VAL HG12 1 1
20 63837 1 1 158 VAL HG13 H -16.917 -9.434 31.211 1.00 . A A . 482 VAL HG13 1 1
20 63838 1 1 158 VAL HG21 H -14.570 -12.268 31.683 1.00 . A A . 482 VAL HG21 1 1
20 63839 1 1 158 VAL HG22 H -15.675 -13.237 32.700 1.00 . A A . 482 VAL HG22 1 1
20 63840 1 1 158 VAL HG23 H -16.000 -13.016 30.962 1.00 . A A . 482 VAL HG23 1 1
20 63841 1 1 158 VAL N N -16.683 -9.403 33.715 1.00 . A A . 482 VAL N 1 1
20 63842 1 1 158 VAL O O -14.138 -11.152 34.883 1.00 . A A . 482 VAL O 1 1
20 63843 1 1 159 LYS C C -11.826 -11.530 33.521 1.00 . A A . 483 LYS C 1 1
20 63844 1 1 159 LYS CA C -12.237 -10.116 33.142 1.00 . A A . 483 LYS CA 1 1
20 63845 1 1 159 LYS CB C -11.742 -9.052 34.122 1.00 . A A . 483 LYS CB 1 1
20 63846 1 1 159 LYS CD C -10.231 -7.001 33.909 1.00 . A A . 483 LYS CD 1 1
20 63847 1 1 159 LYS CE C -9.295 -6.706 32.736 1.00 . A A . 483 LYS CE 1 1
20 63848 1 1 159 LYS CG C -11.469 -7.734 33.386 1.00 . A A . 483 LYS CG 1 1
20 63849 1 1 159 LYS H H -14.007 -9.661 32.100 1.00 . A A . 483 LYS H 1 1
20 63850 1 1 159 LYS HA H -11.759 -9.909 32.184 1.00 . A A . 483 LYS HA 1 1
20 63851 1 1 159 LYS HB2 H -12.496 -8.915 34.896 1.00 . A A . 483 LYS HB2 1 1
20 63852 1 1 159 LYS HB3 H -10.814 -9.391 34.583 1.00 . A A . 483 LYS HB3 1 1
20 63853 1 1 159 LYS HD2 H -10.531 -6.065 34.380 1.00 . A A . 483 LYS HD2 1 1
20 63854 1 1 159 LYS HD3 H -9.715 -7.615 34.647 1.00 . A A . 483 LYS HD3 1 1
20 63855 1 1 159 LYS HE2 H -8.974 -7.646 32.288 1.00 . A A . 483 LYS HE2 1 1
20 63856 1 1 159 LYS HE3 H -9.831 -6.127 31.984 1.00 . A A . 483 LYS HE3 1 1
20 63857 1 1 159 LYS HG2 H -11.331 -7.951 32.326 1.00 . A A . 483 LYS HG2 1 1
20 63858 1 1 159 LYS HG3 H -12.330 -7.076 33.501 1.00 . A A . 483 LYS HG3 1 1
20 63859 1 1 159 LYS HZ1 H -7.490 -5.776 32.389 1.00 . A A . 483 LYS HZ1 1 1
20 63860 1 1 159 LYS HZ2 H -8.391 -5.042 33.546 1.00 . A A . 483 LYS HZ2 1 1
20 63861 1 1 159 LYS HZ3 H -7.600 -6.448 33.878 1.00 . A A . 483 LYS HZ3 1 1
20 63862 1 1 159 LYS N N -13.687 -10.078 32.963 1.00 . A A . 483 LYS N 1 1
20 63863 1 1 159 LYS NZ N -8.109 -5.936 33.170 1.00 . A A . 483 LYS NZ 1 1
20 63864 1 1 159 LYS O O -11.098 -11.745 34.489 1.00 . A A . 483 LYS O 1 1
20 63865 1 1 160 ALA C C -10.549 -14.027 33.015 1.00 . A A . 484 ALA C 1 1
20 63866 1 1 160 ALA CA C -12.055 -13.894 33.007 1.00 . A A . 484 ALA CA 1 1
20 63867 1 1 160 ALA CB C -12.687 -14.780 31.939 1.00 . A A . 484 ALA CB 1 1
20 63868 1 1 160 ALA H H -12.858 -12.244 31.919 1.00 . A A . 484 ALA H 1 1
20 63869 1 1 160 ALA HA H -12.458 -14.163 33.983 1.00 . A A . 484 ALA HA 1 1
20 63870 1 1 160 ALA HB1 H -12.407 -15.816 32.126 1.00 . A A . 484 ALA HB1 1 1
20 63871 1 1 160 ALA HB2 H -13.772 -14.678 31.975 1.00 . A A . 484 ALA HB2 1 1
20 63872 1 1 160 ALA HB3 H -12.320 -14.494 30.953 1.00 . A A . 484 ALA HB3 1 1
20 63873 1 1 160 ALA N N -12.316 -12.494 32.734 1.00 . A A . 484 ALA N 1 1
20 63874 1 1 160 ALA O O -9.915 -13.726 32.008 1.00 . A A . 484 ALA O 1 1
20 63875 1 1 161 PHE C C -8.045 -15.908 34.338 1.00 . A A . 485 PHE C 1 1
20 63876 1 1 161 PHE CA C -8.562 -14.477 34.353 1.00 . A A . 485 PHE CA 1 1
20 63877 1 1 161 PHE CB C -8.295 -13.802 35.702 1.00 . A A . 485 PHE CB 1 1
20 63878 1 1 161 PHE CD1 C -6.028 -12.820 35.162 1.00 . A A . 485 PHE CD1 1 1
20 63879 1 1 161 PHE CD2 C -6.303 -14.074 37.219 1.00 . A A . 485 PHE CD2 1 1
20 63880 1 1 161 PHE CE1 C -4.687 -12.581 35.484 1.00 . A A . 485 PHE CE1 1 1
20 63881 1 1 161 PHE CE2 C -4.960 -13.846 37.539 1.00 . A A . 485 PHE CE2 1 1
20 63882 1 1 161 PHE CG C -6.840 -13.563 36.033 1.00 . A A . 485 PHE CG 1 1
20 63883 1 1 161 PHE CZ C -4.153 -13.098 36.670 1.00 . A A . 485 PHE CZ 1 1
20 63884 1 1 161 PHE H H -10.590 -14.779 34.892 1.00 . A A . 485 PHE H 1 1
20 63885 1 1 161 PHE HA H -8.076 -13.901 33.566 1.00 . A A . 485 PHE HA 1 1
20 63886 1 1 161 PHE HB2 H -8.801 -12.837 35.717 1.00 . A A . 485 PHE HB2 1 1
20 63887 1 1 161 PHE HB3 H -8.738 -14.419 36.485 1.00 . A A . 485 PHE HB3 1 1
20 63888 1 1 161 PHE HD1 H -6.431 -12.422 34.243 1.00 . A A . 485 PHE HD1 1 1
20 63889 1 1 161 PHE HD2 H -6.924 -14.640 37.896 1.00 . A A . 485 PHE HD2 1 1
20 63890 1 1 161 PHE HE1 H -4.066 -11.998 34.820 1.00 . A A . 485 PHE HE1 1 1
20 63891 1 1 161 PHE HE2 H -4.544 -14.246 38.452 1.00 . A A . 485 PHE HE2 1 1
20 63892 1 1 161 PHE HZ H -3.117 -12.918 36.916 1.00 . A A . 485 PHE HZ 1 1
20 63893 1 1 161 PHE N N -9.994 -14.466 34.141 1.00 . A A . 485 PHE N 1 1
20 63894 1 1 161 PHE O O -8.606 -16.779 34.999 1.00 . A A . 485 PHE O 1 1
20 63895 1 1 162 LYS C C -4.841 -17.285 33.511 1.00 . A A . 486 LYS C 1 1
20 63896 1 1 162 LYS CA C -6.353 -17.457 33.497 1.00 . A A . 486 LYS CA 1 1
20 63897 1 1 162 LYS CB C -6.851 -18.140 32.220 1.00 . A A . 486 LYS CB 1 1
20 63898 1 1 162 LYS CD C -5.934 -20.451 32.871 1.00 . A A . 486 LYS CD 1 1
20 63899 1 1 162 LYS CE C -4.820 -20.381 31.823 1.00 . A A . 486 LYS CE 1 1
20 63900 1 1 162 LYS CG C -7.146 -19.629 32.432 1.00 . A A . 486 LYS CG 1 1
20 63901 1 1 162 LYS H H -6.579 -15.389 33.033 1.00 . A A . 486 LYS H 1 1
20 63902 1 1 162 LYS HA H -6.655 -18.045 34.363 1.00 . A A . 486 LYS HA 1 1
20 63903 1 1 162 LYS HB2 H -7.774 -17.654 31.904 1.00 . A A . 486 LYS HB2 1 1
20 63904 1 1 162 LYS HB3 H -6.120 -18.021 31.420 1.00 . A A . 486 LYS HB3 1 1
20 63905 1 1 162 LYS HD2 H -5.565 -20.082 33.828 1.00 . A A . 486 LYS HD2 1 1
20 63906 1 1 162 LYS HD3 H -6.237 -21.491 32.993 1.00 . A A . 486 LYS HD3 1 1
20 63907 1 1 162 LYS HE2 H -5.207 -20.724 30.864 1.00 . A A . 486 LYS HE2 1 1
20 63908 1 1 162 LYS HE3 H -4.485 -19.349 31.723 1.00 . A A . 486 LYS HE3 1 1
20 63909 1 1 162 LYS HG2 H -7.921 -19.722 33.193 1.00 . A A . 486 LYS HG2 1 1
20 63910 1 1 162 LYS HG3 H -7.524 -20.044 31.499 1.00 . A A . 486 LYS HG3 1 1
20 63911 1 1 162 LYS HZ1 H -3.314 -20.931 33.104 1.00 . A A . 486 LYS HZ1 1 1
20 63912 1 1 162 LYS HZ2 H -3.973 -22.194 32.285 1.00 . A A . 486 LYS HZ2 1 1
20 63913 1 1 162 LYS HZ3 H -2.949 -21.167 31.514 1.00 . A A . 486 LYS HZ3 1 1
20 63914 1 1 162 LYS N N -6.970 -16.140 33.582 1.00 . A A . 486 LYS N 1 1
20 63915 1 1 162 LYS NZ N -3.678 -21.231 32.210 1.00 . A A . 486 LYS NZ 1 1
20 63916 1 1 162 LYS O O -4.296 -16.544 32.693 1.00 . A A . 486 LYS O 1 1
20 63917 1 1 163 PHE C C -1.947 -19.036 34.557 1.00 . A A . 487 PHE C 1 1
20 63918 1 1 163 PHE CA C -2.748 -17.748 34.700 1.00 . A A . 487 PHE CA 1 1
20 63919 1 1 163 PHE CB C -2.598 -17.152 36.104 1.00 . A A . 487 PHE CB 1 1
20 63920 1 1 163 PHE CD1 C -2.957 -18.967 37.836 1.00 . A A . 487 PHE CD1 1 1
20 63921 1 1 163 PHE CD2 C -4.695 -17.312 37.487 1.00 . A A . 487 PHE CD2 1 1
20 63922 1 1 163 PHE CE1 C -3.744 -19.584 38.817 1.00 . A A . 487 PHE CE1 1 1
20 63923 1 1 163 PHE CE2 C -5.487 -17.929 38.466 1.00 . A A . 487 PHE CE2 1 1
20 63924 1 1 163 PHE CG C -3.432 -17.829 37.168 1.00 . A A . 487 PHE CG 1 1
20 63925 1 1 163 PHE CZ C -5.009 -19.066 39.134 1.00 . A A . 487 PHE CZ 1 1
20 63926 1 1 163 PHE H H -4.643 -18.637 35.014 1.00 . A A . 487 PHE H 1 1
20 63927 1 1 163 PHE HA H -2.343 -17.033 33.984 1.00 . A A . 487 PHE HA 1 1
20 63928 1 1 163 PHE HB2 H -1.549 -17.190 36.398 1.00 . A A . 487 PHE HB2 1 1
20 63929 1 1 163 PHE HB3 H -2.903 -16.106 36.074 1.00 . A A . 487 PHE HB3 1 1
20 63930 1 1 163 PHE HD1 H -1.983 -19.368 37.595 1.00 . A A . 487 PHE HD1 1 1
20 63931 1 1 163 PHE HD2 H -5.058 -16.435 36.972 1.00 . A A . 487 PHE HD2 1 1
20 63932 1 1 163 PHE HE1 H -3.378 -20.460 39.334 1.00 . A A . 487 PHE HE1 1 1
20 63933 1 1 163 PHE HE2 H -6.461 -17.525 38.700 1.00 . A A . 487 PHE HE2 1 1
20 63934 1 1 163 PHE HZ H -5.616 -19.539 39.892 1.00 . A A . 487 PHE HZ 1 1
20 63935 1 1 163 PHE N N -4.162 -17.961 34.439 1.00 . A A . 487 PHE N 1 1
20 63936 1 1 163 PHE O O -2.499 -20.135 34.615 1.00 . A A . 487 PHE O 1 1
20 63937 1 1 164 PHE C C 0.660 -20.601 35.564 1.00 . A A . 488 PHE C 1 1
20 63938 1 1 164 PHE CA C 0.254 -20.035 34.198 1.00 . A A . 488 PHE CA 1 1
20 63939 1 1 164 PHE CB C 1.467 -19.613 33.358 1.00 . A A . 488 PHE CB 1 1
20 63940 1 1 164 PHE CD1 C 1.656 -21.882 32.235 1.00 . A A . 488 PHE CD1 1 1
20 63941 1 1 164 PHE CD2 C 3.683 -20.689 32.829 1.00 . A A . 488 PHE CD2 1 1
20 63942 1 1 164 PHE CE1 C 2.426 -22.929 31.714 1.00 . A A . 488 PHE CE1 1 1
20 63943 1 1 164 PHE CE2 C 4.454 -21.734 32.300 1.00 . A A . 488 PHE CE2 1 1
20 63944 1 1 164 PHE CG C 2.285 -20.754 32.796 1.00 . A A . 488 PHE CG 1 1
20 63945 1 1 164 PHE CZ C 3.824 -22.856 31.744 1.00 . A A . 488 PHE CZ 1 1
20 63946 1 1 164 PHE H H -0.225 -17.970 34.331 1.00 . A A . 488 PHE H 1 1
20 63947 1 1 164 PHE HA H -0.290 -20.811 33.660 1.00 . A A . 488 PHE HA 1 1
20 63948 1 1 164 PHE HB2 H 1.106 -19.021 32.518 1.00 . A A . 488 PHE HB2 1 1
20 63949 1 1 164 PHE HB3 H 2.113 -18.977 33.962 1.00 . A A . 488 PHE HB3 1 1
20 63950 1 1 164 PHE HD1 H 0.580 -21.948 32.190 1.00 . A A . 488 PHE HD1 1 1
20 63951 1 1 164 PHE HD2 H 4.170 -19.828 33.263 1.00 . A A . 488 PHE HD2 1 1
20 63952 1 1 164 PHE HE1 H 1.939 -23.793 31.288 1.00 . A A . 488 PHE HE1 1 1
20 63953 1 1 164 PHE HE2 H 5.531 -21.671 32.321 1.00 . A A . 488 PHE HE2 1 1
20 63954 1 1 164 PHE HZ H 4.415 -23.663 31.337 1.00 . A A . 488 PHE HZ 1 1
20 63955 1 1 164 PHE N N -0.631 -18.894 34.364 1.00 . A A . 488 PHE N 1 1
20 63956 1 1 164 PHE O O 0.184 -20.133 36.598 1.00 . A A . 488 PHE O 1 1
20 63957 1 1 165 GLN C C 3.405 -22.506 36.970 1.00 . A A . 489 GLN C 1 1
20 63958 1 1 165 GLN CA C 1.896 -22.315 36.810 1.00 . A A . 489 GLN CA 1 1
20 63959 1 1 165 GLN CB C 1.145 -23.649 36.850 1.00 . A A . 489 GLN CB 1 1
20 63960 1 1 165 GLN CD C 0.821 -25.900 35.732 1.00 . A A . 489 GLN CD 1 1
20 63961 1 1 165 GLN CG C 1.559 -24.565 35.691 1.00 . A A . 489 GLN CG 1 1
20 63962 1 1 165 GLN H H 1.969 -21.906 34.719 1.00 . A A . 489 GLN H 1 1
20 63963 1 1 165 GLN HA H 1.562 -21.719 37.659 1.00 . A A . 489 GLN HA 1 1
20 63964 1 1 165 GLN HB2 H 1.363 -24.152 37.793 1.00 . A A . 489 GLN HB2 1 1
20 63965 1 1 165 GLN HB3 H 0.074 -23.460 36.789 1.00 . A A . 489 GLN HB3 1 1
20 63966 1 1 165 GLN HE21 H 1.703 -26.513 34.003 1.00 . A A . 489 GLN HE21 1 1
20 63967 1 1 165 GLN HE22 H 0.596 -27.655 34.741 1.00 . A A . 489 GLN HE22 1 1
20 63968 1 1 165 GLN HG2 H 1.334 -24.078 34.742 1.00 . A A . 489 GLN HG2 1 1
20 63969 1 1 165 GLN HG3 H 2.632 -24.754 35.739 1.00 . A A . 489 GLN HG3 1 1
20 63970 1 1 165 GLN N N 1.541 -21.605 35.583 1.00 . A A . 489 GLN N 1 1
20 63971 1 1 165 GLN NE2 N 1.061 -26.759 34.743 1.00 . A A . 489 GLN NE2 1 1
20 63972 1 1 165 GLN O O 3.836 -23.260 37.841 1.00 . A A . 489 GLN O 1 1
20 63973 1 1 165 GLN OE1 O 0.042 -26.167 36.642 1.00 . A A . 489 GLN OE1 1 1
20 63974 1 1 166 ASP C C 6.297 -20.569 35.875 1.00 . A A . 490 ASP C 1 1
20 63975 1 1 166 ASP CA C 5.665 -21.919 36.221 1.00 . A A . 490 ASP CA 1 1
20 63976 1 1 166 ASP CB C 6.153 -23.036 35.292 1.00 . A A . 490 ASP CB 1 1
20 63977 1 1 166 ASP CG C 7.636 -23.337 35.483 1.00 . A A . 490 ASP CG 1 1
20 63978 1 1 166 ASP H H 3.808 -21.245 35.428 1.00 . A A . 490 ASP H 1 1
20 63979 1 1 166 ASP HA H 5.936 -22.171 37.247 1.00 . A A . 490 ASP HA 1 1
20 63980 1 1 166 ASP HB2 H 5.584 -23.943 35.496 1.00 . A A . 490 ASP HB2 1 1
20 63981 1 1 166 ASP HB3 H 5.969 -22.748 34.257 1.00 . A A . 490 ASP HB3 1 1
20 63982 1 1 166 ASP N N 4.210 -21.836 36.142 1.00 . A A . 490 ASP N 1 1
20 63983 1 1 166 ASP O O 7.499 -20.480 35.631 1.00 . A A . 490 ASP O 1 1
20 63984 1 1 166 ASP OD1 O 8.034 -23.557 36.648 1.00 . A A . 490 ASP OD1 1 1
20 63985 1 1 166 ASP OD2 O 8.364 -23.345 34.462 1.00 . A A . 490 ASP OD2 1 1
20 63986 1 1 167 HIS C C 4.988 -17.154 36.216 1.00 . A A . 491 HIS C 1 1
20 63987 1 1 167 HIS CA C 5.919 -18.155 35.522 1.00 . A A . 491 HIS CA 1 1
20 63988 1 1 167 HIS CB C 5.918 -17.982 34.002 1.00 . A A . 491 HIS CB 1 1
20 63989 1 1 167 HIS CD2 C 7.183 -16.733 32.176 1.00 . A A . 491 HIS CD2 1 1
20 63990 1 1 167 HIS CE1 C 8.561 -15.546 33.416 1.00 . A A . 491 HIS CE1 1 1
20 63991 1 1 167 HIS CG C 6.942 -16.999 33.494 1.00 . A A . 491 HIS CG 1 1
20 63992 1 1 167 HIS H H 4.507 -19.635 36.073 1.00 . A A . 491 HIS H 1 1
20 63993 1 1 167 HIS HA H 6.933 -18.011 35.895 1.00 . A A . 491 HIS HA 1 1
20 63994 1 1 167 HIS HB2 H 6.159 -18.944 33.548 1.00 . A A . 491 HIS HB2 1 1
20 63995 1 1 167 HIS HB3 H 4.925 -17.682 33.667 1.00 . A A . 491 HIS HB3 1 1
20 63996 1 1 167 HIS HD2 H 6.671 -17.169 31.332 1.00 . A A . 491 HIS HD2 1 1
20 63997 1 1 167 HIS HE1 H 9.352 -14.866 33.697 1.00 . A A . 491 HIS HE1 1 1
20 63998 1 1 167 HIS HE2 H 8.625 -15.421 31.316 1.00 . A A . 491 HIS HE2 1 1
20 63999 1 1 167 HIS N N 5.483 -19.508 35.847 1.00 . A A . 491 HIS N 1 1
20 64000 1 1 167 HIS ND1 N 7.806 -16.238 34.282 1.00 . A A . 491 HIS ND1 1 1
20 64001 1 1 167 HIS NE2 N 8.205 -15.814 32.146 1.00 . A A . 491 HIS NE2 1 1
20 64002 1 1 167 HIS O O 4.188 -17.552 37.059 1.00 . A A . 491 HIS O 1 1
20 64003 1 1 168 LYS C C 3.357 -14.113 35.539 1.00 . A A . 492 LYS C 1 1
20 64004 1 1 168 LYS CA C 4.281 -14.825 36.520 1.00 . A A . 492 LYS CA 1 1
20 64005 1 1 168 LYS CB C 5.183 -13.870 37.312 1.00 . A A . 492 LYS CB 1 1
20 64006 1 1 168 LYS CD C 5.924 -12.291 35.440 1.00 . A A . 492 LYS CD 1 1
20 64007 1 1 168 LYS CE C 7.127 -11.538 34.872 1.00 . A A . 492 LYS CE 1 1
20 64008 1 1 168 LYS CG C 6.358 -13.276 36.528 1.00 . A A . 492 LYS CG 1 1
20 64009 1 1 168 LYS H H 5.731 -15.580 35.156 1.00 . A A . 492 LYS H 1 1
20 64010 1 1 168 LYS HA H 3.626 -15.311 37.242 1.00 . A A . 492 LYS HA 1 1
20 64011 1 1 168 LYS HB2 H 4.564 -13.061 37.700 1.00 . A A . 492 LYS HB2 1 1
20 64012 1 1 168 LYS HB3 H 5.596 -14.422 38.157 1.00 . A A . 492 LYS HB3 1 1
20 64013 1 1 168 LYS HD2 H 5.425 -12.829 34.634 1.00 . A A . 492 LYS HD2 1 1
20 64014 1 1 168 LYS HD3 H 5.233 -11.564 35.866 1.00 . A A . 492 LYS HD3 1 1
20 64015 1 1 168 LYS HE2 H 6.769 -10.792 34.165 1.00 . A A . 492 LYS HE2 1 1
20 64016 1 1 168 LYS HE3 H 7.638 -11.025 35.688 1.00 . A A . 492 LYS HE3 1 1
20 64017 1 1 168 LYS HG2 H 6.999 -12.742 37.229 1.00 . A A . 492 LYS HG2 1 1
20 64018 1 1 168 LYS HG3 H 6.936 -14.080 36.074 1.00 . A A . 492 LYS HG3 1 1
20 64019 1 1 168 LYS HZ1 H 8.438 -13.121 34.842 1.00 . A A . 492 LYS HZ1 1 1
20 64020 1 1 168 LYS HZ2 H 7.604 -12.921 33.437 1.00 . A A . 492 LYS HZ2 1 1
20 64021 1 1 168 LYS HZ3 H 8.842 -11.908 33.812 1.00 . A A . 492 LYS HZ3 1 1
20 64022 1 1 168 LYS N N 5.079 -15.865 35.874 1.00 . A A . 492 LYS N 1 1
20 64023 1 1 168 LYS NZ N 8.071 -12.440 34.191 1.00 . A A . 492 LYS NZ 1 1
20 64024 1 1 168 LYS O O 3.150 -12.901 35.648 1.00 . A A . 492 LYS O 1 1
20 64025 1 1 169 MET C C 0.624 -15.000 33.381 1.00 . A A . 493 MET C 1 1
20 64026 1 1 169 MET CA C 1.951 -14.257 33.555 1.00 . A A . 493 MET CA 1 1
20 64027 1 1 169 MET CB C 2.745 -14.137 32.255 1.00 . A A . 493 MET CB 1 1
20 64028 1 1 169 MET CE C 5.336 -14.186 30.444 1.00 . A A . 493 MET CE 1 1
20 64029 1 1 169 MET CG C 3.284 -15.490 31.792 1.00 . A A . 493 MET CG 1 1
20 64030 1 1 169 MET H H 2.957 -15.848 34.553 1.00 . A A . 493 MET H 1 1
20 64031 1 1 169 MET HA H 1.695 -13.247 33.874 1.00 . A A . 493 MET HA 1 1
20 64032 1 1 169 MET HB2 H 2.101 -13.724 31.478 1.00 . A A . 493 MET HB2 1 1
20 64033 1 1 169 MET HB3 H 3.576 -13.454 32.430 1.00 . A A . 493 MET HB3 1 1
20 64034 1 1 169 MET HE1 H 5.966 -14.102 29.558 1.00 . A A . 493 MET HE1 1 1
20 64035 1 1 169 MET HE2 H 4.858 -13.225 30.633 1.00 . A A . 493 MET HE2 1 1
20 64036 1 1 169 MET HE3 H 5.945 -14.468 31.303 1.00 . A A . 493 MET HE3 1 1
20 64037 1 1 169 MET HG2 H 4.021 -15.840 32.514 1.00 . A A . 493 MET HG2 1 1
20 64038 1 1 169 MET HG3 H 2.460 -16.202 31.756 1.00 . A A . 493 MET HG3 1 1
20 64039 1 1 169 MET N N 2.796 -14.851 34.580 1.00 . A A . 493 MET N 1 1
20 64040 1 1 169 MET O O 0.466 -16.143 33.822 1.00 . A A . 493 MET O 1 1
20 64041 1 1 169 MET SD S 4.069 -15.450 30.160 1.00 . A A . 493 MET SD 1 1
20 64042 1 1 170 ALA C C -2.444 -14.033 31.504 1.00 . A A . 494 ALA C 1 1
20 64043 1 1 170 ALA CA C -1.721 -14.756 32.643 1.00 . A A . 494 ALA CA 1 1
20 64044 1 1 170 ALA CB C -2.386 -14.393 33.971 1.00 . A A . 494 ALA CB 1 1
20 64045 1 1 170 ALA H H -0.095 -13.453 32.283 1.00 . A A . 494 ALA H 1 1
20 64046 1 1 170 ALA HA H -1.771 -15.832 32.480 1.00 . A A . 494 ALA HA 1 1
20 64047 1 1 170 ALA HB1 H -2.385 -13.309 34.089 1.00 . A A . 494 ALA HB1 1 1
20 64048 1 1 170 ALA HB2 H -3.413 -14.755 33.995 1.00 . A A . 494 ALA HB2 1 1
20 64049 1 1 170 ALA HB3 H -1.819 -14.833 34.792 1.00 . A A . 494 ALA HB3 1 1
20 64050 1 1 170 ALA N N -0.330 -14.327 32.732 1.00 . A A . 494 ALA N 1 1
20 64051 1 1 170 ALA O O -1.792 -13.461 30.628 1.00 . A A . 494 ALA O 1 1
20 64052 1 1 171 LEU C C -5.987 -12.996 31.126 1.00 . A A . 495 LEU C 1 1
20 64053 1 1 171 LEU CA C -4.579 -13.268 30.574 1.00 . A A . 495 LEU CA 1 1
20 64054 1 1 171 LEU CB C -4.441 -13.918 29.193 1.00 . A A . 495 LEU CB 1 1
20 64055 1 1 171 LEU CD1 C -6.048 -15.830 29.674 1.00 . A A . 495 LEU CD1 1 1
20 64056 1 1 171 LEU CD2 C -6.522 -13.950 27.969 1.00 . A A . 495 LEU CD2 1 1
20 64057 1 1 171 LEU CG C -5.494 -14.854 28.634 1.00 . A A . 495 LEU CG 1 1
20 64058 1 1 171 LEU H H -4.282 -14.612 32.186 1.00 . A A . 495 LEU H 1 1
20 64059 1 1 171 LEU HA H -4.127 -12.282 30.465 1.00 . A A . 495 LEU HA 1 1
20 64060 1 1 171 LEU HB2 H -4.360 -13.102 28.475 1.00 . A A . 495 LEU HB2 1 1
20 64061 1 1 171 LEU HB3 H -3.492 -14.454 29.165 1.00 . A A . 495 LEU HB3 1 1
20 64062 1 1 171 LEU HD11 H -5.216 -16.282 30.214 1.00 . A A . 495 LEU HD11 1 1
20 64063 1 1 171 LEU HD12 H -6.700 -15.311 30.377 1.00 . A A . 495 LEU HD12 1 1
20 64064 1 1 171 LEU HD13 H -6.614 -16.611 29.165 1.00 . A A . 495 LEU HD13 1 1
20 64065 1 1 171 LEU HD21 H -6.021 -13.300 27.251 1.00 . A A . 495 LEU HD21 1 1
20 64066 1 1 171 LEU HD22 H -7.235 -14.562 27.416 1.00 . A A . 495 LEU HD22 1 1
20 64067 1 1 171 LEU HD23 H -7.019 -13.326 28.712 1.00 . A A . 495 LEU HD23 1 1
20 64068 1 1 171 LEU HG H -5.020 -15.441 27.847 1.00 . A A . 495 LEU HG 1 1
20 64069 1 1 171 LEU N N -3.784 -14.049 31.509 1.00 . A A . 495 LEU N 1 1
20 64070 1 1 171 LEU O O -6.447 -13.726 32.001 1.00 . A A . 495 LEU O 1 1
20 64071 1 1 172 LEU C C -8.968 -11.337 29.935 1.00 . A A . 496 LEU C 1 1
20 64072 1 1 172 LEU CA C -7.992 -11.544 31.099 1.00 . A A . 496 LEU CA 1 1
20 64073 1 1 172 LEU CB C -7.923 -10.219 31.871 1.00 . A A . 496 LEU CB 1 1
20 64074 1 1 172 LEU CD1 C -5.911 -8.867 32.519 1.00 . A A . 496 LEU CD1 1 1
20 64075 1 1 172 LEU CD2 C -7.296 -9.923 34.281 1.00 . A A . 496 LEU CD2 1 1
20 64076 1 1 172 LEU CG C -6.759 -10.094 32.860 1.00 . A A . 496 LEU CG 1 1
20 64077 1 1 172 LEU H H -6.254 -11.410 29.881 1.00 . A A . 496 LEU H 1 1
20 64078 1 1 172 LEU HA H -8.368 -12.308 31.780 1.00 . A A . 496 LEU HA 1 1
20 64079 1 1 172 LEU HB2 H -7.831 -9.407 31.149 1.00 . A A . 496 LEU HB2 1 1
20 64080 1 1 172 LEU HB3 H -8.870 -10.071 32.390 1.00 . A A . 496 LEU HB3 1 1
20 64081 1 1 172 LEU HD11 H -6.514 -7.960 32.580 1.00 . A A . 496 LEU HD11 1 1
20 64082 1 1 172 LEU HD12 H -5.078 -8.791 33.218 1.00 . A A . 496 LEU HD12 1 1
20 64083 1 1 172 LEU HD13 H -5.509 -8.953 31.510 1.00 . A A . 496 LEU HD13 1 1
20 64084 1 1 172 LEU HD21 H -7.882 -9.005 34.337 1.00 . A A . 496 LEU HD21 1 1
20 64085 1 1 172 LEU HD22 H -7.939 -10.767 34.532 1.00 . A A . 496 LEU HD22 1 1
20 64086 1 1 172 LEU HD23 H -6.467 -9.864 34.985 1.00 . A A . 496 LEU HD23 1 1
20 64087 1 1 172 LEU HG H -6.130 -10.983 32.816 1.00 . A A . 496 LEU HG 1 1
20 64088 1 1 172 LEU N N -6.670 -11.955 30.623 1.00 . A A . 496 LEU N 1 1
20 64089 1 1 172 LEU O O -8.543 -10.952 28.850 1.00 . A A . 496 LEU O 1 1
20 64090 1 1 173 GLN C C -12.397 -10.360 29.669 1.00 . A A . 497 GLN C 1 1
20 64091 1 1 173 GLN CA C -11.293 -11.265 29.137 1.00 . A A . 497 GLN CA 1 1
20 64092 1 1 173 GLN CB C -11.963 -12.513 28.555 1.00 . A A . 497 GLN CB 1 1
20 64093 1 1 173 GLN CD C -12.660 -12.691 26.156 1.00 . A A . 497 GLN CD 1 1
20 64094 1 1 173 GLN CG C -11.495 -12.807 27.126 1.00 . A A . 497 GLN CG 1 1
20 64095 1 1 173 GLN H H -10.527 -12.023 31.015 1.00 . A A . 497 GLN H 1 1
20 64096 1 1 173 GLN HA H -10.813 -10.737 28.312 1.00 . A A . 497 GLN HA 1 1
20 64097 1 1 173 GLN HB2 H -11.824 -13.376 29.206 1.00 . A A . 497 GLN HB2 1 1
20 64098 1 1 173 GLN HB3 H -13.038 -12.342 28.517 1.00 . A A . 497 GLN HB3 1 1
20 64099 1 1 173 GLN HE21 H -12.898 -10.755 26.682 1.00 . A A . 497 GLN HE21 1 1
20 64100 1 1 173 GLN HE22 H -14.073 -11.373 25.531 1.00 . A A . 497 GLN HE22 1 1
20 64101 1 1 173 GLN HG2 H -10.725 -12.095 26.829 1.00 . A A . 497 GLN HG2 1 1
20 64102 1 1 173 GLN HG3 H -11.089 -13.817 27.057 1.00 . A A . 497 GLN HG3 1 1
20 64103 1 1 173 GLN N N -10.267 -11.585 30.144 1.00 . A A . 497 GLN N 1 1
20 64104 1 1 173 GLN NE2 N -13.261 -11.510 26.116 1.00 . A A . 497 GLN NE2 1 1
20 64105 1 1 173 GLN O O -13.127 -10.746 30.577 1.00 . A A . 497 GLN O 1 1
20 64106 1 1 173 GLN OE1 O -13.013 -13.640 25.461 1.00 . A A . 497 GLN OE1 1 1
20 64107 1 1 174 MET C C -14.845 -8.626 28.563 1.00 . A A . 498 MET C 1 1
20 64108 1 1 174 MET CA C -13.624 -8.251 29.397 1.00 . A A . 498 MET CA 1 1
20 64109 1 1 174 MET CB C -13.208 -6.803 29.103 1.00 . A A . 498 MET CB 1 1
20 64110 1 1 174 MET CE C -14.676 -6.664 32.226 1.00 . A A . 498 MET CE 1 1
20 64111 1 1 174 MET CG C -12.640 -6.119 30.345 1.00 . A A . 498 MET CG 1 1
20 64112 1 1 174 MET H H -11.833 -8.886 28.408 1.00 . A A . 498 MET H 1 1
20 64113 1 1 174 MET HA H -13.896 -8.331 30.450 1.00 . A A . 498 MET HA 1 1
20 64114 1 1 174 MET HB2 H -12.457 -6.818 28.313 1.00 . A A . 498 MET HB2 1 1
20 64115 1 1 174 MET HB3 H -14.066 -6.231 28.753 1.00 . A A . 498 MET HB3 1 1
20 64116 1 1 174 MET HE1 H -13.965 -7.447 32.484 1.00 . A A . 498 MET HE1 1 1
20 64117 1 1 174 MET HE2 H -15.146 -6.299 33.140 1.00 . A A . 498 MET HE2 1 1
20 64118 1 1 174 MET HE3 H -15.435 -7.061 31.552 1.00 . A A . 498 MET HE3 1 1
20 64119 1 1 174 MET HG2 H -12.071 -6.848 30.921 1.00 . A A . 498 MET HG2 1 1
20 64120 1 1 174 MET HG3 H -11.933 -5.353 30.027 1.00 . A A . 498 MET HG3 1 1
20 64121 1 1 174 MET N N -12.520 -9.160 29.096 1.00 . A A . 498 MET N 1 1
20 64122 1 1 174 MET O O -14.742 -9.398 27.610 1.00 . A A . 498 MET O 1 1
20 64123 1 1 174 MET SD S -13.822 -5.281 31.438 1.00 . A A . 498 MET SD 1 1
20 64124 1 1 175 ALA C C -17.352 -7.773 26.860 1.00 . A A . 499 ALA C 1 1
20 64125 1 1 175 ALA CA C -17.259 -8.408 28.244 1.00 . A A . 499 ALA CA 1 1
20 64126 1 1 175 ALA CB C -18.427 -7.909 29.098 1.00 . A A . 499 ALA CB 1 1
20 64127 1 1 175 ALA H H -16.040 -7.425 29.690 1.00 . A A . 499 ALA H 1 1
20 64128 1 1 175 ALA HA H -17.327 -9.490 28.132 1.00 . A A . 499 ALA HA 1 1
20 64129 1 1 175 ALA HB1 H -18.393 -8.366 30.087 1.00 . A A . 499 ALA HB1 1 1
20 64130 1 1 175 ALA HB2 H -18.363 -6.825 29.191 1.00 . A A . 499 ALA HB2 1 1
20 64131 1 1 175 ALA HB3 H -19.364 -8.168 28.605 1.00 . A A . 499 ALA HB3 1 1
20 64132 1 1 175 ALA N N -16.012 -8.081 28.922 1.00 . A A . 499 ALA N 1 1
20 64133 1 1 175 ALA O O -18.057 -8.288 25.993 1.00 . A A . 499 ALA O 1 1
20 64134 1 1 176 THR C C -15.272 -5.331 25.120 1.00 . A A . 500 THR C 1 1
20 64135 1 1 176 THR CA C -16.619 -6.010 25.341 1.00 . A A . 500 THR CA 1 1
20 64136 1 1 176 THR CB C -17.761 -4.994 25.244 1.00 . A A . 500 THR CB 1 1
20 64137 1 1 176 THR CG2 C -17.561 -3.845 26.230 1.00 . A A . 500 THR CG2 1 1
20 64138 1 1 176 THR H H -16.125 -6.248 27.404 1.00 . A A . 500 THR H 1 1
20 64139 1 1 176 THR HA H -16.761 -6.772 24.576 1.00 . A A . 500 THR HA 1 1
20 64140 1 1 176 THR HB H -18.703 -5.498 25.459 1.00 . A A . 500 THR HB 1 1
20 64141 1 1 176 THR HG1 H -18.581 -3.900 23.883 1.00 . A A . 500 THR HG1 1 1
20 64142 1 1 176 THR HG21 H -18.444 -3.206 26.237 1.00 . A A . 500 THR HG21 1 1
20 64143 1 1 176 THR HG22 H -17.399 -4.240 27.233 1.00 . A A . 500 THR HG22 1 1
20 64144 1 1 176 THR HG23 H -16.694 -3.251 25.940 1.00 . A A . 500 THR HG23 1 1
20 64145 1 1 176 THR N N -16.647 -6.661 26.644 1.00 . A A . 500 THR N 1 1
20 64146 1 1 176 THR O O -14.551 -5.061 26.077 1.00 . A A . 500 THR O 1 1
20 64147 1 1 176 THR OG1 O -17.811 -4.468 23.940 1.00 . A A . 500 THR OG1 1 1
20 64148 1 1 177 VAL C C -13.465 -3.089 24.103 1.00 . A A . 501 VAL C 1 1
20 64149 1 1 177 VAL CA C -13.657 -4.464 23.476 1.00 . A A . 501 VAL CA 1 1
20 64150 1 1 177 VAL CB C -13.619 -4.299 21.957 1.00 . A A . 501 VAL CB 1 1
20 64151 1 1 177 VAL CG1 C -12.274 -3.730 21.523 1.00 . A A . 501 VAL CG1 1 1
20 64152 1 1 177 VAL CG2 C -13.817 -5.652 21.294 1.00 . A A . 501 VAL CG2 1 1
20 64153 1 1 177 VAL H H -15.591 -5.275 23.123 1.00 . A A . 501 VAL H 1 1
20 64154 1 1 177 VAL HA H -12.844 -5.121 23.787 1.00 . A A . 501 VAL HA 1 1
20 64155 1 1 177 VAL HB H -14.414 -3.618 21.650 1.00 . A A . 501 VAL HB 1 1
20 64156 1 1 177 VAL HG11 H -11.475 -4.362 21.910 1.00 . A A . 501 VAL HG11 1 1
20 64157 1 1 177 VAL HG12 H -12.226 -3.695 20.435 1.00 . A A . 501 VAL HG12 1 1
20 64158 1 1 177 VAL HG13 H -12.166 -2.719 21.914 1.00 . A A . 501 VAL HG13 1 1
20 64159 1 1 177 VAL HG21 H -14.792 -6.048 21.574 1.00 . A A . 501 VAL HG21 1 1
20 64160 1 1 177 VAL HG22 H -13.766 -5.538 20.211 1.00 . A A . 501 VAL HG22 1 1
20 64161 1 1 177 VAL HG23 H -13.025 -6.321 21.630 1.00 . A A . 501 VAL HG23 1 1
20 64162 1 1 177 VAL N N -14.934 -5.057 23.859 1.00 . A A . 501 VAL N 1 1
20 64163 1 1 177 VAL O O -12.349 -2.711 24.449 1.00 . A A . 501 VAL O 1 1
20 64164 1 1 178 GLU C C -14.054 -1.040 26.260 1.00 . A A . 502 GLU C 1 1
20 64165 1 1 178 GLU CA C -14.505 -0.996 24.801 1.00 . A A . 502 GLU CA 1 1
20 64166 1 1 178 GLU CB C -15.898 -0.364 24.704 1.00 . A A . 502 GLU CB 1 1
20 64167 1 1 178 GLU CD C -17.790 0.306 23.179 1.00 . A A . 502 GLU CD 1 1
20 64168 1 1 178 GLU CG C -16.404 -0.338 23.259 1.00 . A A . 502 GLU CG 1 1
20 64169 1 1 178 GLU H H -15.441 -2.726 23.946 1.00 . A A . 502 GLU H 1 1
20 64170 1 1 178 GLU HA H -13.792 -0.414 24.216 1.00 . A A . 502 GLU HA 1 1
20 64171 1 1 178 GLU HB2 H -16.598 -0.945 25.304 1.00 . A A . 502 GLU HB2 1 1
20 64172 1 1 178 GLU HB3 H -15.866 0.654 25.093 1.00 . A A . 502 GLU HB3 1 1
20 64173 1 1 178 GLU HG2 H -15.704 0.232 22.649 1.00 . A A . 502 GLU HG2 1 1
20 64174 1 1 178 GLU HG3 H -16.457 -1.354 22.870 1.00 . A A . 502 GLU HG3 1 1
20 64175 1 1 178 GLU N N -14.556 -2.342 24.246 1.00 . A A . 502 GLU N 1 1
20 64176 1 1 178 GLU O O -13.112 -0.361 26.683 1.00 . A A . 502 GLU O 1 1
20 64177 1 1 178 GLU OE1 O -18.767 -0.387 23.540 1.00 . A A . 502 GLU OE1 1 1
20 64178 1 1 178 GLU OE2 O -17.867 1.481 22.757 1.00 . A A . 502 GLU OE2 1 1
20 64179 1 1 179 GLU C C -13.097 -2.784 28.534 1.00 . A A . 503 GLU C 1 1
20 64180 1 1 179 GLU CA C -14.418 -2.040 28.445 1.00 . A A . 503 GLU CA 1 1
20 64181 1 1 179 GLU CB C -15.537 -2.831 29.130 1.00 . A A . 503 GLU CB 1 1
20 64182 1 1 179 GLU CD C -18.077 -2.962 29.369 1.00 . A A . 503 GLU CD 1 1
20 64183 1 1 179 GLU CG C -16.877 -2.089 28.995 1.00 . A A . 503 GLU CG 1 1
20 64184 1 1 179 GLU H H -15.517 -2.390 26.669 1.00 . A A . 503 GLU H 1 1
20 64185 1 1 179 GLU HA H -14.309 -1.068 28.926 1.00 . A A . 503 GLU HA 1 1
20 64186 1 1 179 GLU HB2 H -15.593 -3.810 28.654 1.00 . A A . 503 GLU HB2 1 1
20 64187 1 1 179 GLU HB3 H -15.308 -2.956 30.188 1.00 . A A . 503 GLU HB3 1 1
20 64188 1 1 179 GLU HG2 H -16.861 -1.205 29.631 1.00 . A A . 503 GLU HG2 1 1
20 64189 1 1 179 GLU HG3 H -17.005 -1.764 27.964 1.00 . A A . 503 GLU HG3 1 1
20 64190 1 1 179 GLU N N -14.745 -1.860 27.048 1.00 . A A . 503 GLU N 1 1
20 64191 1 1 179 GLU O O -12.415 -2.684 29.541 1.00 . A A . 503 GLU O 1 1
20 64192 1 1 179 GLU OE1 O -17.877 -4.168 29.625 1.00 . A A . 503 GLU OE1 1 1
20 64193 1 1 179 GLU OE2 O -19.201 -2.408 29.394 1.00 . A A . 503 GLU OE2 1 1
20 64194 1 1 180 ALA C C -10.297 -3.238 27.373 1.00 . A A . 504 ALA C 1 1
20 64195 1 1 180 ALA CA C -11.449 -4.231 27.454 1.00 . A A . 504 ALA CA 1 1
20 64196 1 1 180 ALA CB C -11.432 -5.204 26.279 1.00 . A A . 504 ALA CB 1 1
20 64197 1 1 180 ALA H H -13.334 -3.617 26.690 1.00 . A A . 504 ALA H 1 1
20 64198 1 1 180 ALA HA H -11.329 -4.811 28.368 1.00 . A A . 504 ALA HA 1 1
20 64199 1 1 180 ALA HB1 H -12.308 -5.850 26.339 1.00 . A A . 504 ALA HB1 1 1
20 64200 1 1 180 ALA HB2 H -11.437 -4.658 25.336 1.00 . A A . 504 ALA HB2 1 1
20 64201 1 1 180 ALA HB3 H -10.542 -5.831 26.328 1.00 . A A . 504 ALA HB3 1 1
20 64202 1 1 180 ALA N N -12.721 -3.529 27.488 1.00 . A A . 504 ALA N 1 1
20 64203 1 1 180 ALA O O -9.399 -3.285 28.213 1.00 . A A . 504 ALA O 1 1
20 64204 1 1 181 ILE C C -9.244 -0.492 27.549 1.00 . A A . 505 ILE C 1 1
20 64205 1 1 181 ILE CA C -9.262 -1.332 26.274 1.00 . A A . 505 ILE CA 1 1
20 64206 1 1 181 ILE CB C -9.438 -0.482 24.999 1.00 . A A . 505 ILE CB 1 1
20 64207 1 1 181 ILE CD1 C -8.645 1.961 24.696 1.00 . A A . 505 ILE CD1 1 1
20 64208 1 1 181 ILE CG1 C -8.251 0.488 24.843 1.00 . A A . 505 ILE CG1 1 1
20 64209 1 1 181 ILE CG2 C -10.786 0.236 24.939 1.00 . A A . 505 ILE CG2 1 1
20 64210 1 1 181 ILE H H -11.057 -2.356 25.699 1.00 . A A . 505 ILE H 1 1
20 64211 1 1 181 ILE HA H -8.306 -1.850 26.200 1.00 . A A . 505 ILE HA 1 1
20 64212 1 1 181 ILE HB H -9.405 -1.163 24.148 1.00 . A A . 505 ILE HB 1 1
20 64213 1 1 181 ILE HD11 H -7.743 2.568 24.616 1.00 . A A . 505 ILE HD11 1 1
20 64214 1 1 181 ILE HD12 H -9.234 2.112 23.792 1.00 . A A . 505 ILE HD12 1 1
20 64215 1 1 181 ILE HD13 H -9.213 2.281 25.570 1.00 . A A . 505 ILE HD13 1 1
20 64216 1 1 181 ILE HG12 H -7.591 0.391 25.705 1.00 . A A . 505 ILE HG12 1 1
20 64217 1 1 181 ILE HG13 H -7.684 0.202 23.957 1.00 . A A . 505 ILE HG13 1 1
20 64218 1 1 181 ILE HG21 H -10.899 0.920 25.780 1.00 . A A . 505 ILE HG21 1 1
20 64219 1 1 181 ILE HG22 H -10.870 0.780 24.000 1.00 . A A . 505 ILE HG22 1 1
20 64220 1 1 181 ILE HG23 H -11.584 -0.507 24.958 1.00 . A A . 505 ILE HG23 1 1
20 64221 1 1 181 ILE N N -10.311 -2.343 26.380 1.00 . A A . 505 ILE N 1 1
20 64222 1 1 181 ILE O O -8.177 -0.199 28.096 1.00 . A A . 505 ILE O 1 1
20 64223 1 1 182 GLN C C -10.055 -0.024 30.480 1.00 . A A . 506 GLN C 1 1
20 64224 1 1 182 GLN CA C -10.417 0.762 29.217 1.00 . A A . 506 GLN CA 1 1
20 64225 1 1 182 GLN CB C -11.770 1.465 29.308 1.00 . A A . 506 GLN CB 1 1
20 64226 1 1 182 GLN CD C -10.786 3.352 30.669 1.00 . A A . 506 GLN CD 1 1
20 64227 1 1 182 GLN CG C -11.887 2.304 30.580 1.00 . A A . 506 GLN CG 1 1
20 64228 1 1 182 GLN H H -11.295 -0.382 27.630 1.00 . A A . 506 GLN H 1 1
20 64229 1 1 182 GLN HA H -9.650 1.523 29.077 1.00 . A A . 506 GLN HA 1 1
20 64230 1 1 182 GLN HB2 H -11.858 2.113 28.436 1.00 . A A . 506 GLN HB2 1 1
20 64231 1 1 182 GLN HB3 H -12.569 0.722 29.297 1.00 . A A . 506 GLN HB3 1 1
20 64232 1 1 182 GLN HE21 H -10.374 2.833 32.590 1.00 . A A . 506 GLN HE21 1 1
20 64233 1 1 182 GLN HE22 H -9.402 4.136 31.929 1.00 . A A . 506 GLN HE22 1 1
20 64234 1 1 182 GLN HG2 H -12.852 2.810 30.598 1.00 . A A . 506 GLN HG2 1 1
20 64235 1 1 182 GLN HG3 H -11.836 1.639 31.442 1.00 . A A . 506 GLN HG3 1 1
20 64236 1 1 182 GLN N N -10.420 -0.100 28.049 1.00 . A A . 506 GLN N 1 1
20 64237 1 1 182 GLN NE2 N -10.136 3.449 31.826 1.00 . A A . 506 GLN NE2 1 1
20 64238 1 1 182 GLN O O -9.523 0.549 31.431 1.00 . A A . 506 GLN O 1 1
20 64239 1 1 182 GLN OE1 O -10.515 4.072 29.713 1.00 . A A . 506 GLN OE1 1 1
20 64240 1 1 183 ALA C C -8.534 -2.441 31.755 1.00 . A A . 507 ALA C 1 1
20 64241 1 1 183 ALA CA C -10.021 -2.146 31.672 1.00 . A A . 507 ALA CA 1 1
20 64242 1 1 183 ALA CB C -10.793 -3.461 31.592 1.00 . A A . 507 ALA CB 1 1
20 64243 1 1 183 ALA H H -10.782 -1.766 29.722 1.00 . A A . 507 ALA H 1 1
20 64244 1 1 183 ALA HA H -10.307 -1.615 32.580 1.00 . A A . 507 ALA HA 1 1
20 64245 1 1 183 ALA HB1 H -10.571 -3.953 30.645 1.00 . A A . 507 ALA HB1 1 1
20 64246 1 1 183 ALA HB2 H -10.511 -4.106 32.424 1.00 . A A . 507 ALA HB2 1 1
20 64247 1 1 183 ALA HB3 H -11.864 -3.265 31.656 1.00 . A A . 507 ALA HB3 1 1
20 64248 1 1 183 ALA N N -10.332 -1.326 30.513 1.00 . A A . 507 ALA N 1 1
20 64249 1 1 183 ALA O O -7.955 -2.320 32.834 1.00 . A A . 507 ALA O 1 1
20 64250 1 1 184 LEU C C -5.771 -1.745 30.948 1.00 . A A . 508 LEU C 1 1
20 64251 1 1 184 LEU CA C -6.475 -3.071 30.752 1.00 . A A . 508 LEU CA 1 1
20 64252 1 1 184 LEU CB C -5.917 -3.999 29.662 1.00 . A A . 508 LEU CB 1 1
20 64253 1 1 184 LEU CD1 C -6.434 -2.744 27.538 1.00 . A A . 508 LEU CD1 1 1
20 64254 1 1 184 LEU CD2 C -4.173 -2.495 28.527 1.00 . A A . 508 LEU CD2 1 1
20 64255 1 1 184 LEU CG C -5.357 -3.445 28.345 1.00 . A A . 508 LEU CG 1 1
20 64256 1 1 184 LEU H H -8.380 -2.926 29.761 1.00 . A A . 508 LEU H 1 1
20 64257 1 1 184 LEU HA H -6.318 -3.622 31.680 1.00 . A A . 508 LEU HA 1 1
20 64258 1 1 184 LEU HB2 H -5.088 -4.530 30.130 1.00 . A A . 508 LEU HB2 1 1
20 64259 1 1 184 LEU HB3 H -6.690 -4.736 29.445 1.00 . A A . 508 LEU HB3 1 1
20 64260 1 1 184 LEU HD11 H -5.994 -2.291 26.649 1.00 . A A . 508 LEU HD11 1 1
20 64261 1 1 184 LEU HD12 H -7.195 -3.468 27.244 1.00 . A A . 508 LEU HD12 1 1
20 64262 1 1 184 LEU HD13 H -6.886 -1.974 28.164 1.00 . A A . 508 LEU HD13 1 1
20 64263 1 1 184 LEU HD21 H -3.464 -2.923 29.237 1.00 . A A . 508 LEU HD21 1 1
20 64264 1 1 184 LEU HD22 H -3.683 -2.355 27.564 1.00 . A A . 508 LEU HD22 1 1
20 64265 1 1 184 LEU HD23 H -4.505 -1.520 28.885 1.00 . A A . 508 LEU HD23 1 1
20 64266 1 1 184 LEU HG H -5.002 -4.293 27.760 1.00 . A A . 508 LEU HG 1 1
20 64267 1 1 184 LEU N N -7.900 -2.825 30.644 1.00 . A A . 508 LEU N 1 1
20 64268 1 1 184 LEU O O -4.736 -1.732 31.599 1.00 . A A . 508 LEU O 1 1
20 64269 1 1 185 ILE C C -5.852 0.994 32.200 1.00 . A A . 509 ILE C 1 1
20 64270 1 1 185 ILE CA C -5.730 0.666 30.713 1.00 . A A . 509 ILE CA 1 1
20 64271 1 1 185 ILE CB C -6.426 1.729 29.861 1.00 . A A . 509 ILE CB 1 1
20 64272 1 1 185 ILE CD1 C -6.492 2.552 27.498 1.00 . A A . 509 ILE CD1 1 1
20 64273 1 1 185 ILE CG1 C -5.646 1.843 28.549 1.00 . A A . 509 ILE CG1 1 1
20 64274 1 1 185 ILE CG2 C -6.497 3.085 30.558 1.00 . A A . 509 ILE CG2 1 1
20 64275 1 1 185 ILE H H -7.110 -0.685 29.806 1.00 . A A . 509 ILE H 1 1
20 64276 1 1 185 ILE HA H -4.667 0.654 30.471 1.00 . A A . 509 ILE HA 1 1
20 64277 1 1 185 ILE HB H -7.448 1.406 29.661 1.00 . A A . 509 ILE HB 1 1
20 64278 1 1 185 ILE HD11 H -7.468 2.075 27.414 1.00 . A A . 509 ILE HD11 1 1
20 64279 1 1 185 ILE HD12 H -6.635 3.596 27.780 1.00 . A A . 509 ILE HD12 1 1
20 64280 1 1 185 ILE HD13 H -5.978 2.496 26.538 1.00 . A A . 509 ILE HD13 1 1
20 64281 1 1 185 ILE HG12 H -4.722 2.398 28.714 1.00 . A A . 509 ILE HG12 1 1
20 64282 1 1 185 ILE HG13 H -5.390 0.843 28.200 1.00 . A A . 509 ILE HG13 1 1
20 64283 1 1 185 ILE HG21 H -5.491 3.400 30.835 1.00 . A A . 509 ILE HG21 1 1
20 64284 1 1 185 ILE HG22 H -6.950 3.824 29.896 1.00 . A A . 509 ILE HG22 1 1
20 64285 1 1 185 ILE HG23 H -7.119 3.009 31.450 1.00 . A A . 509 ILE HG23 1 1
20 64286 1 1 185 ILE N N -6.304 -0.638 30.414 1.00 . A A . 509 ILE N 1 1
20 64287 1 1 185 ILE O O -4.911 1.527 32.788 1.00 . A A . 509 ILE O 1 1
20 64288 1 1 186 ASP C C -6.311 0.211 35.135 1.00 . A A . 510 ASP C 1 1
20 64289 1 1 186 ASP CA C -7.208 1.031 34.217 1.00 . A A . 510 ASP CA 1 1
20 64290 1 1 186 ASP CB C -8.670 0.790 34.588 1.00 . A A . 510 ASP CB 1 1
20 64291 1 1 186 ASP CG C -9.004 1.384 35.955 1.00 . A A . 510 ASP CG 1 1
20 64292 1 1 186 ASP H H -7.741 0.225 32.318 1.00 . A A . 510 ASP H 1 1
20 64293 1 1 186 ASP HA H -6.968 2.086 34.347 1.00 . A A . 510 ASP HA 1 1
20 64294 1 1 186 ASP HB2 H -9.321 1.240 33.838 1.00 . A A . 510 ASP HB2 1 1
20 64295 1 1 186 ASP HB3 H -8.862 -0.283 34.598 1.00 . A A . 510 ASP HB3 1 1
20 64296 1 1 186 ASP N N -6.996 0.687 32.820 1.00 . A A . 510 ASP N 1 1
20 64297 1 1 186 ASP O O -5.824 0.718 36.143 1.00 . A A . 510 ASP O 1 1
20 64298 1 1 186 ASP OD1 O -8.870 2.620 36.089 1.00 . A A . 510 ASP OD1 1 1
20 64299 1 1 186 ASP OD2 O -9.386 0.600 36.850 1.00 . A A . 510 ASP OD2 1 1
20 64300 1 1 187 LEU C C -3.879 -2.148 35.044 1.00 . A A . 511 LEU C 1 1
20 64301 1 1 187 LEU CA C -5.283 -1.942 35.612 1.00 . A A . 511 LEU CA 1 1
20 64302 1 1 187 LEU CB C -6.005 -3.282 35.761 1.00 . A A . 511 LEU CB 1 1
20 64303 1 1 187 LEU CD1 C -8.078 -4.498 36.381 1.00 . A A . 511 LEU CD1 1 1
20 64304 1 1 187 LEU CD2 C -7.738 -2.211 37.307 1.00 . A A . 511 LEU CD2 1 1
20 64305 1 1 187 LEU CG C -7.492 -3.118 36.102 1.00 . A A . 511 LEU CG 1 1
20 64306 1 1 187 LEU H H -6.512 -1.446 33.956 1.00 . A A . 511 LEU H 1 1
20 64307 1 1 187 LEU HA H -5.189 -1.498 36.603 1.00 . A A . 511 LEU HA 1 1
20 64308 1 1 187 LEU HB2 H -5.927 -3.831 34.822 1.00 . A A . 511 LEU HB2 1 1
20 64309 1 1 187 LEU HB3 H -5.517 -3.854 36.550 1.00 . A A . 511 LEU HB3 1 1
20 64310 1 1 187 LEU HD11 H -9.128 -4.405 36.655 1.00 . A A . 511 LEU HD11 1 1
20 64311 1 1 187 LEU HD12 H -7.993 -5.116 35.487 1.00 . A A . 511 LEU HD12 1 1
20 64312 1 1 187 LEU HD13 H -7.521 -4.980 37.185 1.00 . A A . 511 LEU HD13 1 1
20 64313 1 1 187 LEU HD21 H -7.479 -1.186 37.046 1.00 . A A . 511 LEU HD21 1 1
20 64314 1 1 187 LEU HD22 H -8.794 -2.250 37.573 1.00 . A A . 511 LEU HD22 1 1
20 64315 1 1 187 LEU HD23 H -7.125 -2.538 38.147 1.00 . A A . 511 LEU HD23 1 1
20 64316 1 1 187 LEU HG H -8.015 -2.690 35.246 1.00 . A A . 511 LEU HG 1 1
20 64317 1 1 187 LEU N N -6.089 -1.061 34.788 1.00 . A A . 511 LEU N 1 1
20 64318 1 1 187 LEU O O -3.091 -2.882 35.639 1.00 . A A . 511 LEU O 1 1
20 64319 1 1 188 HIS C C -1.116 -1.384 34.317 1.00 . A A . 512 HIS C 1 1
20 64320 1 1 188 HIS CA C -2.227 -1.614 33.303 1.00 . A A . 512 HIS CA 1 1
20 64321 1 1 188 HIS CB C -2.068 -0.589 32.177 1.00 . A A . 512 HIS CB 1 1
20 64322 1 1 188 HIS CD2 C 0.415 -0.703 31.610 1.00 . A A . 512 HIS CD2 1 1
20 64323 1 1 188 HIS CE1 C 0.289 -1.655 29.625 1.00 . A A . 512 HIS CE1 1 1
20 64324 1 1 188 HIS CG C -0.893 -0.926 31.302 1.00 . A A . 512 HIS CG 1 1
20 64325 1 1 188 HIS H H -4.249 -0.973 33.423 1.00 . A A . 512 HIS H 1 1
20 64326 1 1 188 HIS HA H -2.118 -2.616 32.888 1.00 . A A . 512 HIS HA 1 1
20 64327 1 1 188 HIS HB2 H -2.955 -0.542 31.546 1.00 . A A . 512 HIS HB2 1 1
20 64328 1 1 188 HIS HB3 H -1.940 0.411 32.589 1.00 . A A . 512 HIS HB3 1 1
20 64329 1 1 188 HIS HD2 H 0.796 -0.259 32.518 1.00 . A A . 512 HIS HD2 1 1
20 64330 1 1 188 HIS HE1 H 0.584 -2.087 28.679 1.00 . A A . 512 HIS HE1 1 1
20 64331 1 1 188 HIS HE2 H 2.151 -1.155 30.457 1.00 . A A . 512 HIS HE2 1 1
20 64332 1 1 188 HIS N N -3.551 -1.517 33.909 1.00 . A A . 512 HIS N 1 1
20 64333 1 1 188 HIS ND1 N -0.976 -1.530 30.047 1.00 . A A . 512 HIS ND1 1 1
20 64334 1 1 188 HIS NE2 N 1.144 -1.167 30.543 1.00 . A A . 512 HIS NE2 1 1
20 64335 1 1 188 HIS O O -0.049 -1.981 34.201 1.00 . A A . 512 HIS O 1 1
20 64336 1 1 189 ASN C C -0.922 -0.524 37.727 1.00 . A A . 513 ASN C 1 1
20 64337 1 1 189 ASN CA C -0.382 -0.187 36.329 1.00 . A A . 513 ASN CA 1 1
20 64338 1 1 189 ASN CB C -0.003 1.289 36.137 1.00 . A A . 513 ASN CB 1 1
20 64339 1 1 189 ASN CG C 1.010 1.791 37.159 1.00 . A A . 513 ASN CG 1 1
20 64340 1 1 189 ASN H H -2.264 -0.073 35.348 1.00 . A A . 513 ASN H 1 1
20 64341 1 1 189 ASN HA H 0.510 -0.789 36.151 1.00 . A A . 513 ASN HA 1 1
20 64342 1 1 189 ASN HB2 H 0.439 1.398 35.146 1.00 . A A . 513 ASN HB2 1 1
20 64343 1 1 189 ASN HB3 H -0.902 1.901 36.199 1.00 . A A . 513 ASN HB3 1 1
20 64344 1 1 189 ASN HD21 H 2.436 0.508 36.481 1.00 . A A . 513 ASN HD21 1 1
20 64345 1 1 189 ASN HD22 H 2.912 1.557 37.801 1.00 . A A . 513 ASN HD22 1 1
20 64346 1 1 189 ASN N N -1.364 -0.527 35.311 1.00 . A A . 513 ASN N 1 1
20 64347 1 1 189 ASN ND2 N 2.216 1.240 37.142 1.00 . A A . 513 ASN ND2 1 1
20 64348 1 1 189 ASN O O -0.680 0.207 38.684 1.00 . A A . 513 ASN O 1 1
20 64349 1 1 189 ASN OD1 O 0.707 2.676 37.957 1.00 . A A . 513 ASN OD1 1 1
20 64350 1 1 190 TYR C C -2.089 -3.505 39.420 1.00 . A A . 514 TYR C 1 1
20 64351 1 1 190 TYR CA C -2.290 -2.017 39.113 1.00 . A A . 514 TYR CA 1 1
20 64352 1 1 190 TYR CB C -3.783 -1.675 39.050 1.00 . A A . 514 TYR CB 1 1
20 64353 1 1 190 TYR CD1 C -3.790 -1.678 41.597 1.00 . A A . 514 TYR CD1 1 1
20 64354 1 1 190 TYR CD2 C -5.759 -0.907 40.401 1.00 . A A . 514 TYR CD2 1 1
20 64355 1 1 190 TYR CE1 C -4.427 -1.413 42.818 1.00 . A A . 514 TYR CE1 1 1
20 64356 1 1 190 TYR CE2 C -6.404 -0.651 41.617 1.00 . A A . 514 TYR CE2 1 1
20 64357 1 1 190 TYR CG C -4.451 -1.418 40.385 1.00 . A A . 514 TYR CG 1 1
20 64358 1 1 190 TYR CZ C -5.738 -0.898 42.835 1.00 . A A . 514 TYR CZ 1 1
20 64359 1 1 190 TYR H H -1.809 -2.227 37.050 1.00 . A A . 514 TYR H 1 1
20 64360 1 1 190 TYR HA H -1.833 -1.431 39.911 1.00 . A A . 514 TYR HA 1 1
20 64361 1 1 190 TYR HB2 H -3.910 -0.781 38.439 1.00 . A A . 514 TYR HB2 1 1
20 64362 1 1 190 TYR HB3 H -4.318 -2.485 38.556 1.00 . A A . 514 TYR HB3 1 1
20 64363 1 1 190 TYR HD1 H -2.786 -2.079 41.603 1.00 . A A . 514 TYR HD1 1 1
20 64364 1 1 190 TYR HD2 H -6.270 -0.712 39.470 1.00 . A A . 514 TYR HD2 1 1
20 64365 1 1 190 TYR HE1 H -3.907 -1.613 43.743 1.00 . A A . 514 TYR HE1 1 1
20 64366 1 1 190 TYR HE2 H -7.415 -0.273 41.618 1.00 . A A . 514 TYR HE2 1 1
20 64367 1 1 190 TYR HH H -5.807 -0.846 44.779 1.00 . A A . 514 TYR HH 1 1
20 64368 1 1 190 TYR N N -1.663 -1.635 37.855 1.00 . A A . 514 TYR N 1 1
20 64369 1 1 190 TYR O O -2.735 -4.361 38.821 1.00 . A A . 514 TYR O 1 1
20 64370 1 1 190 TYR OH O -6.360 -0.640 44.021 1.00 . A A . 514 TYR OH 1 1
20 64371 1 1 191 ASN C C -0.135 -5.235 42.105 1.00 . A A . 515 ASN C 1 1
20 64372 1 1 191 ASN CA C -0.933 -5.186 40.802 1.00 . A A . 515 ASN CA 1 1
20 64373 1 1 191 ASN CB C -0.136 -5.926 39.730 1.00 . A A . 515 ASN CB 1 1
20 64374 1 1 191 ASN CG C 1.304 -5.449 39.695 1.00 . A A . 515 ASN CG 1 1
20 64375 1 1 191 ASN H H -0.669 -3.067 40.801 1.00 . A A . 515 ASN H 1 1
20 64376 1 1 191 ASN HA H -1.889 -5.687 40.953 1.00 . A A . 515 ASN HA 1 1
20 64377 1 1 191 ASN HB2 H -0.145 -6.988 39.976 1.00 . A A . 515 ASN HB2 1 1
20 64378 1 1 191 ASN HB3 H -0.587 -5.774 38.750 1.00 . A A . 515 ASN HB3 1 1
20 64379 1 1 191 ASN HD21 H 0.722 -3.543 39.292 1.00 . A A . 515 ASN HD21 1 1
20 64380 1 1 191 ASN HD22 H 2.449 -3.797 39.444 1.00 . A A . 515 ASN HD22 1 1
20 64381 1 1 191 ASN N N -1.189 -3.814 40.363 1.00 . A A . 515 ASN N 1 1
20 64382 1 1 191 ASN ND2 N 1.507 -4.158 39.460 1.00 . A A . 515 ASN ND2 1 1
20 64383 1 1 191 ASN O O -0.295 -6.165 42.891 1.00 . A A . 515 ASN O 1 1
20 64384 1 1 191 ASN OD1 O 2.230 -6.231 39.878 1.00 . A A . 515 ASN OD1 1 1
20 64385 1 1 192 LEU C C 2.207 -5.342 43.983 1.00 . A A . 516 LEU C 1 1
20 64386 1 1 192 LEU CA C 1.499 -4.055 43.543 1.00 . A A . 516 LEU CA 1 1
20 64387 1 1 192 LEU CB C 0.591 -3.491 44.646 1.00 . A A . 516 LEU CB 1 1
20 64388 1 1 192 LEU CD1 C -1.209 -1.906 45.313 1.00 . A A . 516 LEU CD1 1 1
20 64389 1 1 192 LEU CD2 C 0.295 -1.266 43.448 1.00 . A A . 516 LEU CD2 1 1
20 64390 1 1 192 LEU CG C -0.398 -2.441 44.135 1.00 . A A . 516 LEU CG 1 1
20 64391 1 1 192 LEU H H 0.860 -3.544 41.606 1.00 . A A . 516 LEU H 1 1
20 64392 1 1 192 LEU HA H 2.272 -3.319 43.323 1.00 . A A . 516 LEU HA 1 1
20 64393 1 1 192 LEU HB2 H 0.014 -4.311 45.073 1.00 . A A . 516 LEU HB2 1 1
20 64394 1 1 192 LEU HB3 H 1.212 -3.058 45.431 1.00 . A A . 516 LEU HB3 1 1
20 64395 1 1 192 LEU HD11 H -1.731 -2.729 45.801 1.00 . A A . 516 LEU HD11 1 1
20 64396 1 1 192 LEU HD12 H -0.541 -1.424 46.027 1.00 . A A . 516 LEU HD12 1 1
20 64397 1 1 192 LEU HD13 H -1.939 -1.182 44.952 1.00 . A A . 516 LEU HD13 1 1
20 64398 1 1 192 LEU HD21 H 0.831 -1.610 42.563 1.00 . A A . 516 LEU HD21 1 1
20 64399 1 1 192 LEU HD22 H -0.458 -0.541 43.139 1.00 . A A . 516 LEU HD22 1 1
20 64400 1 1 192 LEU HD23 H 0.992 -0.784 44.134 1.00 . A A . 516 LEU HD23 1 1
20 64401 1 1 192 LEU HG H -1.077 -2.916 43.428 1.00 . A A . 516 LEU HG 1 1
20 64402 1 1 192 LEU N N 0.724 -4.235 42.331 1.00 . A A . 516 LEU N 1 1
20 64403 1 1 192 LEU O O 2.086 -5.744 45.139 1.00 . A A . 516 LEU O 1 1
20 64404 1 1 193 GLY C C 4.993 -7.408 42.994 1.00 . A A . 517 GLY C 1 1
20 64405 1 1 193 GLY CA C 3.521 -7.301 43.370 1.00 . A A . 517 GLY CA 1 1
20 64406 1 1 193 GLY H H 3.109 -5.585 42.167 1.00 . A A . 517 GLY H 1 1
20 64407 1 1 193 GLY HA2 H 3.428 -7.510 44.436 1.00 . A A . 517 GLY HA2 1 1
20 64408 1 1 193 GLY HA3 H 2.973 -8.065 42.819 1.00 . A A . 517 GLY HA3 1 1
20 64409 1 1 193 GLY N N 2.944 -5.992 43.077 1.00 . A A . 517 GLY N 1 1
20 64410 1 1 193 GLY O O 5.584 -6.457 42.496 1.00 . A A . 517 GLY O 1 1
20 64411 1 1 194 GLU C C 7.399 -8.819 41.544 1.00 . A A . 518 GLU C 1 1
20 64412 1 1 194 GLU CA C 7.006 -8.854 43.024 1.00 . A A . 518 GLU CA 1 1
20 64413 1 1 194 GLU CB C 7.359 -10.216 43.623 1.00 . A A . 518 GLU CB 1 1
20 64414 1 1 194 GLU CD C 7.505 -11.580 45.731 1.00 . A A . 518 GLU CD 1 1
20 64415 1 1 194 GLU CG C 7.084 -10.241 45.125 1.00 . A A . 518 GLU CG 1 1
20 64416 1 1 194 GLU H H 5.027 -9.342 43.596 1.00 . A A . 518 GLU H 1 1
20 64417 1 1 194 GLU HA H 7.580 -8.084 43.541 1.00 . A A . 518 GLU HA 1 1
20 64418 1 1 194 GLU HB2 H 6.777 -10.997 43.132 1.00 . A A . 518 GLU HB2 1 1
20 64419 1 1 194 GLU HB3 H 8.419 -10.411 43.459 1.00 . A A . 518 GLU HB3 1 1
20 64420 1 1 194 GLU HG2 H 7.642 -9.438 45.607 1.00 . A A . 518 GLU HG2 1 1
20 64421 1 1 194 GLU HG3 H 6.020 -10.081 45.305 1.00 . A A . 518 GLU HG3 1 1
20 64422 1 1 194 GLU N N 5.586 -8.583 43.233 1.00 . A A . 518 GLU N 1 1
20 64423 1 1 194 GLU O O 8.541 -9.124 41.204 1.00 . A A . 518 GLU O 1 1
20 64424 1 1 194 GLU OE1 O 6.662 -12.504 45.725 1.00 . A A . 518 GLU OE1 1 1
20 64425 1 1 194 GLU OE2 O 8.666 -11.669 46.194 1.00 . A A . 518 GLU OE2 1 1
20 64426 1 1 195 ASN C C 6.133 -7.045 38.671 1.00 . A A . 519 ASN C 1 1
20 64427 1 1 195 ASN CA C 6.700 -8.351 39.242 1.00 . A A . 519 ASN CA 1 1
20 64428 1 1 195 ASN CB C 6.111 -9.584 38.560 1.00 . A A . 519 ASN CB 1 1
20 64429 1 1 195 ASN CG C 4.675 -9.835 38.999 1.00 . A A . 519 ASN CG 1 1
20 64430 1 1 195 ASN H H 5.534 -8.237 41.002 1.00 . A A . 519 ASN H 1 1
20 64431 1 1 195 ASN HA H 7.777 -8.348 39.069 1.00 . A A . 519 ASN HA 1 1
20 64432 1 1 195 ASN HB2 H 6.140 -9.461 37.477 1.00 . A A . 519 ASN HB2 1 1
20 64433 1 1 195 ASN HB3 H 6.715 -10.451 38.828 1.00 . A A . 519 ASN HB3 1 1
20 64434 1 1 195 ASN HD21 H 5.121 -11.763 39.436 1.00 . A A . 519 ASN HD21 1 1
20 64435 1 1 195 ASN HD22 H 3.457 -11.289 39.722 1.00 . A A . 519 ASN HD22 1 1
20 64436 1 1 195 ASN N N 6.463 -8.453 40.668 1.00 . A A . 519 ASN N 1 1
20 64437 1 1 195 ASN ND2 N 4.393 -11.062 39.420 1.00 . A A . 519 ASN ND2 1 1
20 64438 1 1 195 ASN O O 6.250 -6.799 37.474 1.00 . A A . 519 ASN O 1 1
20 64439 1 1 195 ASN OD1 O 3.832 -8.946 38.964 1.00 . A A . 519 ASN OD1 1 1
20 64440 1 1 196 HIS C C 4.655 -4.598 37.807 1.00 . A A . 520 HIS C 1 1
20 64441 1 1 196 HIS CA C 5.021 -4.888 39.262 1.00 . A A . 520 HIS CA 1 1
20 64442 1 1 196 HIS CB C 5.988 -3.829 39.783 1.00 . A A . 520 HIS CB 1 1
20 64443 1 1 196 HIS CD2 C 7.187 -3.927 42.035 1.00 . A A . 520 HIS CD2 1 1
20 64444 1 1 196 HIS CE1 C 5.495 -3.463 43.369 1.00 . A A . 520 HIS CE1 1 1
20 64445 1 1 196 HIS CG C 6.062 -3.746 41.283 1.00 . A A . 520 HIS CG 1 1
20 64446 1 1 196 HIS H H 5.410 -6.535 40.494 1.00 . A A . 520 HIS H 1 1
20 64447 1 1 196 HIS HA H 4.107 -4.772 39.844 1.00 . A A . 520 HIS HA 1 1
20 64448 1 1 196 HIS HB2 H 6.984 -4.023 39.385 1.00 . A A . 520 HIS HB2 1 1
20 64449 1 1 196 HIS HB3 H 5.632 -2.860 39.432 1.00 . A A . 520 HIS HB3 1 1
20 64450 1 1 196 HIS HD2 H 8.173 -4.164 41.667 1.00 . A A . 520 HIS HD2 1 1
20 64451 1 1 196 HIS HE1 H 4.923 -3.277 44.265 1.00 . A A . 520 HIS HE1 1 1
20 64452 1 1 196 HIS HE2 H 7.409 -3.823 44.157 1.00 . A A . 520 HIS HE2 1 1
20 64453 1 1 196 HIS N N 5.527 -6.225 39.540 1.00 . A A . 520 HIS N 1 1
20 64454 1 1 196 HIS ND1 N 4.985 -3.448 42.125 1.00 . A A . 520 HIS ND1 1 1
20 64455 1 1 196 HIS NE2 N 6.810 -3.750 43.348 1.00 . A A . 520 HIS NE2 1 1
20 64456 1 1 196 HIS O O 5.490 -4.139 37.027 1.00 . A A . 520 HIS O 1 1
20 64457 1 1 197 HIS C C 3.625 -4.517 34.970 1.00 . A A . 521 HIS C 1 1
20 64458 1 1 197 HIS CA C 2.745 -4.479 36.221 1.00 . A A . 521 HIS CA 1 1
20 64459 1 1 197 HIS CB C 2.140 -3.082 36.432 1.00 . A A . 521 HIS CB 1 1
20 64460 1 1 197 HIS CD2 C 2.990 -1.573 38.315 1.00 . A A . 521 HIS CD2 1 1
20 64461 1 1 197 HIS CE1 C 4.765 -0.716 37.342 1.00 . A A . 521 HIS CE1 1 1
20 64462 1 1 197 HIS CG C 3.088 -2.080 37.052 1.00 . A A . 521 HIS CG 1 1
20 64463 1 1 197 HIS H H 2.828 -5.390 38.127 1.00 . A A . 521 HIS H 1 1
20 64464 1 1 197 HIS HA H 1.917 -5.163 36.038 1.00 . A A . 521 HIS HA 1 1
20 64465 1 1 197 HIS HB2 H 1.793 -2.698 35.473 1.00 . A A . 521 HIS HB2 1 1
20 64466 1 1 197 HIS HB3 H 1.270 -3.171 37.084 1.00 . A A . 521 HIS HB3 1 1
20 64467 1 1 197 HIS HD2 H 2.225 -1.788 39.046 1.00 . A A . 521 HIS HD2 1 1
20 64468 1 1 197 HIS HE1 H 5.659 -0.131 37.180 1.00 . A A . 521 HIS HE1 1 1
20 64469 1 1 197 HIS HE2 H 4.285 -0.205 39.318 1.00 . A A . 521 HIS HE2 1 1
20 64470 1 1 197 HIS N N 3.393 -4.877 37.466 1.00 . A A . 521 HIS N 1 1
20 64471 1 1 197 HIS ND1 N 4.209 -1.525 36.428 1.00 . A A . 521 HIS ND1 1 1
20 64472 1 1 197 HIS NE2 N 4.060 -0.727 38.483 1.00 . A A . 521 HIS NE2 1 1
20 64473 1 1 197 HIS O O 3.653 -3.541 34.221 1.00 . A A . 521 HIS O 1 1
20 64474 1 1 198 LEU C C 4.434 -5.295 32.271 1.00 . A A . 522 LEU C 1 1
20 64475 1 1 198 LEU CA C 5.207 -5.669 33.539 1.00 . A A . 522 LEU CA 1 1
20 64476 1 1 198 LEU CB C 5.876 -7.043 33.399 1.00 . A A . 522 LEU CB 1 1
20 64477 1 1 198 LEU CD1 C 8.190 -6.136 32.905 1.00 . A A . 522 LEU CD1 1 1
20 64478 1 1 198 LEU CD2 C 7.572 -8.436 32.232 1.00 . A A . 522 LEU CD2 1 1
20 64479 1 1 198 LEU CG C 7.043 -7.015 32.408 1.00 . A A . 522 LEU CG 1 1
20 64480 1 1 198 LEU H H 4.315 -6.411 35.341 1.00 . A A . 522 LEU H 1 1
20 64481 1 1 198 LEU HA H 5.984 -4.918 33.683 1.00 . A A . 522 LEU HA 1 1
20 64482 1 1 198 LEU HB2 H 6.248 -7.365 34.372 1.00 . A A . 522 LEU HB2 1 1
20 64483 1 1 198 LEU HB3 H 5.142 -7.761 33.033 1.00 . A A . 522 LEU HB3 1 1
20 64484 1 1 198 LEU HD11 H 8.507 -6.470 33.893 1.00 . A A . 522 LEU HD11 1 1
20 64485 1 1 198 LEU HD12 H 9.031 -6.211 32.217 1.00 . A A . 522 LEU HD12 1 1
20 64486 1 1 198 LEU HD13 H 7.868 -5.095 32.959 1.00 . A A . 522 LEU HD13 1 1
20 64487 1 1 198 LEU HD21 H 8.398 -8.436 31.521 1.00 . A A . 522 LEU HD21 1 1
20 64488 1 1 198 LEU HD22 H 7.924 -8.815 33.191 1.00 . A A . 522 LEU HD22 1 1
20 64489 1 1 198 LEU HD23 H 6.775 -9.077 31.856 1.00 . A A . 522 LEU HD23 1 1
20 64490 1 1 198 LEU HG H 6.699 -6.646 31.442 1.00 . A A . 522 LEU HG 1 1
20 64491 1 1 198 LEU N N 4.350 -5.615 34.719 1.00 . A A . 522 LEU N 1 1
20 64492 1 1 198 LEU O O 4.936 -4.475 31.506 1.00 . A A . 522 LEU O 1 1
20 64493 1 1 199 ARG C C 1.018 -6.089 30.852 1.00 . A A . 523 ARG C 1 1
20 64494 1 1 199 ARG CA C 2.374 -5.392 30.938 1.00 . A A . 523 ARG CA 1 1
20 64495 1 1 199 ARG CB C 3.094 -5.580 29.585 1.00 . A A . 523 ARG CB 1 1
20 64496 1 1 199 ARG CD C 2.591 -7.951 28.818 1.00 . A A . 523 ARG CD 1 1
20 64497 1 1 199 ARG CG C 3.647 -6.998 29.371 1.00 . A A . 523 ARG CG 1 1
20 64498 1 1 199 ARG CZ C 2.507 -10.289 27.981 1.00 . A A . 523 ARG CZ 1 1
20 64499 1 1 199 ARG H H 2.926 -6.627 32.626 1.00 . A A . 523 ARG H 1 1
20 64500 1 1 199 ARG HA H 2.196 -4.327 31.081 1.00 . A A . 523 ARG HA 1 1
20 64501 1 1 199 ARG HB2 H 2.417 -5.327 28.769 1.00 . A A . 523 ARG HB2 1 1
20 64502 1 1 199 ARG HB3 H 3.930 -4.882 29.524 1.00 . A A . 523 ARG HB3 1 1
20 64503 1 1 199 ARG HD2 H 1.805 -8.091 29.562 1.00 . A A . 523 ARG HD2 1 1
20 64504 1 1 199 ARG HD3 H 2.165 -7.517 27.914 1.00 . A A . 523 ARG HD3 1 1
20 64505 1 1 199 ARG HE H 4.169 -9.378 28.687 1.00 . A A . 523 ARG HE 1 1
20 64506 1 1 199 ARG HG2 H 4.464 -6.940 28.653 1.00 . A A . 523 ARG HG2 1 1
20 64507 1 1 199 ARG HG3 H 4.030 -7.396 30.310 1.00 . A A . 523 ARG HG3 1 1
20 64508 1 1 199 ARG HH11 H 0.710 -9.329 27.853 1.00 . A A . 523 ARG HH11 1 1
20 64509 1 1 199 ARG HH12 H 0.727 -10.993 27.322 1.00 . A A . 523 ARG HH12 1 1
20 64510 1 1 199 ARG HH21 H 4.119 -11.525 27.937 1.00 . A A . 523 ARG HH21 1 1
20 64511 1 1 199 ARG HH22 H 2.615 -12.219 27.367 1.00 . A A . 523 ARG HH22 1 1
20 64512 1 1 199 ARG N N 3.236 -5.867 32.039 1.00 . A A . 523 ARG N 1 1
20 64513 1 1 199 ARG NE N 3.184 -9.257 28.499 1.00 . A A . 523 ARG NE 1 1
20 64514 1 1 199 ARG NH1 N 1.212 -10.192 27.699 1.00 . A A . 523 ARG NH1 1 1
20 64515 1 1 199 ARG NH2 N 3.132 -11.437 27.745 1.00 . A A . 523 ARG NH2 1 1
20 64516 1 1 199 ARG O O 0.856 -7.168 31.407 1.00 . A A . 523 ARG O 1 1
20 64517 1 1 200 VAL C C -1.522 -5.489 28.350 1.00 . A A . 524 VAL C 1 1
20 64518 1 1 200 VAL CA C -1.233 -6.048 29.748 1.00 . A A . 524 VAL CA 1 1
20 64519 1 1 200 VAL CB C -2.417 -5.699 30.685 1.00 . A A . 524 VAL CB 1 1
20 64520 1 1 200 VAL CG1 C -3.642 -6.570 30.329 1.00 . A A . 524 VAL CG1 1 1
20 64521 1 1 200 VAL CG2 C -2.087 -5.829 32.174 1.00 . A A . 524 VAL CG2 1 1
20 64522 1 1 200 VAL H H 0.234 -4.518 29.846 1.00 . A A . 524 VAL H 1 1
20 64523 1 1 200 VAL HA H -1.132 -7.132 29.690 1.00 . A A . 524 VAL HA 1 1
20 64524 1 1 200 VAL HB H -2.712 -4.664 30.517 1.00 . A A . 524 VAL HB 1 1
20 64525 1 1 200 VAL HG11 H -4.005 -6.299 29.338 1.00 . A A . 524 VAL HG11 1 1
20 64526 1 1 200 VAL HG12 H -3.421 -7.637 30.321 1.00 . A A . 524 VAL HG12 1 1
20 64527 1 1 200 VAL HG13 H -4.434 -6.412 31.061 1.00 . A A . 524 VAL HG13 1 1
20 64528 1 1 200 VAL HG21 H -1.853 -6.861 32.438 1.00 . A A . 524 VAL HG21 1 1
20 64529 1 1 200 VAL HG22 H -1.242 -5.185 32.419 1.00 . A A . 524 VAL HG22 1 1
20 64530 1 1 200 VAL HG23 H -2.954 -5.514 32.752 1.00 . A A . 524 VAL HG23 1 1
20 64531 1 1 200 VAL N N 0.058 -5.465 30.150 1.00 . A A . 524 VAL N 1 1
20 64532 1 1 200 VAL O O -1.407 -4.281 28.141 1.00 . A A . 524 VAL O 1 1
20 64533 1 1 201 SER C C -3.046 -6.929 25.313 1.00 . A A . 525 SER C 1 1
20 64534 1 1 201 SER CA C -2.197 -5.887 26.030 1.00 . A A . 525 SER CA 1 1
20 64535 1 1 201 SER CB C -0.892 -5.678 25.258 1.00 . A A . 525 SER CB 1 1
20 64536 1 1 201 SER H H -1.975 -7.321 27.582 1.00 . A A . 525 SER H 1 1
20 64537 1 1 201 SER HA H -2.741 -4.944 26.063 1.00 . A A . 525 SER HA 1 1
20 64538 1 1 201 SER HB2 H -0.219 -5.046 25.837 1.00 . A A . 525 SER HB2 1 1
20 64539 1 1 201 SER HB3 H -0.420 -6.643 25.073 1.00 . A A . 525 SER HB3 1 1
20 64540 1 1 201 SER HG H -0.338 -4.936 23.548 1.00 . A A . 525 SER HG 1 1
20 64541 1 1 201 SER N N -1.896 -6.334 27.385 1.00 . A A . 525 SER N 1 1
20 64542 1 1 201 SER O O -3.184 -8.055 25.782 1.00 . A A . 525 SER O 1 1
20 64543 1 1 201 SER OG O -1.165 -5.047 24.024 1.00 . A A . 525 SER OG 1 1
20 64544 1 1 202 PHE C C -3.799 -8.634 22.841 1.00 . A A . 526 PHE C 1 1
20 64545 1 1 202 PHE CA C -4.520 -7.418 23.430 1.00 . A A . 526 PHE CA 1 1
20 64546 1 1 202 PHE CB C -5.146 -6.577 22.327 1.00 . A A . 526 PHE CB 1 1
20 64547 1 1 202 PHE CD1 C -7.091 -5.421 23.436 1.00 . A A . 526 PHE CD1 1 1
20 64548 1 1 202 PHE CD2 C -5.146 -4.104 22.826 1.00 . A A . 526 PHE CD2 1 1
20 64549 1 1 202 PHE CE1 C -7.720 -4.274 23.940 1.00 . A A . 526 PHE CE1 1 1
20 64550 1 1 202 PHE CE2 C -5.768 -2.957 23.332 1.00 . A A . 526 PHE CE2 1 1
20 64551 1 1 202 PHE CG C -5.813 -5.336 22.873 1.00 . A A . 526 PHE CG 1 1
20 64552 1 1 202 PHE CZ C -7.051 -3.041 23.890 1.00 . A A . 526 PHE CZ 1 1
20 64553 1 1 202 PHE H H -3.438 -5.634 23.810 1.00 . A A . 526 PHE H 1 1
20 64554 1 1 202 PHE HA H -5.311 -7.771 24.091 1.00 . A A . 526 PHE HA 1 1
20 64555 1 1 202 PHE HB2 H -4.358 -6.282 21.634 1.00 . A A . 526 PHE HB2 1 1
20 64556 1 1 202 PHE HB3 H -5.885 -7.172 21.790 1.00 . A A . 526 PHE HB3 1 1
20 64557 1 1 202 PHE HD1 H -7.592 -6.376 23.481 1.00 . A A . 526 PHE HD1 1 1
20 64558 1 1 202 PHE HD2 H -4.153 -4.039 22.407 1.00 . A A . 526 PHE HD2 1 1
20 64559 1 1 202 PHE HE1 H -8.714 -4.338 24.359 1.00 . A A . 526 PHE HE1 1 1
20 64560 1 1 202 PHE HE2 H -5.263 -2.002 23.298 1.00 . A A . 526 PHE HE2 1 1
20 64561 1 1 202 PHE HZ H -7.525 -2.151 24.278 1.00 . A A . 526 PHE HZ 1 1
20 64562 1 1 202 PHE N N -3.624 -6.557 24.175 1.00 . A A . 526 PHE N 1 1
20 64563 1 1 202 PHE O O -2.576 -8.633 22.690 1.00 . A A . 526 PHE O 1 1
20 64564 1 1 203 SER C C -5.104 -11.528 20.997 1.00 . A A . 527 SER C 1 1
20 64565 1 1 203 SER CA C -4.039 -10.875 21.875 1.00 . A A . 527 SER CA 1 1
20 64566 1 1 203 SER CB C -3.574 -11.844 22.960 1.00 . A A . 527 SER CB 1 1
20 64567 1 1 203 SER H H -5.561 -9.643 22.696 1.00 . A A . 527 SER H 1 1
20 64568 1 1 203 SER HA H -3.186 -10.617 21.248 1.00 . A A . 527 SER HA 1 1
20 64569 1 1 203 SER HB2 H -2.805 -11.362 23.562 1.00 . A A . 527 SER HB2 1 1
20 64570 1 1 203 SER HB3 H -4.413 -12.113 23.600 1.00 . A A . 527 SER HB3 1 1
20 64571 1 1 203 SER HG H -2.719 -13.589 23.064 1.00 . A A . 527 SER HG 1 1
20 64572 1 1 203 SER N N -4.569 -9.677 22.507 1.00 . A A . 527 SER N 1 1
20 64573 1 1 203 SER O O -6.296 -11.263 21.151 1.00 . A A . 527 SER O 1 1
20 64574 1 1 203 SER OG O -3.043 -13.012 22.368 1.00 . A A . 527 SER OG 1 1
20 64575 1 1 204 LYS C C -6.318 -14.201 19.881 1.00 . A A . 528 LYS C 1 1
20 64576 1 1 204 LYS CA C -5.552 -13.098 19.157 1.00 . A A . 528 LYS CA 1 1
20 64577 1 1 204 LYS CB C -4.710 -13.745 18.059 1.00 . A A . 528 LYS CB 1 1
20 64578 1 1 204 LYS CD C -4.975 -11.805 16.452 1.00 . A A . 528 LYS CD 1 1
20 64579 1 1 204 LYS CE C -4.235 -10.829 15.534 1.00 . A A . 528 LYS CE 1 1
20 64580 1 1 204 LYS CG C -3.989 -12.724 17.176 1.00 . A A . 528 LYS CG 1 1
20 64581 1 1 204 LYS H H -3.674 -12.562 19.997 1.00 . A A . 528 LYS H 1 1
20 64582 1 1 204 LYS HA H -6.270 -12.405 18.720 1.00 . A A . 528 LYS HA 1 1
20 64583 1 1 204 LYS HB2 H -3.974 -14.398 18.529 1.00 . A A . 528 LYS HB2 1 1
20 64584 1 1 204 LYS HB3 H -5.363 -14.361 17.439 1.00 . A A . 528 LYS HB3 1 1
20 64585 1 1 204 LYS HD2 H -5.669 -12.403 15.861 1.00 . A A . 528 LYS HD2 1 1
20 64586 1 1 204 LYS HD3 H -5.540 -11.228 17.184 1.00 . A A . 528 LYS HD3 1 1
20 64587 1 1 204 LYS HE2 H -4.957 -10.126 15.117 1.00 . A A . 528 LYS HE2 1 1
20 64588 1 1 204 LYS HE3 H -3.505 -10.268 16.117 1.00 . A A . 528 LYS HE3 1 1
20 64589 1 1 204 LYS HG2 H -3.317 -12.127 17.793 1.00 . A A . 528 LYS HG2 1 1
20 64590 1 1 204 LYS HG3 H -3.388 -13.264 16.444 1.00 . A A . 528 LYS HG3 1 1
20 64591 1 1 204 LYS HZ1 H -3.091 -10.867 13.833 1.00 . A A . 528 LYS HZ1 1 1
20 64592 1 1 204 LYS HZ2 H -2.864 -12.178 14.806 1.00 . A A . 528 LYS HZ2 1 1
20 64593 1 1 204 LYS HZ3 H -4.219 -12.055 13.888 1.00 . A A . 528 LYS HZ3 1 1
20 64594 1 1 204 LYS N N -4.667 -12.388 20.070 1.00 . A A . 528 LYS N 1 1
20 64595 1 1 204 LYS NZ N -3.549 -11.534 14.436 1.00 . A A . 528 LYS NZ 1 1
20 64596 1 1 204 LYS O O -7.407 -14.584 19.458 1.00 . A A . 528 LYS O 1 1
20 64597 1 1 205 SER C C -7.599 -15.271 22.488 1.00 . A A . 529 SER C 1 1
20 64598 1 1 205 SER CA C -6.322 -15.750 21.797 1.00 . A A . 529 SER CA 1 1
20 64599 1 1 205 SER CB C -5.294 -16.191 22.833 1.00 . A A . 529 SER CB 1 1
20 64600 1 1 205 SER H H -4.830 -14.350 21.242 1.00 . A A . 529 SER H 1 1
20 64601 1 1 205 SER HA H -6.575 -16.610 21.177 1.00 . A A . 529 SER HA 1 1
20 64602 1 1 205 SER HB2 H -5.002 -15.335 23.442 1.00 . A A . 529 SER HB2 1 1
20 64603 1 1 205 SER HB3 H -5.722 -16.966 23.467 1.00 . A A . 529 SER HB3 1 1
20 64604 1 1 205 SER HG H -3.522 -16.993 22.832 1.00 . A A . 529 SER HG 1 1
20 64605 1 1 205 SER N N -5.736 -14.706 20.970 1.00 . A A . 529 SER N 1 1
20 64606 1 1 205 SER O O -7.970 -14.103 22.389 1.00 . A A . 529 SER O 1 1
20 64607 1 1 205 SER OG O -4.157 -16.703 22.173 1.00 . A A . 529 SER OG 1 1
20 64608 1 1 206 THR C C -9.571 -16.718 25.206 1.00 . A A . 530 THR C 1 1
20 64609 1 1 206 THR CA C -9.495 -15.903 23.922 1.00 . A A . 530 THR CA 1 1
20 64610 1 1 206 THR CB C -10.716 -16.239 23.068 1.00 . A A . 530 THR CB 1 1
20 64611 1 1 206 THR CG2 C -11.000 -15.132 22.057 1.00 . A A . 530 THR CG2 1 1
20 64612 1 1 206 THR H H -7.927 -17.137 23.226 1.00 . A A . 530 THR H 1 1
20 64613 1 1 206 THR HA H -9.528 -14.848 24.192 1.00 . A A . 530 THR HA 1 1
20 64614 1 1 206 THR HB H -11.573 -16.344 23.733 1.00 . A A . 530 THR HB 1 1
20 64615 1 1 206 THR HG1 H -11.338 -17.675 21.923 1.00 . A A . 530 THR HG1 1 1
20 64616 1 1 206 THR HG21 H -11.140 -14.190 22.588 1.00 . A A . 530 THR HG21 1 1
20 64617 1 1 206 THR HG22 H -10.166 -15.041 21.362 1.00 . A A . 530 THR HG22 1 1
20 64618 1 1 206 THR HG23 H -11.912 -15.371 21.509 1.00 . A A . 530 THR HG23 1 1
20 64619 1 1 206 THR N N -8.268 -16.187 23.192 1.00 . A A . 530 THR N 1 1
20 64620 1 1 206 THR O O -8.696 -17.535 25.497 1.00 . A A . 530 THR O 1 1
20 64621 1 1 206 THR OG1 O -10.524 -17.455 22.381 1.00 . A A . 530 THR OG1 1 1
20 64622 1 1 207 ILE C C -12.284 -17.677 27.342 1.00 . A A . 531 ILE C 1 1
20 64623 1 1 207 ILE CA C -10.868 -17.111 27.265 1.00 . A A . 531 ILE CA 1 1
20 64624 1 1 207 ILE CB C -10.637 -16.070 28.364 1.00 . A A . 531 ILE CB 1 1
20 64625 1 1 207 ILE CD1 C -9.230 -14.134 29.066 1.00 . A A . 531 ILE CD1 1 1
20 64626 1 1 207 ILE CG1 C -9.316 -15.344 28.144 1.00 . A A . 531 ILE CG1 1 1
20 64627 1 1 207 ILE CG2 C -10.580 -16.713 29.747 1.00 . A A . 531 ILE CG2 1 1
20 64628 1 1 207 ILE H H -11.311 -15.798 25.642 1.00 . A A . 531 ILE H 1 1
20 64629 1 1 207 ILE HA H -10.157 -17.926 27.390 1.00 . A A . 531 ILE HA 1 1
20 64630 1 1 207 ILE HB H -11.455 -15.351 28.350 1.00 . A A . 531 ILE HB 1 1
20 64631 1 1 207 ILE HD11 H -9.176 -13.236 28.451 1.00 . A A . 531 ILE HD11 1 1
20 64632 1 1 207 ILE HD12 H -10.123 -14.071 29.689 1.00 . A A . 531 ILE HD12 1 1
20 64633 1 1 207 ILE HD13 H -8.365 -14.213 29.724 1.00 . A A . 531 ILE HD13 1 1
20 64634 1 1 207 ILE HG12 H -8.492 -16.031 28.336 1.00 . A A . 531 ILE HG12 1 1
20 64635 1 1 207 ILE HG13 H -9.200 -14.974 27.125 1.00 . A A . 531 ILE HG13 1 1
20 64636 1 1 207 ILE HG21 H -11.536 -17.183 29.978 1.00 . A A . 531 ILE HG21 1 1
20 64637 1 1 207 ILE HG22 H -9.777 -17.450 29.775 1.00 . A A . 531 ILE HG22 1 1
20 64638 1 1 207 ILE HG23 H -10.375 -15.939 30.486 1.00 . A A . 531 ILE HG23 1 1
20 64639 1 1 207 ILE N N -10.639 -16.477 25.972 1.00 . A A . 531 ILE N 1 1
20 64640 1 1 207 ILE O O -13.237 -16.894 27.136 1.00 . A A . 531 ILE O 1 1
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